NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
643405 6u4n 30659 cing 4-filtered-FRED STAR entry full 2000


data_FRED_restraints_with_modified_coordinates_PDB_code_6u4n

# This FRED archive file contains, for PDB entry <6u4n>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6u4n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6u4n
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        18549.05

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

       1 . 1 $Fermitin_family_homolog_2 A . 1 1 
       2 . 2 $Paxillin                  B . 1 1 
       3 . 3 $ZINC_ION                  C . 1 1 
       4 . 3 $ZINC_ION                  D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 3 ZN 1 ZN 1 1 
       4 3 ZN 1 ZN 1 1 
    stop_

save_


save_Fermitin_family_homolog_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Fermitin family homolog 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMDPEFMALDGIRMPDGCYADGTWELSVHVTDLNRDVTLRVTGEVHIGGVMLKLVEKLDVKKDWSDHALWWEKKRTWLLKTHWTLDKYGIQADAKLQFTPQHKLLRLQLPN
    _Entity.Number_of_monomers           112

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

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

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

       GLY   1   1 1 1 
       ALA   2   2 1 1 
       MET   3   3 1 1 
       ASP   4   4 1 1 
       PRO   5   5 1 1 
       GLU   6   6 1 1 
       PHE   7   7 1 1 
       MET   8   8 1 1 
       ALA   9   9 1 1 
       LEU  10  10 1 1 
       ASP  11  11 1 1 
       GLY  12  12 1 1 
       ILE  13  13 1 1 
       ARG  14  14 1 1 
       MET  15  15 1 1 
       PRO  16  16 1 1 
       ASP  17  17 1 1 
       GLY  18  18 1 1 
       CYS  19  19 1 1 
       TYR  20  20 1 1 
       ALA  21  21 1 1 
       ASP  22  22 1 1 
       GLY  23  23 1 1 
       THR  24  24 1 1 
       TRP  25  25 1 1 
       GLU  26  26 1 1 
       LEU  27  27 1 1 
       SER  28  28 1 1 
       VAL  29  29 1 1 
       HIS  30  30 1 1 
       VAL  31  31 1 1 
       THR  32  32 1 1 
       ASP  33  33 1 1 
       LEU  34  34 1 1 
       ASN  35  35 1 1 
       ARG  36  36 1 1 
       ASP  37  37 1 1 
       VAL  38  38 1 1 
       THR  39  39 1 1 
       LEU  40  40 1 1 
       ARG  41  41 1 1 
       VAL  42  42 1 1 
       THR  43  43 1 1 
       GLY  44  44 1 1 
       GLU  45  45 1 1 
       VAL  46  46 1 1 
       HIS  47  47 1 1 
       ILE  48  48 1 1 
       GLY  49  49 1 1 
       GLY  50  50 1 1 
       VAL  51  51 1 1 
       MET  52  52 1 1 
       LEU  53  53 1 1 
       LYS  54  54 1 1 
       LEU  55  55 1 1 
       VAL  56  56 1 1 
       GLU  57  57 1 1 
       LYS  58  58 1 1 
       LEU  59  59 1 1 
       ASP  60  60 1 1 
       VAL  61  61 1 1 
       LYS  62  62 1 1 
       LYS  63  63 1 1 
       ASP  64  64 1 1 
       TRP  65  65 1 1 
       SER  66  66 1 1 
       ASP  67  67 1 1 
       HIS  68  68 1 1 
       ALA  69  69 1 1 
       LEU  70  70 1 1 
       TRP  71  71 1 1 
       TRP  72  72 1 1 
       GLU  73  73 1 1 
       LYS  74  74 1 1 
       LYS  75  75 1 1 
       ARG  76  76 1 1 
       THR  77  77 1 1 
       TRP  78  78 1 1 
       LEU  79  79 1 1 
       LEU  80  80 1 1 
       LYS  81  81 1 1 
       THR  82  82 1 1 
       HIS  83  83 1 1 
       TRP  84  84 1 1 
       THR  85  85 1 1 
       LEU  86  86 1 1 
       ASP  87  87 1 1 
       LYS  88  88 1 1 
       TYR  89  89 1 1 
       GLY  90  90 1 1 
       ILE  91  91 1 1 
       GLN  92  92 1 1 
       ALA  93  93 1 1 
       ASP  94  94 1 1 
       ALA  95  95 1 1 
       LYS  96  96 1 1 
       LEU  97  97 1 1 
       GLN  98  98 1 1 
       PHE  99  99 1 1 
       THR 100 100 1 1 
       PRO 101 101 1 1 
       GLN 102 102 1 1 
       HIS 103 103 1 1 
       LYS 104 104 1 1 
       LEU 105 105 1 1 
       LEU 106 106 1 1 
       ARG 107 107 1 1 
       LEU 108 108 1 1 
       GLN 109 109 1 1 
       LEU 110 110 1 1 
       PRO 111 111 1 1 
       ASN 112 112 1 1 
    stop_

save_


save_Paxillin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         Paxillin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMDPEFYHERRGSLCSGCQKPITGRCITAMAKKFHPEHFVCAFCLKQLNKGTFKEQNDKPYCQNCFLKLFC
    _Entity.Number_of_monomers           72

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

        1 GLY . 1 2 
        2 ALA . 1 2 
        3 MET . 1 2 
        4 ASP . 1 2 
        5 PRO . 1 2 
        6 GLU . 1 2 
        7 PHE . 1 2 
        8 TYR . 1 2 
        9 HIS . 1 2 
       10 GLU . 1 2 
       11 ARG . 1 2 
       12 ARG . 1 2 
       13 GLY . 1 2 
       14 SER . 1 2 
       15 LEU . 1 2 
       16 CYS . 1 2 
       17 SER . 1 2 
       18 GLY . 1 2 
       19 CYS . 1 2 
       20 GLN . 1 2 
       21 LYS . 1 2 
       22 PRO . 1 2 
       23 ILE . 1 2 
       24 THR . 1 2 
       25 GLY . 1 2 
       26 ARG . 1 2 
       27 CYS . 1 2 
       28 ILE . 1 2 
       29 THR . 1 2 
       30 ALA . 1 2 
       31 MET . 1 2 
       32 ALA . 1 2 
       33 LYS . 1 2 
       34 LYS . 1 2 
       35 PHE . 1 2 
       36 HIS . 1 2 
       37 PRO . 1 2 
       38 GLU . 1 2 
       39 HIS . 1 2 
       40 PHE . 1 2 
       41 VAL . 1 2 
       42 CYS . 1 2 
       43 ALA . 1 2 
       44 PHE . 1 2 
       45 CYS . 1 2 
       46 LEU . 1 2 
       47 LYS . 1 2 
       48 GLN . 1 2 
       49 LEU . 1 2 
       50 ASN . 1 2 
       51 LYS . 1 2 
       52 GLY . 1 2 
       53 THR . 1 2 
       54 PHE . 1 2 
       55 LYS . 1 2 
       56 GLU . 1 2 
       57 GLN . 1 2 
       58 ASN . 1 2 
       59 ASP . 1 2 
       60 LYS . 1 2 
       61 PRO . 1 2 
       62 TYR . 1 2 
       63 CYS . 1 2 
       64 GLN . 1 2 
       65 ASN . 1 2 
       66 CYS . 1 2 
       67 PHE . 1 2 
       68 LEU . 1 2 
       69 LYS . 1 2 
       70 LEU . 1 2 
       71 PHE . 1 2 
       72 CYS . 1 2 
    stop_

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

       GLY  1  1 1 2 
       ALA  2  2 1 2 
       MET  3  3 1 2 
       ASP  4  4 1 2 
       PRO  5  5 1 2 
       GLU  6  6 1 2 
       PHE  7  7 1 2 
       TYR  8  8 1 2 
       HIS  9  9 1 2 
       GLU 10 10 1 2 
       ARG 11 11 1 2 
       ARG 12 12 1 2 
       GLY 13 13 1 2 
       SER 14 14 1 2 
       LEU 15 15 1 2 
       CYS 16 16 1 2 
       SER 17 17 1 2 
       GLY 18 18 1 2 
       CYS 19 19 1 2 
       GLN 20 20 1 2 
       LYS 21 21 1 2 
       PRO 22 22 1 2 
       ILE 23 23 1 2 
       THR 24 24 1 2 
       GLY 25 25 1 2 
       ARG 26 26 1 2 
       CYS 27 27 1 2 
       ILE 28 28 1 2 
       THR 29 29 1 2 
       ALA 30 30 1 2 
       MET 31 31 1 2 
       ALA 32 32 1 2 
       LYS 33 33 1 2 
       LYS 34 34 1 2 
       PHE 35 35 1 2 
       HIS 36 36 1 2 
       PRO 37 37 1 2 
       GLU 38 38 1 2 
       HIS 39 39 1 2 
       PHE 40 40 1 2 
       VAL 41 41 1 2 
       CYS 42 42 1 2 
       ALA 43 43 1 2 
       PHE 44 44 1 2 
       CYS 45 45 1 2 
       LEU 46 46 1 2 
       LYS 47 47 1 2 
       GLN 48 48 1 2 
       LEU 49 49 1 2 
       ASN 50 50 1 2 
       LYS 51 51 1 2 
       GLY 52 52 1 2 
       THR 53 53 1 2 
       PHE 54 54 1 2 
       LYS 55 55 1 2 
       GLU 56 56 1 2 
       GLN 57 57 1 2 
       ASN 58 58 1 2 
       ASP 59 59 1 2 
       LYS 60 60 1 2 
       PRO 61 61 1 2 
       TYR 62 62 1 2 
       CYS 63 63 1 2 
       GLN 64 64 1 2 
       ASN 65 65 1 2 
       CYS 66 66 1 2 
       PHE 67 67 1 2 
       LEU 68 68 1 2 
       LYS 69 69 1 2 
       LEU 70 70 1 2 
       PHE 71 71 1 2 
       CYS 72 72 1 2 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 3 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

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

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

          1 1 1 1 1   8 MET HA   .  1 . HA   1 1 
          1 1 2 1 1   8 MET HG2  .  1 . HG2  1 1 
          2 1 1 1 1   8 MET HB3  .  1 . HB1  1 1 
          2 1 2 1 1   9 ALA H    .  2 . HN   1 1 
          3 1 1 1 1   8 MET HB2  .  1 . HB2  1 1 
          3 1 2 1 1   9 ALA H    .  2 . HN   1 1 
          4 1 1 1 1   8 MET HG3  .  1 . HG1  1 1 
          4 1 2 1 1   9 ALA H    .  2 . HN   1 1 
          5 1 1 1 1   8 MET HG2  .  1 . HG2  1 1 
          5 1 2 1 1   9 ALA H    .  2 . HN   1 1 
          6 1 1 1 1   8 MET HB3  .  1 . HB1  1 1 
          6 1 2 1 1  10 LEU H    .  3 . HN   1 1 
          7 1 1 1 1   9 ALA H    .  2 . HN   1 1 
          7 1 2 1 1   9 ALA MB   .  2 . HB#  1 1 
          8 1 1 1 1   9 ALA H    .  2 . HN   1 1 
          8 1 2 1 1  10 LEU HB2  .  3 . HB2  1 1 
          9 1 1 1 1   9 ALA HA   .  2 . HA   1 1 
          9 1 2 1 1  10 LEU H    .  3 . HN   1 1 
         10 1 1 1 1   9 ALA MB   .  2 . HB#  1 1 
         10 1 2 1 1  10 LEU H    .  3 . HN   1 1 
         11 1 1 1 1   9 ALA MB   .  2 . HB#  1 1 
         11 1 2 1 1  11 ASP H    .  4 . HN   1 1 
         12 1 1 1 1  10 LEU H    .  3 . HN   1 1 
         12 1 2 1 1  10 LEU HB3  .  3 . HB1  1 1 
         13 1 1 1 1  10 LEU H    .  3 . HN   1 1 
         13 1 2 1 1  10 LEU HB2  .  3 . HB2  1 1 
         14 1 1 1 1  10 LEU H    .  3 . HN   1 1 
         14 1 2 1 1  10 LEU MD1  .  3 . HD1# 1 1 
         15 1 1 1 1  10 LEU H    .  3 . HN   1 1 
         15 1 2 1 1  10 LEU MD2  .  3 . HD2# 1 1 
         16 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
         16 1 2 1 1  10 LEU HG   .  3 . HG   1 1 
         17 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
         17 1 2 1 1  10 LEU MD1  .  3 . HD1# 1 1 
         18 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
         18 1 2 1 1  10 LEU MD2  .  3 . HD2# 1 1 
         19 1 1 1 1  10 LEU HB3  .  3 . HB1  1 1 
         19 1 2 1 1  10 LEU MD1  .  3 . HD1# 1 1 
         20 1 1 1 1  10 LEU HB3  .  3 . HB1  1 1 
         20 1 2 1 1  10 LEU MD2  .  3 . HD2# 1 1 
         21 1 1 1 1  10 LEU HB2  .  3 . HB2  1 1 
         21 1 2 1 1  10 LEU MD1  .  3 . HD1# 1 1 
         22 1 1 1 1  10 LEU HB2  .  3 . HB2  1 1 
         22 1 2 1 1  10 LEU MD2  .  3 . HD2# 1 1 
         23 1 1 1 1  10 LEU H    .  3 . HN   1 1 
         23 1 2 1 1  10 LEU HG   .  3 . HG   1 1 
         24 1 1 1 1  10 LEU H    .  3 . HN   1 1 
         24 1 2 1 1  11 ASP QB   .  4 . HB1  1 1 
         25 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
         25 1 2 1 1  11 ASP H    .  4 . HN   1 1 
         26 1 1 1 1  10 LEU HB3  .  3 . HB1  1 1 
         26 1 2 1 1  11 ASP H    .  4 . HN   1 1 
         27 1 1 1 1  10 LEU HB2  .  3 . HB2  1 1 
         27 1 2 1 1  11 ASP H    .  4 . HN   1 1 
         28 1 1 1 1  10 LEU MD1  .  3 . HD1# 1 1 
         28 1 2 1 1  11 ASP H    .  4 . HN   1 1 
         29 1 1 1 1  10 LEU MD2  .  3 . HD2# 1 1 
         29 1 2 1 1  11 ASP H    .  4 . HN   1 1 
         30 1 1 1 1  10 LEU HB3  .  3 . HB1  1 1 
         30 1 2 1 1  11 ASP HA   .  4 . HA   1 1 
         31 1 1 1 1  10 LEU HB2  .  3 . HB2  1 1 
         31 1 2 1 1  11 ASP HA   .  4 . HA   1 1 
         32 1 1 1 1  10 LEU HA   .  3 . HA   1 1 
         32 1 2 1 1  12 GLY H    .  5 . HN   1 1 
         33 1 1 1 1  10 LEU MD1  .  3 . HD1# 1 1 
         33 1 2 1 1  12 GLY H    .  5 . HN   1 1 
         34 1 1 1 1  11 ASP H    .  4 . HN   1 1 
         34 1 2 1 1  11 ASP QB   .  4 . HB1  1 1 
         35 1 1 1 1  11 ASP H    .  4 . HN   1 1 
         35 1 2 1 1  12 GLY HA3  .  5 . HA1  1 1 
         36 1 1 1 1  11 ASP HA   .  4 . HA   1 1 
         36 1 2 1 1  12 GLY H    .  5 . HN   1 1 
         37 1 1 1 1  11 ASP QB   .  4 . HB1  1 1 
         37 1 2 1 1  12 GLY H    .  5 . HN   1 1 
         38 1 1 1 1  11 ASP HA   .  4 . HA   1 1 
         38 1 2 1 1  12 GLY HA3  .  5 . HA1  1 1 
         39 1 1 1 1  11 ASP QB   .  4 . HB1  1 1 
         39 1 2 1 1  12 GLY HA3  .  5 . HA1  1 1 
         40 1 1 1 1  11 ASP HA   .  4 . HA   1 1 
         40 1 2 1 1  13 ILE H    .  6 . HN   1 1 
         41 1 1 1 1  11 ASP HA   .  4 . HA   1 1 
         41 1 2 1 1  13 ILE MD   .  6 . HD1# 1 1 
         42 1 1 1 1  11 ASP QB   .  4 . HB1  1 1 
         42 1 2 1 1  13 ILE H    .  6 . HN   1 1 
         43 1 1 1 1  12 GLY H    .  5 . HN   1 1 
         43 1 2 1 1  13 ILE HB   .  6 . HB   1 1 
         44 1 1 1 1  12 GLY H    .  5 . HN   1 1 
         44 1 2 1 1  13 ILE H    .  6 . HN   1 1 
         45 1 1 1 1  12 GLY H    .  5 . HN   1 1 
         45 1 2 1 1  13 ILE MD   .  6 . HD1# 1 1 
         46 1 1 1 1  12 GLY H    .  5 . HN   1 1 
         46 1 2 1 1  13 ILE HG13 .  6 . HG11 1 1 
         47 1 1 1 1  12 GLY H    .  5 . HN   1 1 
         47 1 2 1 1  13 ILE HG12 .  6 . HG12 1 1 
         48 1 1 1 1  12 GLY HA3  .  5 . HA1  1 1 
         48 1 2 1 1  13 ILE HB   .  6 . HB   1 1 
         49 1 1 1 1  12 GLY HA3  .  5 . HA1  1 1 
         49 1 2 1 1  13 ILE H    .  6 . HN   1 1 
         50 1 1 1 1  12 GLY HA3  .  5 . HA1  1 1 
         50 1 2 1 1  13 ILE MD   .  6 . HD1# 1 1 
         51 1 1 1 1  12 GLY HA3  .  5 . HA1  1 1 
         51 1 2 1 1  13 ILE HG13 .  6 . HG11 1 1 
         52 1 1 1 1  12 GLY HA3  .  5 . HA1  1 1 
         52 1 2 1 1  13 ILE HG12 .  6 . HG12 1 1 
         53 1 1 1 1  12 GLY HA3  .  5 . HA1  1 1 
         53 1 2 1 1  13 ILE MG   .  6 . HG2# 1 1 
         54 1 1 1 1  13 ILE H    .  6 . HN   1 1 
         54 1 2 1 1  13 ILE HB   .  6 . HB   1 1 
         55 1 1 1 1  13 ILE H    .  6 . HN   1 1 
         55 1 2 1 1  13 ILE MD   .  6 . HD1# 1 1 
         56 1 1 1 1  13 ILE H    .  6 . HN   1 1 
         56 1 2 1 1  13 ILE HG13 .  6 . HG11 1 1 
         57 1 1 1 1  13 ILE H    .  6 . HN   1 1 
         57 1 2 1 1  13 ILE HG12 .  6 . HG12 1 1 
         58 1 1 1 1  13 ILE H    .  6 . HN   1 1 
         58 1 2 1 1  13 ILE MG   .  6 . HG2# 1 1 
         59 1 1 1 1  13 ILE HA   .  6 . HA   1 1 
         59 1 2 1 1  13 ILE MD   .  6 . HD1# 1 1 
         60 1 1 1 1  13 ILE HA   .  6 . HA   1 1 
         60 1 2 1 1  13 ILE HG13 .  6 . HG11 1 1 
         61 1 1 1 1  13 ILE HA   .  6 . HA   1 1 
         61 1 2 1 1  13 ILE HG12 .  6 . HG12 1 1 
         62 1 1 1 1  13 ILE HA   .  6 . HA   1 1 
         62 1 2 1 1  13 ILE MG   .  6 . HG2# 1 1 
         63 1 1 1 1  13 ILE HB   .  6 . HB   1 1 
         63 1 2 1 1  13 ILE MD   .  6 . HD1# 1 1 
         64 1 1 1 1  13 ILE H    .  6 . HN   1 1 
         64 1 2 1 1  14 ARG H    .  7 . HN   1 1 
         65 1 1 1 1  13 ILE H    .  6 . HN   1 1 
         65 1 2 1 1  14 ARG HD3  .  7 . HD1  1 1 
         66 1 1 1 1  13 ILE HA   .  6 . HA   1 1 
         66 1 2 1 1  14 ARG H    .  7 . HN   1 1 
         67 1 1 1 1  13 ILE HA   .  6 . HA   1 1 
         67 1 2 1 1  14 ARG QB   .  7 . HB1  1 1 
         68 1 1 1 1  13 ILE HB   .  6 . HB   1 1 
         68 1 2 1 1  14 ARG H    .  7 . HN   1 1 
         69 1 1 1 1  13 ILE HG13 .  6 . HG11 1 1 
         69 1 2 1 1  14 ARG H    .  7 . HN   1 1 
         70 1 1 1 1  13 ILE HG12 .  6 . HG12 1 1 
         70 1 2 1 1  14 ARG H    .  7 . HN   1 1 
         71 1 1 1 1  13 ILE MG   .  6 . HG2# 1 1 
         71 1 2 1 1  14 ARG H    .  7 . HN   1 1 
         72 1 1 1 1  13 ILE MG   .  6 . HG2# 1 1 
         72 1 2 1 1  15 MET H    .  8 . HN   1 1 
         73 1 1 1 1  13 ILE HG13 .  6 . HG11 1 1 
         73 1 2 1 1  18 GLY H    . 11 . HN   1 1 
         74 1 1 1 1  13 ILE HG12 .  6 . HG12 1 1 
         74 1 2 1 1  18 GLY H    . 11 . HN   1 1 
         75 1 1 1 1  13 ILE HG13 .  6 . HG11 1 1 
         75 1 2 1 1  18 GLY QA   . 11 . HA1  1 1 
         76 1 1 1 1  13 ILE HG13 .  6 . HG11 1 1 
         76 1 2 1 1  19 CYS H    . 12 . HN   1 1 
         77 1 1 1 1  14 ARG H    .  7 . HN   1 1 
         77 1 2 1 1  14 ARG QB   .  7 . HB1  1 1 
         78 1 1 1 1  14 ARG H    .  7 . HN   1 1 
         78 1 2 1 1  14 ARG HD3  .  7 . HD1  1 1 
         79 1 1 1 1  14 ARG H    .  7 . HN   1 1 
         79 1 2 1 1  14 ARG HG3  .  7 . HG1  1 1 
         80 1 1 1 1  14 ARG HA   .  7 . HA   1 1 
         80 1 2 1 1  14 ARG HD3  .  7 . HD1  1 1 
         81 1 1 1 1  14 ARG QB   .  7 . HB1  1 1 
         81 1 2 1 1  14 ARG HD3  .  7 . HD1  1 1 
         82 1 1 1 1  14 ARG HA   .  7 . HA   1 1 
         82 1 2 1 1  14 ARG HG3  .  7 . HG1  1 1 
         83 1 1 1 1  14 ARG H    .  7 . HN   1 1 
         83 1 2 1 1  15 MET QB   .  8 . HB1  1 1 
         84 1 1 1 1  14 ARG H    .  7 . HN   1 1 
         84 1 2 1 1  15 MET QG   .  8 . HG2  1 1 
         85 1 1 1 1  14 ARG QB   .  7 . HB1  1 1 
         85 1 2 1 1  15 MET QG   .  8 . HG2  1 1 
         86 1 1 1 1  14 ARG QB   .  7 . HB1  1 1 
         86 1 2 1 1  15 MET H    .  8 . HN   1 1 
         87 1 1 1 1  14 ARG HD3  .  7 . HD1  1 1 
         87 1 2 1 1  15 MET H    .  8 . HN   1 1 
         88 1 1 1 1  14 ARG HG3  .  7 . HG1  1 1 
         88 1 2 1 1  15 MET H    .  8 . HN   1 1 
         89 1 1 1 1  14 ARG HG3  .  7 . HG1  1 1 
         89 1 2 1 1  15 MET QG   .  8 . HG1  1 1 
         90 1 1 1 1  14 ARG QB   .  7 . HB1  1 1 
         90 1 2 1 1  18 GLY H    . 11 . HN   1 1 
         91 1 1 1 1  14 ARG HD3  .  7 . HD1  1 1 
         91 1 2 1 1  18 GLY QA   . 11 . HA1  1 1 
         92 1 1 1 1  14 ARG QB   .  7 . HB1  1 1 
         92 1 2 1 1  18 GLY QA   . 11 . HA2  1 1 
         93 1 1 1 1  15 MET H    .  8 . HN   1 1 
         93 1 2 1 1  15 MET QB   .  8 . HB1  1 1 
         94 1 1 1 1  15 MET H    .  8 . HN   1 1 
         94 1 2 1 1  15 MET QG   .  8 . HG1  1 1 
         95 1 1 1 1  15 MET HA   .  8 . HA   1 1 
         95 1 2 1 1  15 MET QG   .  8 . HG2  1 1 
         96 1 1 1 1  15 MET H    .  8 . HN   1 1 
         96 1 2 1 1  16 PRO QD   .  9 . HD1  1 1 
         97 1 1 1 1  15 MET QG   .  8 . HG1  1 1 
         97 1 2 1 1  16 PRO QD   .  9 . HD1  1 1 
         98 1 1 1 1  15 MET H    .  8 . HN   1 1 
         98 1 2 1 1  16 PRO HB2  .  9 . HB2  1 1 
         99 1 1 1 1  15 MET H    .  8 . HN   1 1 
         99 1 2 1 1  17 ASP H    . 10 . HN   1 1 
        100 1 1 1 1  15 MET QG   .  8 . HG1  1 1 
        100 1 2 1 1  18 GLY QA   . 11 . HA1  1 1 
        101 1 1 1 1  15 MET HA   .  8 . HA   1 1 
        101 1 2 1 1  19 CYS QB   . 12 . HB1  1 1 
        102 1 1 1 1  16 PRO HA   .  9 . HA   1 1 
        102 1 2 1 1  16 PRO QD   .  9 . HD1  1 1 
        103 1 1 1 1  16 PRO HB2  .  9 . HB2  1 1 
        103 1 2 1 1  16 PRO QD   .  9 . HD1  1 1 
        104 1 1 1 1  16 PRO HA   .  9 . HA   1 1 
        104 1 2 1 1  16 PRO QG   .  9 . HG1  1 1 
        105 1 1 1 1  16 PRO HA   .  9 . HA   1 1 
        105 1 2 1 1  17 ASP H    . 10 . HN   1 1 
        106 1 1 1 1  16 PRO HB2  .  9 . HB2  1 1 
        106 1 2 1 1  17 ASP H    . 10 . HN   1 1 
        107 1 1 1 1  16 PRO QD   .  9 . HD1  1 1 
        107 1 2 1 1  17 ASP H    . 10 . HN   1 1 
        108 1 1 1 1  16 PRO HB3  .  9 . HB1  1 1 
        108 1 2 1 1  17 ASP H    . 10 . HN   1 1 
        109 1 1 1 1  16 PRO QG   .  9 . HG1  1 1 
        109 1 2 1 1  17 ASP H    . 10 . HN   1 1 
        110 1 1 1 1  16 PRO QG   .  9 . HG1  1 1 
        110 1 2 1 1  18 GLY H    . 11 . HN   1 1 
        111 1 1 1 1  16 PRO QG   .  9 . HG1  1 1 
        111 1 2 1 1  20 TYR H    . 13 . HN   1 1 
        112 1 1 1 1  17 ASP H    . 10 . HN   1 1 
        112 1 2 1 1  17 ASP HB3  . 10 . HB1  1 1 
        113 1 1 1 1  17 ASP H    . 10 . HN   1 1 
        113 1 2 1 1  17 ASP HB2  . 10 . HB2  1 1 
        114 1 1 1 1  17 ASP H    . 10 . HN   1 1 
        114 1 2 1 1  18 GLY H    . 11 . HN   1 1 
        115 1 1 1 1  17 ASP HA   . 10 . HA   1 1 
        115 1 2 1 1  18 GLY H    . 11 . HN   1 1 
        116 1 1 1 1  17 ASP HA   . 10 . HA   1 1 
        116 1 2 1 1  18 GLY QA   . 11 . HA2  1 1 
        117 1 1 1 1  17 ASP HB3  . 10 . HB1  1 1 
        117 1 2 1 1  18 GLY QA   . 11 . HA1  1 1 
        118 1 1 1 1  17 ASP HB3  . 10 . HB1  1 1 
        118 1 2 1 1  18 GLY H    . 11 . HN   1 1 
        119 1 1 1 1  17 ASP HB2  . 10 . HB2  1 1 
        119 1 2 1 1  18 GLY H    . 11 . HN   1 1 
        120 1 1 1 1  17 ASP HA   . 10 . HA   1 1 
        120 1 2 1 1  19 CYS H    . 12 . HN   1 1 
        121 1 1 1 1  18 GLY H    . 11 . HN   1 1 
        121 1 2 1 1  19 CYS H    . 12 . HN   1 1 
        122 1 1 1 1  18 GLY H    . 11 . HN   1 1 
        122 1 2 1 1  19 CYS QB   . 12 . HB1  1 1 
        123 1 1 1 1  18 GLY QA   . 11 . HA1  1 1 
        123 1 2 1 1  19 CYS H    . 12 . HN   1 1 
        124 1 1 1 1  19 CYS H    . 12 . HN   1 1 
        124 1 2 1 1  19 CYS QB   . 12 . HB1  1 1 
        125 1 1 1 1  19 CYS H    . 12 . HN   1 1 
        125 1 2 1 1  20 TYR H    . 13 . HN   1 1 
        126 1 1 1 1  19 CYS HA   . 12 . HA   1 1 
        126 1 2 1 1  20 TYR H    . 13 . HN   1 1 
        127 1 1 1 1  19 CYS QB   . 12 . HB1  1 1 
        127 1 2 1 1  20 TYR H    . 13 . HN   1 1 
        128 1 1 1 1  20 TYR H    . 13 . HN   1 1 
        128 1 2 1 1  20 TYR HB3  . 13 . HB1  1 1 
        129 1 1 1 1  20 TYR H    . 13 . HN   1 1 
        129 1 2 1 1  20 TYR HB2  . 13 . HB2  1 1 
        130 1 1 1 1  20 TYR H    . 13 . HN   1 1 
        130 1 2 1 1  21 ALA MB   . 14 . HB#  1 1 
        131 1 1 1 1  20 TYR HA   . 13 . HA   1 1 
        131 1 2 1 1  21 ALA H    . 14 . HN   1 1 
        132 1 1 1 1  20 TYR HB3  . 13 . HB1  1 1 
        132 1 2 1 1  21 ALA H    . 14 . HN   1 1 
        133 1 1 1 1  20 TYR HB2  . 13 . HB2  1 1 
        133 1 2 1 1  21 ALA H    . 14 . HN   1 1 
        134 1 1 1 1  20 TYR HB3  . 13 . HB1  1 1 
        134 1 2 1 1  24 THR H    . 17 . HN   1 1 
        135 1 1 1 1  21 ALA H    . 14 . HN   1 1 
        135 1 2 1 1  21 ALA MB   . 14 . HB#  1 1 
        136 1 1 1 1  21 ALA H    . 14 . HN   1 1 
        136 1 2 1 1  22 ASP H    . 15 . HN   1 1 
        137 1 1 1 1  21 ALA H    . 14 . HN   1 1 
        137 1 2 1 1  22 ASP HB2  . 15 . HB2  1 1 
        138 1 1 1 1  21 ALA HA   . 14 . HA   1 1 
        138 1 2 1 1  22 ASP H    . 15 . HN   1 1 
        139 1 1 1 1  21 ALA MB   . 14 . HB#  1 1 
        139 1 2 1 1  22 ASP H    . 15 . HN   1 1 
        140 1 1 1 1  21 ALA MB   . 14 . HB#  1 1 
        140 1 2 1 1  22 ASP HB3  . 15 . HB1  1 1 
        141 1 1 1 1  21 ALA MB   . 14 . HB#  1 1 
        141 1 2 1 1  22 ASP HB2  . 15 . HB2  1 1 
        142 1 1 1 1  21 ALA HA   . 14 . HA   1 1 
        142 1 2 1 1  22 ASP HA   . 15 . HA   1 1 
        143 1 1 1 1  21 ALA MB   . 14 . HB#  1 1 
        143 1 2 1 1  23 GLY H    . 16 . HN   1 1 
        144 1 1 1 1  21 ALA H    . 14 . HN   1 1 
        144 1 2 1 1  23 GLY H    . 16 . HN   1 1 
        145 1 1 1 1  21 ALA MB   . 14 . HB#  1 1 
        145 1 2 1 1  24 THR H    . 17 . HN   1 1 
        146 1 1 1 1  22 ASP H    . 15 . HN   1 1 
        146 1 2 1 1  22 ASP HB3  . 15 . HB1  1 1 
        147 1 1 1 1  22 ASP H    . 15 . HN   1 1 
        147 1 2 1 1  22 ASP HB2  . 15 . HB2  1 1 
        148 1 1 1 1  22 ASP H    . 15 . HN   1 1 
        148 1 2 1 1  23 GLY H    . 16 . HN   1 1 
        149 1 1 1 1  22 ASP H    . 15 . HN   1 1 
        149 1 2 1 1  23 GLY QA   . 16 . HA2  1 1 
        150 1 1 1 1  22 ASP HA   . 15 . HA   1 1 
        150 1 2 1 1  23 GLY H    . 16 . HN   1 1 
        151 1 1 1 1  22 ASP HA   . 15 . HA   1 1 
        151 1 2 1 1  23 GLY QA   . 16 . HA1  1 1 
        152 1 1 1 1  22 ASP HB3  . 15 . HB1  1 1 
        152 1 2 1 1  23 GLY H    . 16 . HN   1 1 
        153 1 1 1 1  22 ASP HB2  . 15 . HB2  1 1 
        153 1 2 1 1  23 GLY H    . 16 . HN   1 1 
        154 1 1 1 1  22 ASP H    . 15 . HN   1 1 
        154 1 2 1 1  24 THR MG   . 17 . HG2# 1 1 
        155 1 1 1 1  22 ASP HA   . 15 . HA   1 1 
        155 1 2 1 1  24 THR H    . 17 . HN   1 1 
        156 1 1 1 1  22 ASP HB3  . 15 . HB1  1 1 
        156 1 2 1 1  24 THR H    . 17 . HN   1 1 
        157 1 1 1 1  23 GLY H    . 16 . HN   1 1 
        157 1 2 1 1  24 THR MG   . 17 . HG2# 1 1 
        158 1 1 1 1  23 GLY QA   . 16 . HA1  1 1 
        158 1 2 1 1  24 THR MG   . 17 . HG2# 1 1 
        159 1 1 1 1  23 GLY H    . 16 . HN   1 1 
        159 1 2 1 1  24 THR H    . 17 . HN   1 1 
        160 1 1 1 1  23 GLY QA   . 16 . HA1  1 1 
        160 1 2 1 1  24 THR H    . 17 . HN   1 1 
        161 1 1 1 1  23 GLY QA   . 16 . HA1  1 1 
        161 1 2 1 1  25 TRP H    . 18 . HN   1 1 
        162 1 1 1 1  23 GLY QA   . 16 . HA1  1 1 
        162 1 2 1 1  43 THR MG   . 36 . HG2# 1 1 
        163 1 1 1 1  24 THR H    . 17 . HN   1 1 
        163 1 2 1 1  24 THR HB   . 17 . HB   1 1 
        164 1 1 1 1  24 THR H    . 17 . HN   1 1 
        164 1 2 1 1  24 THR MG   . 17 . HG2# 1 1 
        165 1 1 1 1  24 THR HA   . 17 . HA   1 1 
        165 1 2 1 1  24 THR MG   . 17 . HG2# 1 1 
        166 1 1 1 1  24 THR H    . 17 . HN   1 1 
        166 1 2 1 1  25 TRP H    . 18 . HN   1 1 
        167 1 1 1 1  24 THR HB   . 17 . HB   1 1 
        167 1 2 1 1  25 TRP H    . 18 . HN   1 1 
        168 1 1 1 1  24 THR MG   . 17 . HG2# 1 1 
        168 1 2 1 1  25 TRP H    . 18 . HN   1 1 
        169 1 1 1 1  24 THR HA   . 17 . HA   1 1 
        169 1 2 1 1  25 TRP H    . 18 . HN   1 1 
        170 1 1 1 1  24 THR HB   . 17 . HB   1 1 
        170 1 2 1 1  41 ARG HD3  . 34 . HD1  1 1 
        171 1 1 1 1  24 THR HB   . 17 . HB   1 1 
        171 1 2 1 1  41 ARG HG3  . 34 . HG1  1 1 
        172 1 1 1 1  24 THR MG   . 17 . HG2# 1 1 
        172 1 2 1 1  41 ARG HG3  . 34 . HG1  1 1 
        173 1 1 1 1  24 THR MG   . 17 . HG2# 1 1 
        173 1 2 1 1  41 ARG HD2  . 34 . HD2  1 1 
        174 1 1 1 1  24 THR HA   . 17 . HA   1 1 
        174 1 2 1 1  43 THR H    . 36 . HN   1 1 
        175 1 1 1 1  24 THR HA   . 17 . HA   1 1 
        175 1 2 1 1  43 THR HA   . 36 . HA   1 1 
        176 1 1 1 1  24 THR HA   . 17 . HA   1 1 
        176 1 2 1 1  43 THR HB   . 36 . HB   1 1 
        177 1 1 1 1  24 THR HA   . 17 . HA   1 1 
        177 1 2 1 1  43 THR MG   . 36 . HG2# 1 1 
        178 1 1 1 1  24 THR H    . 17 . HN   1 1 
        178 1 2 1 1  43 THR MG   . 36 . HG2# 1 1 
        179 1 1 1 1  25 TRP H    . 18 . HN   1 1 
        179 1 2 1 1  25 TRP HB3  . 18 . HB1  1 1 
        180 1 1 1 1  25 TRP H    . 18 . HN   1 1 
        180 1 2 1 1  25 TRP HB2  . 18 . HB2  1 1 
        181 1 1 1 1  25 TRP H    . 18 . HN   1 1 
        181 1 2 1 1  25 TRP HE1  . 18 . HE1  1 1 
        182 1 1 1 1  25 TRP H    . 18 . HN   1 1 
        182 1 2 1 1  26 GLU H    . 19 . HN   1 1 
        183 1 1 1 1  25 TRP HA   . 18 . HA   1 1 
        183 1 2 1 1  26 GLU H    . 19 . HN   1 1 
        184 1 1 1 1  25 TRP HB3  . 18 . HB1  1 1 
        184 1 2 1 1  26 GLU H    . 19 . HN   1 1 
        185 1 1 1 1  25 TRP HB2  . 18 . HB2  1 1 
        185 1 2 1 1  26 GLU H    . 19 . HN   1 1 
        186 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        186 1 2 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        187 1 1 1 1  25 TRP H    . 18 . HN   1 1 
        187 1 2 1 1  41 ARG HG3  . 34 . HG1  1 1 
        188 1 1 1 1  25 TRP H    . 18 . HN   1 1 
        188 1 2 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        189 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        189 1 2 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        190 1 1 1 1  25 TRP H    . 18 . HN   1 1 
        190 1 2 1 1  43 THR MG   . 36 . HG2# 1 1 
        191 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        191 1 2 1 1  43 THR MG   . 36 . HG2# 1 1 
        192 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        192 1 2 1 1  43 THR H    . 36 . HN   1 1 
        193 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        193 1 2 1 1  43 THR HA   . 36 . HA   1 1 
        194 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        194 1 2 1 1  44 GLY H    . 37 . HN   1 1 
        195 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        195 1 2 1 1  44 GLY HA3  . 37 . HA1  1 1 
        196 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        196 1 2 1 1  44 GLY HA2  . 37 . HA2  1 1 
        197 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        197 1 2 1 1  45 GLU H    . 38 . HN   1 1 
        198 1 1 1 1  25 TRP HE1  . 18 . HE1  1 1 
        198 1 2 1 1  92 GLN HG3  . 85 . HG1  1 1 
        199 1 1 1 1  25 TRP HB3  . 18 . HB1  1 1 
        199 1 2 1 1  93 ALA H    . 86 . HN   1 1 
        200 1 1 1 1  25 TRP HB2  . 18 . HB2  1 1 
        200 1 2 1 1  93 ALA H    . 86 . HN   1 1 
        201 1 1 1 1  25 TRP HA   . 18 . HA   1 1 
        201 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
        202 1 1 1 1  25 TRP HB3  . 18 . HB1  1 1 
        202 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
        203 1 1 1 1  25 TRP HB2  . 18 . HB2  1 1 
        203 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
        204 1 1 1 1  26 GLU H    . 19 . HN   1 1 
        204 1 2 1 1  26 GLU HB3  . 19 . HB1  1 1 
        205 1 1 1 1  26 GLU H    . 19 . HN   1 1 
        205 1 2 1 1  26 GLU HB2  . 19 . HB2  1 1 
        206 1 1 1 1  26 GLU H    . 19 . HN   1 1 
        206 1 2 1 1  26 GLU QG   . 19 . HG1  1 1 
        207 1 1 1 1  26 GLU HA   . 19 . HA   1 1 
        207 1 2 1 1  26 GLU QG   . 19 . HG1  1 1 
        208 1 1 1 1  26 GLU QG   . 19 . HG1  1 1 
        208 1 2 1 1  39 THR MG   . 32 . HG2# 1 1 
        209 1 1 1 1  26 GLU HB2  . 19 . HB2  1 1 
        209 1 2 1 1  39 THR HB   . 32 . HB   1 1 
        210 1 1 1 1  26 GLU QG   . 19 . HG1  1 1 
        210 1 2 1 1  39 THR HB   . 32 . HB   1 1 
        211 1 1 1 1  26 GLU HB2  . 19 . HB2  1 1 
        211 1 2 1 1  39 THR MG   . 32 . HG2# 1 1 
        212 1 1 1 1  26 GLU HB2  . 19 . HB2  1 1 
        212 1 2 1 1  40 LEU H    . 33 . HN   1 1 
        213 1 1 1 1  26 GLU QG   . 19 . HG1  1 1 
        213 1 2 1 1  41 ARG HA   . 34 . HA   1 1 
        214 1 1 1 1  26 GLU QG   . 19 . HG1  1 1 
        214 1 2 1 1  41 ARG HG3  . 34 . HG1  1 1 
        215 1 1 1 1  26 GLU HA   . 19 . HA   1 1 
        215 1 2 1 1  41 ARG H    . 34 . HN   1 1 
        216 1 1 1 1  26 GLU HB3  . 19 . HB1  1 1 
        216 1 2 1 1  41 ARG H    . 34 . HN   1 1 
        217 1 1 1 1  26 GLU HB2  . 19 . HB2  1 1 
        217 1 2 1 1  41 ARG H    . 34 . HN   1 1 
        218 1 1 1 1  26 GLU HA   . 19 . HA   1 1 
        218 1 2 1 1  42 VAL H    . 35 . HN   1 1 
        219 1 1 1 1  26 GLU HB3  . 19 . HB1  1 1 
        219 1 2 1 1  42 VAL H    . 35 . HN   1 1 
        220 1 1 1 1  26 GLU HA   . 19 . HA   1 1 
        220 1 2 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        221 1 1 1 1  26 GLU H    . 19 . HN   1 1 
        221 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
        222 1 1 1 1  27 LEU HA   . 20 . HA   1 1 
        222 1 2 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        223 1 1 1 1  27 LEU H    . 20 . HN   1 1 
        223 1 2 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        224 1 1 1 1  27 LEU HB3  . 20 . HB1  1 1 
        224 1 2 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        225 1 1 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        225 1 2 1 1  28 SER H    . 21 . HN   1 1 
        226 1 1 1 1  27 LEU HA   . 20 . HA   1 1 
        226 1 2 1 1  28 SER H    . 21 . HN   1 1 
        227 1 1 1 1  27 LEU HG   . 20 . HG   1 1 
        227 1 2 1 1  28 SER H    . 21 . HN   1 1 
        228 1 1 1 1  27 LEU HB3  . 20 . HB1  1 1 
        228 1 2 1 1  28 SER H    . 21 . HN   1 1 
        229 1 1 1 1  27 LEU MD1  . 20 . HD1# 1 1 
        229 1 2 1 1  28 SER H    . 21 . HN   1 1 
        230 1 1 1 1  27 LEU MD1  . 20 . HD1# 1 1 
        230 1 2 1 1  28 SER HB3  . 21 . HB1  1 1 
        231 1 1 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        231 1 2 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        232 1 1 1 1  27 LEU HB2  . 20 . HB2  1 1 
        232 1 2 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        233 1 1 1 1  27 LEU MD1  . 20 . HD1# 1 1 
        233 1 2 1 1  92 GLN H    . 85 . HN   1 1 
        234 1 1 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        234 1 2 1 1  93 ALA HA   . 86 . HA   1 1 
        235 1 1 1 1  27 LEU HA   . 20 . HA   1 1 
        235 1 2 1 1  93 ALA HA   . 86 . HA   1 1 
        236 1 1 1 1  27 LEU HA   . 20 . HA   1 1 
        236 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
        237 1 1 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        237 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
        238 1 1 1 1  27 LEU MD1  . 20 . HD1# 1 1 
        238 1 2 1 1  95 ALA H    . 88 . HN   1 1 
        239 1 1 1 1  27 LEU MD2  . 20 . HD2# 1 1 
        239 1 2 1 1  95 ALA H    . 88 . HN   1 1 
        240 1 1 1 1  27 LEU MD1  . 20 . HD1# 1 1 
        240 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
        241 1 1 1 1  27 LEU HG   . 20 . HG   1 1 
        241 1 2 1 1  97 LEU H    . 90 . HN   1 1 
        242 1 1 1 1  27 LEU MD1  . 20 . HD1# 1 1 
        242 1 2 1 1  97 LEU H    . 90 . HN   1 1 
        243 1 1 1 1  27 LEU MD1  . 20 . HD1# 1 1 
        243 1 2 1 1  97 LEU MD1  . 90 . HD1# 1 1 
        244 1 1 1 1  27 LEU MD1  . 20 . HD1# 1 1 
        244 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
        245 1 1 1 1  28 SER H    . 21 . HN   1 1 
        245 1 2 1 1  28 SER HB3  . 21 . HB1  1 1 
        246 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        246 1 2 1 1  29 VAL HA   . 22 . HA   1 1 
        247 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        247 1 2 1 1  29 VAL H    . 22 . HN   1 1 
        248 1 1 1 1  28 SER HA   . 21 . HA   1 1 
        248 1 2 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        249 1 1 1 1  28 SER HA   . 21 . HA   1 1 
        249 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        250 1 1 1 1  28 SER H    . 21 . HN   1 1 
        250 1 2 1 1  39 THR HA   . 32 . HA   1 1 
        251 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        251 1 2 1 1  39 THR HA   . 32 . HA   1 1 
        252 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        252 1 2 1 1  39 THR MG   . 32 . HG2# 1 1 
        253 1 1 1 1  28 SER HA   . 21 . HA   1 1 
        253 1 2 1 1  39 THR HA   . 32 . HA   1 1 
        254 1 1 1 1  28 SER HA   . 21 . HA   1 1 
        254 1 2 1 1  39 THR MG   . 32 . HG2# 1 1 
        255 1 1 1 1  28 SER H    . 21 . HN   1 1 
        255 1 2 1 1  96 LYS HA   . 89 . HA   1 1 
        256 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        256 1 2 1 1  96 LYS HB3  . 89 . HB1  1 1 
        257 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        257 1 2 1 1  96 LYS HD3  . 89 . HD1  1 1 
        258 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        258 1 2 1 1  96 LYS HE3  . 89 . HE1  1 1 
        259 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        259 1 2 1 1  96 LYS QG   . 89 . HG2  1 1 
        260 1 1 1 1  28 SER HB3  . 21 . HB1  1 1 
        260 1 2 1 1  97 LEU H    . 90 . HN   1 1 
        261 1 1 1 1  29 VAL H    . 22 . HN   1 1 
        261 1 2 1 1  29 VAL HB   . 22 . HB   1 1 
        262 1 1 1 1  29 VAL HA   . 22 . HA   1 1 
        262 1 2 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        263 1 1 1 1  29 VAL H    . 22 . HN   1 1 
        263 1 2 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        264 1 1 1 1  29 VAL HA   . 22 . HA   1 1 
        264 1 2 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        265 1 1 1 1  29 VAL H    . 22 . HN   1 1 
        265 1 2 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        266 1 1 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        266 1 2 1 1  30 HIS H    . 23 . HN   1 1 
        267 1 1 1 1  29 VAL HA   . 22 . HA   1 1 
        267 1 2 1 1  30 HIS H    . 23 . HN   1 1 
        268 1 1 1 1  29 VAL HB   . 22 . HB   1 1 
        268 1 2 1 1  30 HIS H    . 23 . HN   1 1 
        269 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        269 1 2 1 1  30 HIS H    . 23 . HN   1 1 
        270 1 1 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        270 1 2 1 1  31 VAL MG2  . 24 . HG2# 1 1 
        271 1 1 1 1  29 VAL H    . 22 . HN   1 1 
        271 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        272 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        272 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        273 1 1 1 1  29 VAL H    . 22 . HN   1 1 
        273 1 2 1 1  38 VAL HB   . 31 . HB   1 1 
        274 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        274 1 2 1 1  39 THR HA   . 32 . HA   1 1 
        275 1 1 1 1  29 VAL H    . 22 . HN   1 1 
        275 1 2 1 1  39 THR HA   . 32 . HA   1 1 
        276 1 1 1 1  29 VAL H    . 22 . HN   1 1 
        276 1 2 1 1  39 THR HB   . 32 . HB   1 1 
        277 1 1 1 1  29 VAL H    . 22 . HN   1 1 
        277 1 2 1 1  39 THR MG   . 32 . HG2# 1 1 
        278 1 1 1 1  29 VAL HB   . 22 . HB   1 1 
        278 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        279 1 1 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        279 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        280 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        280 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        281 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        281 1 2 1 1  97 LEU HA   . 90 . HA   1 1 
        282 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        282 1 2 1 1  97 LEU H    . 90 . HN   1 1 
        283 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        283 1 2 1 1  97 LEU HB2  . 90 . HB2  1 1 
        284 1 1 1 1  29 VAL HA   . 22 . HA   1 1 
        284 1 2 1 1  97 LEU H    . 90 . HN   1 1 
        285 1 1 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        285 1 2 1 1  98 GLN HA   . 91 . HA   1 1 
        286 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        286 1 2 1 1  98 GLN HA   . 91 . HA   1 1 
        287 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        287 1 2 1 1  98 GLN H    . 91 . HN   1 1 
        288 1 1 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        288 1 2 1 1  98 GLN H    . 91 . HN   1 1 
        289 1 1 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        289 1 2 1 1  99 PHE H    . 92 . HN   1 1 
        290 1 1 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        290 1 2 1 1  99 PHE HB3  . 92 . HB1  1 1 
        291 1 1 1 1  29 VAL MG1  . 22 . HG1# 1 1 
        291 1 2 1 1  99 PHE HB2  . 92 . HB2  1 1 
        292 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        292 1 2 1 1  99 PHE HB3  . 92 . HB1  1 1 
        293 1 1 1 1  29 VAL MG2  . 22 . HG2# 1 1 
        293 1 2 1 1  99 PHE HB2  . 92 . HB2  1 1 
        294 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        294 1 2 1 1  30 HIS HB3  . 23 . HB1  1 1 
        295 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        295 1 2 1 1  30 HIS HB2  . 23 . HB2  1 1 
        296 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        296 1 2 1 1  31 VAL H    . 24 . HN   1 1 
        297 1 1 1 1  30 HIS HB3  . 23 . HB1  1 1 
        297 1 2 1 1  32 THR MG   . 25 . HG2# 1 1 
        298 1 1 1 1  30 HIS HA   . 23 . HA   1 1 
        298 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        299 1 1 1 1  30 HIS HA   . 23 . HA   1 1 
        299 1 2 1 1  37 ASP H    . 30 . HN   1 1 
        300 1 1 1 1  30 HIS HA   . 23 . HA   1 1 
        300 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        301 1 1 1 1  30 HIS HB2  . 23 . HB2  1 1 
        301 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        302 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        302 1 2 1 1  97 LEU HB2  . 90 . HB2  1 1 
        303 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        303 1 2 1 1  98 GLN HA   . 91 . HA   1 1 
        304 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        304 1 2 1 1  98 GLN HB2  . 91 . HB2  1 1 
        305 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        305 1 2 1 1  98 GLN QG   . 91 . HG1  1 1 
        306 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        306 1 2 1 1  98 GLN H    . 91 . HN   1 1 
        307 1 1 1 1  30 HIS HB2  . 23 . HB2  1 1 
        307 1 2 1 1  98 GLN H    . 91 . HN   1 1 
        308 1 1 1 1  30 HIS HB2  . 23 . HB2  1 1 
        308 1 2 1 1  98 GLN HA   . 91 . HA   1 1 
        309 1 1 1 1  30 HIS HB2  . 23 . HB2  1 1 
        309 1 2 1 1  98 GLN QG   . 91 . HG1  1 1 
        310 1 1 1 1  30 HIS HB3  . 23 . HB1  1 1 
        310 1 2 1 1  98 GLN QG   . 91 . HG2  1 1 
        311 1 1 1 1  30 HIS HB2  . 23 . HB2  1 1 
        311 1 2 1 1  98 GLN QE   . 91 . HE21 1 1 
        312 1 1 1 1  30 HIS H    . 23 . HN   1 1 
        312 1 2 1 1  99 PHE H    . 92 . HN   1 1 
        313 1 1 1 1  30 HIS HB3  . 23 . HB1  1 1 
        313 1 2 1 1  99 PHE H    . 92 . HN   1 1 
        314 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        314 1 2 1 1  31 VAL HB   . 24 . HB   1 1 
        315 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        315 1 2 1 1  31 VAL MG1  . 24 . HG1# 1 1 
        316 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        316 1 2 1 1  31 VAL MG2  . 24 . HG2# 1 1 
        317 1 1 1 1  31 VAL MG2  . 24 . HG2# 1 1 
        317 1 2 1 1  32 THR H    . 25 . HN   1 1 
        318 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        318 1 2 1 1  34 LEU QB   . 27 . HB1  1 1 
        319 1 1 1 1  31 VAL MG1  . 24 . HG1# 1 1 
        319 1 2 1 1  34 LEU HA   . 27 . HA   1 1 
        320 1 1 1 1  31 VAL MG1  . 24 . HG1# 1 1 
        320 1 2 1 1  34 LEU QD   . 27 . HD1# 1 1 
        321 1 1 1 1  31 VAL MG1  . 24 . HG1# 1 1 
        321 1 2 1 1  35 ASN H    . 28 . HN   1 1 
        322 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        322 1 2 1 1  36 ARG HA   . 29 . HA   1 1 
        323 1 1 1 1  31 VAL HB   . 24 . HB   1 1 
        323 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        324 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        324 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        325 1 1 1 1  31 VAL MG1  . 24 . HG1# 1 1 
        325 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        326 1 1 1 1  31 VAL MG2  . 24 . HG2# 1 1 
        326 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        327 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        327 1 2 1 1  37 ASP H    . 30 . HN   1 1 
        328 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        328 1 2 1 1  37 ASP HA   . 30 . HA   1 1 
        329 1 1 1 1  31 VAL H    . 24 . HN   1 1 
        329 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        330 1 1 1 1  31 VAL MG1  . 24 . HG1# 1 1 
        330 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        331 1 1 1 1  31 VAL MG2  . 24 . HG2# 1 1 
        331 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        332 1 1 1 1  31 VAL MG2  . 24 . HG2# 1 1 
        332 1 2 1 1  38 VAL HB   . 31 . HB   1 1 
        333 1 1 1 1  31 VAL MG2  . 24 . HG2# 1 1 
        333 1 2 1 1  99 PHE HB2  . 92 . HB2  1 1 
        334 1 1 1 1  31 VAL MG1  . 24 . HG1# 1 1 
        334 1 2 1 1  99 PHE H    . 92 . HN   1 1 
        335 1 1 1 1  31 VAL MG2  . 24 . HG2# 1 1 
        335 1 2 1 1  99 PHE H    . 92 . HN   1 1 
        336 1 1 1 1  32 THR H    . 25 . HN   1 1 
        336 1 2 1 1  32 THR HB   . 25 . HB   1 1 
        337 1 1 1 1  32 THR H    . 25 . HN   1 1 
        337 1 2 1 1  32 THR MG   . 25 . HG2# 1 1 
        338 1 1 1 1  32 THR HA   . 25 . HA   1 1 
        338 1 2 1 1  32 THR MG   . 25 . HG2# 1 1 
        339 1 1 1 1  32 THR H    . 25 . HN   1 1 
        339 1 2 1 1  34 LEU H    . 27 . HN   1 1 
        340 1 1 1 1  32 THR HA   . 25 . HA   1 1 
        340 1 2 1 1  34 LEU H    . 27 . HN   1 1 
        341 1 1 1 1  32 THR H    . 25 . HN   1 1 
        341 1 2 1 1  35 ASN H    . 28 . HN   1 1 
        342 1 1 1 1  32 THR HA   . 25 . HA   1 1 
        342 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        343 1 1 1 1  32 THR H    . 25 . HN   1 1 
        343 1 2 1 1  98 GLN HB2  . 91 . HB2  1 1 
        344 1 1 1 1  32 THR MG   . 25 . HG2# 1 1 
        344 1 2 1 1  98 GLN HA   . 91 . HA   1 1 
        345 1 1 1 1  32 THR MG   . 25 . HG2# 1 1 
        345 1 2 1 1  98 GLN HB2  . 91 . HB2  1 1 
        346 1 1 1 1  32 THR MG   . 25 . HG2# 1 1 
        346 1 2 1 1  98 GLN QG   . 91 . HG1  1 1 
        347 1 1 1 1  32 THR MG   . 25 . HG2# 1 1 
        347 1 2 1 1  98 GLN QE   . 91 . HE22 1 1 
        348 1 1 1 1  32 THR H    . 25 . HN   1 1 
        348 1 2 1 1  99 PHE HA   . 92 . HA   1 1 
        349 1 1 1 1  32 THR H    . 25 . HN   1 1 
        349 1 2 1 1  99 PHE H    . 92 . HN   1 1 
        350 1 1 1 1  32 THR MG   . 25 . HG2# 1 1 
        350 1 2 1 1  99 PHE H    . 92 . HN   1 1 
        351 1 1 1 1  32 THR HB   . 25 . HB   1 1 
        351 1 2 1 1 100 THR HB   . 93 . HB   1 1 
        352 1 1 1 1  32 THR MG   . 25 . HG2# 1 1 
        352 1 2 1 1 100 THR HB   . 93 . HB   1 1 
        353 1 1 1 1  34 LEU HA   . 27 . HA   1 1 
        353 1 2 1 1  34 LEU HG   . 27 . HG   1 1 
        354 1 1 1 1  34 LEU HA   . 27 . HA   1 1 
        354 1 2 1 1  34 LEU QD   . 27 . HD2# 1 1 
        355 1 1 1 1  34 LEU HA   . 27 . HA   1 1 
        355 1 2 1 1  35 ASN H    . 28 . HN   1 1 
        356 1 1 1 1  34 LEU H    . 27 . HN   1 1 
        356 1 2 1 1  35 ASN H    . 28 . HN   1 1 
        357 1 1 1 1  34 LEU QB   . 27 . HB1  1 1 
        357 1 2 1 1  35 ASN H    . 28 . HN   1 1 
        358 1 1 1 1  34 LEU QD   . 27 . HD2# 1 1 
        358 1 2 1 1  35 ASN H    . 28 . HN   1 1 
        359 1 1 1 1  34 LEU QB   . 27 . HB1  1 1 
        359 1 2 1 1  35 ASN HB3  . 28 . HB1  1 1 
        360 1 1 1 1  34 LEU QD   . 27 . HD1# 1 1 
        360 1 2 1 1  36 ARG QD   . 29 . HD1  1 1 
        361 1 1 1 1  34 LEU HA   . 27 . HA   1 1 
        361 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        362 1 1 1 1  34 LEU QB   . 27 . HB1  1 1 
        362 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        363 1 1 1 1  34 LEU QD   . 27 . HD1# 1 1 
        363 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        364 1 1 1 1  34 LEU QD   . 27 . HD1# 1 1 
        364 1 2 1 1  59 LEU MD1  . 52 . HD1# 1 1 
        365 1 1 1 1  34 LEU QD   . 27 . HD1# 1 1 
        365 1 2 1 1  63 LYS HE2  . 56 . HE2  1 1 
        366 1 1 1 1  34 LEU QD   . 27 . HD2# 1 1 
        366 1 2 1 1  63 LYS HE3  . 56 . HE1  1 1 
        367 1 1 1 1  35 ASN H    . 28 . HN   1 1 
        367 1 2 1 1  35 ASN HB3  . 28 . HB1  1 1 
        368 1 1 1 1  35 ASN H    . 28 . HN   1 1 
        368 1 2 1 1  35 ASN HB2  . 28 . HB2  1 1 
        369 1 1 1 1  35 ASN HB3  . 28 . HB1  1 1 
        369 1 2 1 1  35 ASN HD21 . 28 . HD21 1 1 
        370 1 1 1 1  35 ASN HB3  . 28 . HB1  1 1 
        370 1 2 1 1  35 ASN HD22 . 28 . HD22 1 1 
        371 1 1 1 1  35 ASN HB2  . 28 . HB2  1 1 
        371 1 2 1 1  35 ASN HD21 . 28 . HD21 1 1 
        372 1 1 1 1  35 ASN HB2  . 28 . HB2  1 1 
        372 1 2 1 1  35 ASN HD22 . 28 . HD22 1 1 
        373 1 1 1 1  35 ASN HA   . 28 . HA   1 1 
        373 1 2 1 1  35 ASN HD21 . 28 . HD21 1 1 
        374 1 1 1 1  35 ASN HA   . 28 . HA   1 1 
        374 1 2 1 1  35 ASN HD22 . 28 . HD22 1 1 
        375 1 1 1 1  35 ASN H    . 28 . HN   1 1 
        375 1 2 1 1  36 ARG HA   . 29 . HA   1 1 
        376 1 1 1 1  35 ASN H    . 28 . HN   1 1 
        376 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        377 1 1 1 1  35 ASN HA   . 28 . HA   1 1 
        377 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        378 1 1 1 1  35 ASN HB3  . 28 . HB1  1 1 
        378 1 2 1 1  36 ARG HA   . 29 . HA   1 1 
        379 1 1 1 1  35 ASN HB2  . 28 . HB2  1 1 
        379 1 2 1 1  36 ARG HA   . 29 . HA   1 1 
        380 1 1 1 1  35 ASN HD21 . 28 . HD21 1 1 
        380 1 2 1 1  36 ARG HA   . 29 . HA   1 1 
        381 1 1 1 1  35 ASN HD22 . 28 . HD22 1 1 
        381 1 2 1 1  36 ARG HA   . 29 . HA   1 1 
        382 1 1 1 1  35 ASN HB3  . 28 . HB1  1 1 
        382 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        383 1 1 1 1  35 ASN HB2  . 28 . HB2  1 1 
        383 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        384 1 1 1 1  35 ASN HD21 . 28 . HD21 1 1 
        384 1 2 1 1  36 ARG H    . 29 . HN   1 1 
        385 1 1 1 1  36 ARG H    . 29 . HN   1 1 
        385 1 2 1 1  36 ARG HB3  . 29 . HB1  1 1 
        386 1 1 1 1  36 ARG H    . 29 . HN   1 1 
        386 1 2 1 1  36 ARG HB2  . 29 . HB2  1 1 
        387 1 1 1 1  36 ARG H    . 29 . HN   1 1 
        387 1 2 1 1  36 ARG QD   . 29 . HD1  1 1 
        388 1 1 1 1  36 ARG H    . 29 . HN   1 1 
        388 1 2 1 1  36 ARG QG   . 29 . HG2  1 1 
        389 1 1 1 1  36 ARG HA   . 29 . HA   1 1 
        389 1 2 1 1  36 ARG QD   . 29 . HD1  1 1 
        390 1 1 1 1  36 ARG HA   . 29 . HA   1 1 
        390 1 2 1 1  36 ARG QG   . 29 . HG1  1 1 
        391 1 1 1 1  36 ARG H    . 29 . HN   1 1 
        391 1 2 1 1  37 ASP HA   . 30 . HA   1 1 
        392 1 1 1 1  36 ARG H    . 29 . HN   1 1 
        392 1 2 1 1  37 ASP H    . 30 . HN   1 1 
        393 1 1 1 1  36 ARG HA   . 29 . HA   1 1 
        393 1 2 1 1  37 ASP H    . 30 . HN   1 1 
        394 1 1 1 1  36 ARG HB3  . 29 . HB1  1 1 
        394 1 2 1 1  37 ASP H    . 30 . HN   1 1 
        395 1 1 1 1  36 ARG QD   . 29 . HD1  1 1 
        395 1 2 1 1  37 ASP H    . 30 . HN   1 1 
        396 1 1 1 1  36 ARG QG   . 29 . HG1  1 1 
        396 1 2 1 1  37 ASP H    . 30 . HN   1 1 
        397 1 1 1 1  36 ARG HA   . 29 . HA   1 1 
        397 1 2 1 1  37 ASP HA   . 30 . HA   1 1 
        398 1 1 1 1  36 ARG H    . 29 . HN   1 1 
        398 1 2 1 1  38 VAL MG2  . 31 . HG2# 1 1 
        399 1 1 1 1  36 ARG HB2  . 29 . HB2  1 1 
        399 1 2 1 1  38 VAL MG2  . 31 . HG2# 1 1 
        400 1 1 1 1  36 ARG QD   . 29 . HD1  1 1 
        400 1 2 1 1  38 VAL MG2  . 31 . HG2# 1 1 
        401 1 1 1 1  37 ASP H    . 30 . HN   1 1 
        401 1 2 1 1  37 ASP HB3  . 30 . HB1  1 1 
        402 1 1 1 1  37 ASP H    . 30 . HN   1 1 
        402 1 2 1 1  38 VAL HA   . 31 . HA   1 1 
        403 1 1 1 1  37 ASP H    . 30 . HN   1 1 
        403 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        404 1 1 1 1  37 ASP H    . 30 . HN   1 1 
        404 1 2 1 1  38 VAL MG2  . 31 . HG2# 1 1 
        405 1 1 1 1  37 ASP HA   . 30 . HA   1 1 
        405 1 2 1 1  38 VAL HA   . 31 . HA   1 1 
        406 1 1 1 1  37 ASP HA   . 30 . HA   1 1 
        406 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        407 1 1 1 1  37 ASP HB3  . 30 . HB1  1 1 
        407 1 2 1 1  38 VAL HA   . 31 . HA   1 1 
        408 1 1 1 1  37 ASP HB3  . 30 . HB1  1 1 
        408 1 2 1 1  38 VAL H    . 31 . HN   1 1 
        409 1 1 1 1  37 ASP HA   . 30 . HA   1 1 
        409 1 2 1 1  38 VAL HB   . 31 . HB   1 1 
        410 1 1 1 1  37 ASP HB3  . 30 . HB1  1 1 
        410 1 2 1 1  38 VAL HB   . 31 . HB   1 1 
        411 1 1 1 1  37 ASP HA   . 30 . HA   1 1 
        411 1 2 1 1  38 VAL MG1  . 31 . HG1# 1 1 
        412 1 1 1 1  38 VAL H    . 31 . HN   1 1 
        412 1 2 1 1  38 VAL HB   . 31 . HB   1 1 
        413 1 1 1 1  38 VAL H    . 31 . HN   1 1 
        413 1 2 1 1  38 VAL MG1  . 31 . HG1# 1 1 
        414 1 1 1 1  38 VAL HA   . 31 . HA   1 1 
        414 1 2 1 1  38 VAL MG1  . 31 . HG1# 1 1 
        415 1 1 1 1  38 VAL HA   . 31 . HA   1 1 
        415 1 2 1 1  38 VAL MG2  . 31 . HG2# 1 1 
        416 1 1 1 1  38 VAL H    . 31 . HN   1 1 
        416 1 2 1 1  39 THR HA   . 32 . HA   1 1 
        417 1 1 1 1  38 VAL H    . 31 . HN   1 1 
        417 1 2 1 1  39 THR H    . 32 . HN   1 1 
        418 1 1 1 1  38 VAL HA   . 31 . HA   1 1 
        418 1 2 1 1  39 THR H    . 32 . HN   1 1 
        419 1 1 1 1  38 VAL HB   . 31 . HB   1 1 
        419 1 2 1 1  39 THR HA   . 32 . HA   1 1 
        420 1 1 1 1  38 VAL HB   . 31 . HB   1 1 
        420 1 2 1 1  39 THR H    . 32 . HN   1 1 
        421 1 1 1 1  38 VAL MG1  . 31 . HG1# 1 1 
        421 1 2 1 1  39 THR H    . 32 . HN   1 1 
        422 1 1 1 1  38 VAL MG2  . 31 . HG2# 1 1 
        422 1 2 1 1  39 THR H    . 32 . HN   1 1 
        423 1 1 1 1  38 VAL HA   . 31 . HA   1 1 
        423 1 2 1 1  39 THR HB   . 32 . HB   1 1 
        424 1 1 1 1  38 VAL MG1  . 31 . HG1# 1 1 
        424 1 2 1 1  39 THR HB   . 32 . HB   1 1 
        425 1 1 1 1  38 VAL H    . 31 . HN   1 1 
        425 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        426 1 1 1 1  38 VAL HB   . 31 . HB   1 1 
        426 1 2 1 1  55 LEU HG   . 48 . HG   1 1 
        427 1 1 1 1  38 VAL HB   . 31 . HB   1 1 
        427 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        428 1 1 1 1  38 VAL MG1  . 31 . HG1# 1 1 
        428 1 2 1 1  55 LEU HG   . 48 . HG   1 1 
        429 1 1 1 1  38 VAL MG1  . 31 . HG1# 1 1 
        429 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        430 1 1 1 1  38 VAL MG2  . 31 . HG2# 1 1 
        430 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        431 1 1 1 1  39 THR H    . 32 . HN   1 1 
        431 1 2 1 1  39 THR HB   . 32 . HB   1 1 
        432 1 1 1 1  39 THR H    . 32 . HN   1 1 
        432 1 2 1 1  39 THR MG   . 32 . HG2# 1 1 
        433 1 1 1 1  39 THR HA   . 32 . HA   1 1 
        433 1 2 1 1  39 THR MG   . 32 . HG2# 1 1 
        434 1 1 1 1  39 THR HA   . 32 . HA   1 1 
        434 1 2 1 1  40 LEU H    . 33 . HN   1 1 
        435 1 1 1 1  39 THR HA   . 32 . HA   1 1 
        435 1 2 1 1  40 LEU HB3  . 33 . HB1  1 1 
        436 1 1 1 1  39 THR HB   . 32 . HB   1 1 
        436 1 2 1 1  40 LEU H    . 33 . HN   1 1 
        437 1 1 1 1  39 THR MG   . 32 . HG2# 1 1 
        437 1 2 1 1  40 LEU H    . 33 . HN   1 1 
        438 1 1 1 1  39 THR MG   . 32 . HG2# 1 1 
        438 1 2 1 1  40 LEU QD   . 33 . HD2# 1 1 
        439 1 1 1 1  39 THR H    . 32 . HN   1 1 
        439 1 2 1 1  40 LEU H    . 33 . HN   1 1 
        440 1 1 1 1  40 LEU H    . 33 . HN   1 1 
        440 1 2 1 1  40 LEU HB3  . 33 . HB1  1 1 
        441 1 1 1 1  40 LEU H    . 33 . HN   1 1 
        441 1 2 1 1  40 LEU HB2  . 33 . HB2  1 1 
        442 1 1 1 1  40 LEU H    . 33 . HN   1 1 
        442 1 2 1 1  40 LEU QD   . 33 . HD1# 1 1 
        443 1 1 1 1  40 LEU HA   . 33 . HA   1 1 
        443 1 2 1 1  40 LEU QD   . 33 . HD1# 1 1 
        444 1 1 1 1  40 LEU HB3  . 33 . HB1  1 1 
        444 1 2 1 1  40 LEU QD   . 33 . HD2# 1 1 
        445 1 1 1 1  40 LEU HB2  . 33 . HB2  1 1 
        445 1 2 1 1  40 LEU QD   . 33 . HD2# 1 1 
        446 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        446 1 2 1 1  41 ARG H    . 34 . HN   1 1 
        447 1 1 1 1  40 LEU HA   . 33 . HA   1 1 
        447 1 2 1 1  41 ARG H    . 34 . HN   1 1 
        448 1 1 1 1  40 LEU H    . 33 . HN   1 1 
        448 1 2 1 1  41 ARG H    . 34 . HN   1 1 
        449 1 1 1 1  40 LEU HB2  . 33 . HB2  1 1 
        449 1 2 1 1  41 ARG H    . 34 . HN   1 1 
        450 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        450 1 2 1 1  51 VAL HA   . 44 . HA   1 1 
        451 1 1 1 1  40 LEU HB3  . 33 . HB1  1 1 
        451 1 2 1 1  51 VAL HA   . 44 . HA   1 1 
        452 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        452 1 2 1 1  54 LYS HB3  . 47 . HB1  1 1 
        453 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        453 1 2 1 1  54 LYS HB2  . 47 . HB2  1 1 
        454 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        454 1 2 1 1  55 LEU HA   . 48 . HA   1 1 
        455 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        455 1 2 1 1  55 LEU H    . 48 . HN   1 1 
        456 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        456 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        457 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        457 1 2 1 1  55 LEU HB3  . 48 . HB1  1 1 
        458 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        458 1 2 1 1  58 LYS HD3  . 51 . HD1  1 1 
        459 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        459 1 2 1 1  58 LYS HE3  . 51 . HE1  1 1 
        460 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        460 1 2 1 1  58 LYS HD2  . 51 . HD2  1 1 
        461 1 1 1 1  40 LEU QD   . 33 . HD1# 1 1 
        461 1 2 1 1  58 LYS HG3  . 51 . HG1  1 1 
        462 1 1 1 1  41 ARG H    . 34 . HN   1 1 
        462 1 2 1 1  41 ARG HB3  . 34 . HB1  1 1 
        463 1 1 1 1  41 ARG H    . 34 . HN   1 1 
        463 1 2 1 1  41 ARG HD3  . 34 . HD1  1 1 
        464 1 1 1 1  41 ARG H    . 34 . HN   1 1 
        464 1 2 1 1  41 ARG HD2  . 34 . HD2  1 1 
        465 1 1 1 1  41 ARG H    . 34 . HN   1 1 
        465 1 2 1 1  41 ARG HG3  . 34 . HG1  1 1 
        466 1 1 1 1  41 ARG HA   . 34 . HA   1 1 
        466 1 2 1 1  41 ARG HD3  . 34 . HD1  1 1 
        467 1 1 1 1  41 ARG HB3  . 34 . HB1  1 1 
        467 1 2 1 1  41 ARG HD3  . 34 . HD1  1 1 
        468 1 1 1 1  41 ARG HA   . 34 . HA   1 1 
        468 1 2 1 1  41 ARG HD2  . 34 . HD2  1 1 
        469 1 1 1 1  41 ARG HB3  . 34 . HB1  1 1 
        469 1 2 1 1  41 ARG HD2  . 34 . HD2  1 1 
        470 1 1 1 1  41 ARG HA   . 34 . HA   1 1 
        470 1 2 1 1  41 ARG HG2  . 34 . HG2  1 1 
        471 1 1 1 1  41 ARG H    . 34 . HN   1 1 
        471 1 2 1 1  41 ARG HG2  . 34 . HG2  1 1 
        472 1 1 1 1  41 ARG H    . 34 . HN   1 1 
        472 1 2 1 1  42 VAL H    . 35 . HN   1 1 
        473 1 1 1 1  41 ARG H    . 34 . HN   1 1 
        473 1 2 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        474 1 1 1 1  41 ARG H    . 34 . HN   1 1 
        474 1 2 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        475 1 1 1 1  41 ARG HA   . 34 . HA   1 1 
        475 1 2 1 1  42 VAL H    . 35 . HN   1 1 
        476 1 1 1 1  41 ARG HD3  . 34 . HD1  1 1 
        476 1 2 1 1  42 VAL H    . 35 . HN   1 1 
        477 1 1 1 1  41 ARG HG3  . 34 . HG1  1 1 
        477 1 2 1 1  42 VAL H    . 35 . HN   1 1 
        478 1 1 1 1  41 ARG HA   . 34 . HA   1 1 
        478 1 2 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        479 1 1 1 1  42 VAL H    . 35 . HN   1 1 
        479 1 2 1 1  42 VAL HB   . 35 . HB   1 1 
        480 1 1 1 1  42 VAL H    . 35 . HN   1 1 
        480 1 2 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        481 1 1 1 1  42 VAL H    . 35 . HN   1 1 
        481 1 2 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        482 1 1 1 1  42 VAL HA   . 35 . HA   1 1 
        482 1 2 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        483 1 1 1 1  42 VAL HA   . 35 . HA   1 1 
        483 1 2 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        484 1 1 1 1  42 VAL H    . 35 . HN   1 1 
        484 1 2 1 1  43 THR H    . 36 . HN   1 1 
        485 1 1 1 1  42 VAL HA   . 35 . HA   1 1 
        485 1 2 1 1  43 THR H    . 36 . HN   1 1 
        486 1 1 1 1  42 VAL HA   . 35 . HA   1 1 
        486 1 2 1 1  43 THR MG   . 36 . HG2# 1 1 
        487 1 1 1 1  42 VAL HB   . 35 . HB   1 1 
        487 1 2 1 1  43 THR H    . 36 . HN   1 1 
        488 1 1 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        488 1 2 1 1  43 THR H    . 36 . HN   1 1 
        489 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        489 1 2 1 1  43 THR HA   . 36 . HA   1 1 
        490 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        490 1 2 1 1  43 THR H    . 36 . HN   1 1 
        491 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        491 1 2 1 1  44 GLY H    . 37 . HN   1 1 
        492 1 1 1 1  42 VAL HB   . 35 . HB   1 1 
        492 1 2 1 1  45 GLU H    . 38 . HN   1 1 
        493 1 1 1 1  42 VAL H    . 35 . HN   1 1 
        493 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        494 1 1 1 1  42 VAL HA   . 35 . HA   1 1 
        494 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        495 1 1 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        495 1 2 1 1  46 VAL HB   . 39 . HB   1 1 
        496 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        496 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        497 1 1 1 1  42 VAL HB   . 35 . HB   1 1 
        497 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        498 1 1 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        498 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        499 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        499 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        500 1 1 1 1  42 VAL HB   . 35 . HB   1 1 
        500 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        501 1 1 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        501 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        502 1 1 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        502 1 2 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        503 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        503 1 2 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        504 1 1 1 1  42 VAL MG1  . 35 . HG1# 1 1 
        504 1 2 1 1  54 LYS HE3  . 47 . HE1  1 1 
        505 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        505 1 2 1 1  54 LYS HE3  . 47 . HE1  1 1 
        506 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        506 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        507 1 1 1 1  42 VAL MG2  . 35 . HG2# 1 1 
        507 1 2 1 1  91 ILE MG   . 84 . HG2# 1 1 
        508 1 1 1 1  43 THR H    . 36 . HN   1 1 
        508 1 2 1 1  43 THR HB   . 36 . HB   1 1 
        509 1 1 1 1  43 THR H    . 36 . HN   1 1 
        509 1 2 1 1  43 THR MG   . 36 . HG2# 1 1 
        510 1 1 1 1  43 THR HA   . 36 . HA   1 1 
        510 1 2 1 1  43 THR MG   . 36 . HG2# 1 1 
        511 1 1 1 1  43 THR H    . 36 . HN   1 1 
        511 1 2 1 1  44 GLY H    . 37 . HN   1 1 
        512 1 1 1 1  43 THR HA   . 36 . HA   1 1 
        512 1 2 1 1  44 GLY H    . 37 . HN   1 1 
        513 1 1 1 1  43 THR HB   . 36 . HB   1 1 
        513 1 2 1 1  44 GLY H    . 37 . HN   1 1 
        514 1 1 1 1  43 THR MG   . 36 . HG2# 1 1 
        514 1 2 1 1  44 GLY H    . 37 . HN   1 1 
        515 1 1 1 1  43 THR H    . 36 . HN   1 1 
        515 1 2 1 1  45 GLU H    . 38 . HN   1 1 
        516 1 1 1 1  43 THR HB   . 36 . HB   1 1 
        516 1 2 1 1  45 GLU H    . 38 . HN   1 1 
        517 1 1 1 1  43 THR MG   . 36 . HG2# 1 1 
        517 1 2 1 1  45 GLU H    . 38 . HN   1 1 
        518 1 1 1 1  43 THR H    . 36 . HN   1 1 
        518 1 2 1 1  46 VAL HA   . 39 . HA   1 1 
        519 1 1 1 1  43 THR H    . 36 . HN   1 1 
        519 1 2 1 1  46 VAL HB   . 39 . HB   1 1 
        520 1 1 1 1  43 THR H    . 36 . HN   1 1 
        520 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        521 1 1 1 1  43 THR H    . 36 . HN   1 1 
        521 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        522 1 1 1 1  43 THR H    . 36 . HN   1 1 
        522 1 2 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        523 1 1 1 1  43 THR H    . 36 . HN   1 1 
        523 1 2 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        524 1 1 1 1  43 THR H    . 36 . HN   1 1 
        524 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        525 1 1 1 1  44 GLY H    . 37 . HN   1 1 
        525 1 2 1 1  45 GLU H    . 38 . HN   1 1 
        526 1 1 1 1  44 GLY H    . 37 . HN   1 1 
        526 1 2 1 1  45 GLU HB3  . 38 . HB1  1 1 
        527 1 1 1 1  44 GLY HA3  . 37 . HA1  1 1 
        527 1 2 1 1  45 GLU H    . 38 . HN   1 1 
        528 1 1 1 1  44 GLY HA2  . 37 . HA2  1 1 
        528 1 2 1 1  45 GLU H    . 38 . HN   1 1 
        529 1 1 1 1  44 GLY H    . 37 . HN   1 1 
        529 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        530 1 1 1 1  44 GLY H    . 37 . HN   1 1 
        530 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        531 1 1 1 1  44 GLY HA2  . 37 . HA2  1 1 
        531 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        532 1 1 1 1  44 GLY HA2  . 37 . HA2  1 1 
        532 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        533 1 1 1 1  44 GLY H    . 37 . HN   1 1 
        533 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        534 1 1 1 1  44 GLY HA3  . 37 . HA1  1 1 
        534 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        535 1 1 1 1  44 GLY HA2  . 37 . HA2  1 1 
        535 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        536 1 1 1 1  44 GLY H    . 37 . HN   1 1 
        536 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        537 1 1 1 1  44 GLY HA3  . 37 . HA1  1 1 
        537 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        538 1 1 1 1  44 GLY HA2  . 37 . HA2  1 1 
        538 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        539 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        539 1 2 1 1  45 GLU HB3  . 38 . HB1  1 1 
        540 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        540 1 2 1 1  45 GLU HB2  . 38 . HB2  1 1 
        541 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        541 1 2 1 1  45 GLU QG   . 38 . HG1  1 1 
        542 1 1 1 1  45 GLU HA   . 38 . HA   1 1 
        542 1 2 1 1  45 GLU QG   . 38 . HG1  1 1 
        543 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        543 1 2 1 1  46 VAL HA   . 39 . HA   1 1 
        544 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        544 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        545 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        545 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        546 1 1 1 1  45 GLU QG   . 38 . HG1  1 1 
        546 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        547 1 1 1 1  45 GLU HA   . 38 . HA   1 1 
        547 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        548 1 1 1 1  45 GLU HB3  . 38 . HB1  1 1 
        548 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        549 1 1 1 1  45 GLU HB2  . 38 . HB2  1 1 
        549 1 2 1 1  46 VAL H    . 39 . HN   1 1 
        550 1 1 1 1  45 GLU HA   . 38 . HA   1 1 
        550 1 2 1 1  46 VAL HA   . 39 . HA   1 1 
        551 1 1 1 1  45 GLU QG   . 38 . HG1  1 1 
        551 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        552 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        552 1 2 1 1  85 THR HB   . 78 . HB   1 1 
        553 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        553 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        554 1 1 1 1  45 GLU HA   . 38 . HA   1 1 
        554 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        555 1 1 1 1  45 GLU HB3  . 38 . HB1  1 1 
        555 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        556 1 1 1 1  45 GLU QG   . 38 . HG1  1 1 
        556 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        557 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        557 1 2 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        558 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        558 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        559 1 1 1 1  45 GLU H    . 38 . HN   1 1 
        559 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        560 1 1 1 1  45 GLU HA   . 38 . HA   1 1 
        560 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        561 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        561 1 2 1 1  46 VAL HB   . 39 . HB   1 1 
        562 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        562 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        563 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        563 1 2 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        564 1 1 1 1  46 VAL HA   . 39 . HA   1 1 
        564 1 2 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        565 1 1 1 1  46 VAL HA   . 39 . HA   1 1 
        565 1 2 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        566 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        566 1 2 1 1  47 HIS H    . 40 . HN   1 1 
        567 1 1 1 1  46 VAL HA   . 39 . HA   1 1 
        567 1 2 1 1  47 HIS H    . 40 . HN   1 1 
        568 1 1 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        568 1 2 1 1  47 HIS H    . 40 . HN   1 1 
        569 1 1 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        569 1 2 1 1  47 HIS H    . 40 . HN   1 1 
        570 1 1 1 1  46 VAL HB   . 39 . HB   1 1 
        570 1 2 1 1  47 HIS H    . 40 . HN   1 1 
        571 1 1 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        571 1 2 1 1  51 VAL QG   . 44 . HG2# 1 1 
        572 1 1 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        572 1 2 1 1  51 VAL HB   . 44 . HB   1 1 
        573 1 1 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        573 1 2 1 1  51 VAL QG   . 44 . HG2# 1 1 
        574 1 1 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        574 1 2 1 1  51 VAL H    . 44 . HN   1 1 
        575 1 1 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        575 1 2 1 1  54 LYS HE3  . 47 . HE1  1 1 
        576 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        576 1 2 1 1  85 THR HB   . 78 . HB   1 1 
        577 1 1 1 1  46 VAL HA   . 39 . HA   1 1 
        577 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        578 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        578 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        579 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        579 1 2 1 1  86 LEU H    . 79 . HN   1 1 
        580 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        580 1 2 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        581 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        581 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        582 1 1 1 1  46 VAL HA   . 39 . HA   1 1 
        582 1 2 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        583 1 1 1 1  46 VAL HB   . 39 . HB   1 1 
        583 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        584 1 1 1 1  46 VAL MG1  . 39 . HG1# 1 1 
        584 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        585 1 1 1 1  46 VAL MG2  . 39 . HG2# 1 1 
        585 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        586 1 1 1 1  46 VAL H    . 39 . HN   1 1 
        586 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        587 1 1 1 1  47 HIS H    . 40 . HN   1 1 
        587 1 2 1 1  47 HIS HB3  . 40 . HB1  1 1 
        588 1 1 1 1  47 HIS HB3  . 40 . HB1  1 1 
        588 1 2 1 1  48 ILE H    . 41 . HN   1 1 
        589 1 1 1 1  47 HIS HB3  . 40 . HB1  1 1 
        589 1 2 1 1  49 GLY H    . 42 . HN   1 1 
        590 1 1 1 1  47 HIS H    . 40 . HN   1 1 
        590 1 2 1 1  50 GLY HA3  . 43 . HA1  1 1 
        591 1 1 1 1  47 HIS HA   . 40 . HA   1 1 
        591 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        592 1 1 1 1  47 HIS H    . 40 . HN   1 1 
        592 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        593 1 1 1 1  47 HIS HB3  . 40 . HB1  1 1 
        593 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        594 1 1 1 1  48 ILE H    . 41 . HN   1 1 
        594 1 2 1 1  48 ILE HB   . 41 . HB   1 1 
        595 1 1 1 1  48 ILE H    . 41 . HN   1 1 
        595 1 2 1 1  48 ILE MD   . 41 . HD1# 1 1 
        596 1 1 1 1  48 ILE H    . 41 . HN   1 1 
        596 1 2 1 1  48 ILE QG   . 41 . HG11 1 1 
        597 1 1 1 1  48 ILE H    . 41 . HN   1 1 
        597 1 2 1 1  48 ILE MG   . 41 . HG2# 1 1 
        598 1 1 1 1  48 ILE HA   . 41 . HA   1 1 
        598 1 2 1 1  48 ILE MD   . 41 . HD1# 1 1 
        599 1 1 1 1  48 ILE HA   . 41 . HA   1 1 
        599 1 2 1 1  48 ILE MG   . 41 . HG2# 1 1 
        600 1 1 1 1  48 ILE HB   . 41 . HB   1 1 
        600 1 2 1 1  48 ILE MD   . 41 . HD1# 1 1 
        601 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        601 1 2 1 1  49 GLY H    . 42 . HN   1 1 
        602 1 1 1 1  48 ILE HA   . 41 . HA   1 1 
        602 1 2 1 1  49 GLY H    . 42 . HN   1 1 
        603 1 1 1 1  48 ILE H    . 41 . HN   1 1 
        603 1 2 1 1  49 GLY H    . 42 . HN   1 1 
        604 1 1 1 1  48 ILE MD   . 41 . HD1# 1 1 
        604 1 2 1 1  49 GLY H    . 42 . HN   1 1 
        605 1 1 1 1  48 ILE MD   . 41 . HD1# 1 1 
        605 1 2 1 1  50 GLY H    . 43 . HN   1 1 
        606 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        606 1 2 1 1  50 GLY H    . 43 . HN   1 1 
        607 1 1 1 1  48 ILE HA   . 41 . HA   1 1 
        607 1 2 1 1  51 VAL H    . 44 . HN   1 1 
        608 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        608 1 2 1 1  51 VAL H    . 44 . HN   1 1 
        609 1 1 1 1  48 ILE HA   . 41 . HA   1 1 
        609 1 2 1 1  51 VAL QG   . 44 . HG2# 1 1 
        610 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        610 1 2 1 1  52 MET HG3  . 45 . HG1  1 1 
        611 1 1 1 1  48 ILE QG   . 41 . HG11 1 1 
        611 1 2 1 1  52 MET ME   . 45 . HE#  1 1 
        612 1 1 1 1  48 ILE MD   . 41 . HD1# 1 1 
        612 1 2 1 1  79 LEU HG   . 72 . HG   1 1 
        613 1 1 1 1  48 ILE MD   . 41 . HD1# 1 1 
        613 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        614 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        614 1 2 1 1  79 LEU HG   . 72 . HG   1 1 
        615 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        615 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        616 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        616 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        617 1 1 1 1  48 ILE MD   . 41 . HD1# 1 1 
        617 1 2 1 1  80 LEU H    . 73 . HN   1 1 
        618 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        618 1 2 1 1  80 LEU H    . 73 . HN   1 1 
        619 1 1 1 1  48 ILE MG   . 41 . HG2# 1 1 
        619 1 2 1 1  81 LYS H    . 74 . HN   1 1 
        620 1 1 1 1  48 ILE H    . 41 . HN   1 1 
        620 1 2 1 1  82 THR HA   . 75 . HA   1 1 
        621 1 1 1 1  48 ILE MD   . 41 . HD1# 1 1 
        621 1 2 1 1  82 THR HA   . 75 . HA   1 1 
        622 1 1 1 1  48 ILE QG   . 41 . HG12 1 1 
        622 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
        623 1 1 1 1  49 GLY H    . 42 . HN   1 1 
        623 1 2 1 1  50 GLY HA3  . 43 . HA1  1 1 
        624 1 1 1 1  49 GLY H    . 42 . HN   1 1 
        624 1 2 1 1  51 VAL HB   . 44 . HB   1 1 
        625 1 1 1 1  49 GLY H    . 42 . HN   1 1 
        625 1 2 1 1  51 VAL H    . 44 . HN   1 1 
        626 1 1 1 1  49 GLY H    . 42 . HN   1 1 
        626 1 2 1 1  52 MET ME   . 45 . HE#  1 1 
        627 1 1 1 1  49 GLY HA2  . 42 . HA2  1 1 
        627 1 2 1 1  52 MET ME   . 45 . HE#  1 1 
        628 1 1 1 1  49 GLY H    . 42 . HN   1 1 
        628 1 2 1 1  82 THR HA   . 75 . HA   1 1 
        629 1 1 1 1  49 GLY H    . 42 . HN   1 1 
        629 1 2 1 1  82 THR HB   . 75 . HB   1 1 
        630 1 1 1 1  49 GLY H    . 42 . HN   1 1 
        630 1 2 1 1  82 THR MG   . 75 . HG2# 1 1 
        631 1 1 1 1  49 GLY HA3  . 42 . HA1  1 1 
        631 1 2 1 1  82 THR MG   . 75 . HG2# 1 1 
        632 1 1 1 1  49 GLY HA2  . 42 . HA2  1 1 
        632 1 2 1 1  82 THR MG   . 75 . HG2# 1 1 
        633 1 1 1 1  50 GLY H    . 43 . HN   1 1 
        633 1 2 1 1  51 VAL H    . 44 . HN   1 1 
        634 1 1 1 1  50 GLY HA3  . 43 . HA1  1 1 
        634 1 2 1 1  51 VAL H    . 44 . HN   1 1 
        635 1 1 1 1  50 GLY HA2  . 43 . HA2  1 1 
        635 1 2 1 1  51 VAL H    . 44 . HN   1 1 
        636 1 1 1 1  50 GLY H    . 43 . HN   1 1 
        636 1 2 1 1  51 VAL QG   . 44 . HG2# 1 1 
        637 1 1 1 1  51 VAL H    . 44 . HN   1 1 
        637 1 2 1 1  51 VAL HB   . 44 . HB   1 1 
        638 1 1 1 1  51 VAL H    . 44 . HN   1 1 
        638 1 2 1 1  51 VAL QG   . 44 . HG1# 1 1 
        639 1 1 1 1  51 VAL HA   . 44 . HA   1 1 
        639 1 2 1 1  51 VAL QG   . 44 . HG1# 1 1 
        640 1 1 1 1  51 VAL H    . 44 . HN   1 1 
        640 1 2 1 1  53 LEU H    . 46 . HN   1 1 
        641 1 1 1 1  51 VAL H    . 44 . HN   1 1 
        641 1 2 1 1  53 LEU QB   . 46 . HB2  1 1 
        642 1 1 1 1  51 VAL QG   . 44 . HG1# 1 1 
        642 1 2 1 1  53 LEU H    . 46 . HN   1 1 
        643 1 1 1 1  51 VAL HA   . 44 . HA   1 1 
        643 1 2 1 1  54 LYS HB2  . 47 . HB2  1 1 
        644 1 1 1 1  51 VAL HA   . 44 . HA   1 1 
        644 1 2 1 1  54 LYS HG3  . 47 . HG1  1 1 
        645 1 1 1 1  51 VAL QG   . 44 . HG2# 1 1 
        645 1 2 1 1  55 LEU QD   . 48 . HD2# 1 1 
        646 1 1 1 1  52 MET H    . 45 . HN   1 1 
        646 1 2 1 1  52 MET ME   . 45 . HE#  1 1 
        647 1 1 1 1  52 MET ME   . 45 . HE#  1 1 
        647 1 2 1 1  52 MET HG3  . 45 . HG1  1 1 
        648 1 1 1 1  52 MET ME   . 45 . HE#  1 1 
        648 1 2 1 1  53 LEU H    . 46 . HN   1 1 
        649 1 1 1 1  52 MET HB3  . 45 . HB1  1 1 
        649 1 2 1 1  53 LEU H    . 46 . HN   1 1 
        650 1 1 1 1  52 MET ME   . 45 . HE#  1 1 
        650 1 2 1 1  69 ALA MB   . 62 . HB#  1 1 
        651 1 1 1 1  52 MET ME   . 45 . HE#  1 1 
        651 1 2 1 1  70 LEU H    . 63 . HN   1 1 
        652 1 1 1 1  52 MET ME   . 45 . HE#  1 1 
        652 1 2 1 1  70 LEU MD2  . 63 . HD2# 1 1 
        653 1 1 1 1  52 MET ME   . 45 . HE#  1 1 
        653 1 2 1 1  82 THR MG   . 75 . HG2# 1 1 
        654 1 1 1 1  53 LEU H    . 46 . HN   1 1 
        654 1 2 1 1  53 LEU MD1  . 46 . HD1# 1 1 
        655 1 1 1 1  53 LEU H    . 46 . HN   1 1 
        655 1 2 1 1  53 LEU MD2  . 46 . HD2# 1 1 
        656 1 1 1 1  53 LEU MD2  . 46 . HD2# 1 1 
        656 1 2 1 1  57 GLU QG   . 50 . HG1  1 1 
        657 1 1 1 1  53 LEU HA   . 46 . HA   1 1 
        657 1 2 1 1  57 GLU QG   . 50 . HG2  1 1 
        658 1 1 1 1  54 LYS H    . 47 . HN   1 1 
        658 1 2 1 1  55 LEU H    . 48 . HN   1 1 
        659 1 1 1 1  54 LYS HG3  . 47 . HG1  1 1 
        659 1 2 1 1  55 LEU H    . 48 . HN   1 1 
        660 1 1 1 1  54 LYS HA   . 47 . HA   1 1 
        660 1 2 1 1  57 GLU QG   . 50 . HG2  1 1 
        661 1 1 1 1  55 LEU H    . 48 . HN   1 1 
        661 1 2 1 1  55 LEU HB3  . 48 . HB1  1 1 
        662 1 1 1 1  55 LEU H    . 48 . HN   1 1 
        662 1 2 1 1  55 LEU QD   . 48 . HD2# 1 1 
        663 1 1 1 1  55 LEU HA   . 48 . HA   1 1 
        663 1 2 1 1  55 LEU QD   . 48 . HD1# 1 1 
        664 1 1 1 1  55 LEU H    . 48 . HN   1 1 
        664 1 2 1 1  56 VAL H    . 49 . HN   1 1 
        665 1 1 1 1  55 LEU QD   . 48 . HD1# 1 1 
        665 1 2 1 1  56 VAL H    . 49 . HN   1 1 
        666 1 1 1 1  55 LEU QD   . 48 . HD2# 1 1 
        666 1 2 1 1  56 VAL QG   . 49 . HG2# 1 1 
        667 1 1 1 1  55 LEU HA   . 48 . HA   1 1 
        667 1 2 1 1  57 GLU H    . 50 . HN   1 1 
        668 1 1 1 1  55 LEU HA   . 48 . HA   1 1 
        668 1 2 1 1  58 LYS H    . 51 . HN   1 1 
        669 1 1 1 1  55 LEU HA   . 48 . HA   1 1 
        669 1 2 1 1  58 LYS HG3  . 51 . HG1  1 1 
        670 1 1 1 1  55 LEU HA   . 48 . HA   1 1 
        670 1 2 1 1  59 LEU H    . 52 . HN   1 1 
        671 1 1 1 1  55 LEU QD   . 48 . HD1# 1 1 
        671 1 2 1 1  99 PHE HB3  . 92 . HB1  1 1 
        672 1 1 1 1  55 LEU QD   . 48 . HD2# 1 1 
        672 1 2 1 1  99 PHE HA   . 92 . HA   1 1 
        673 1 1 1 1  55 LEU QD   . 48 . HD2# 1 1 
        673 1 2 1 1  99 PHE HB2  . 92 . HB2  1 1 
        674 1 1 1 1  56 VAL HA   . 49 . HA   1 1 
        674 1 2 1 1  56 VAL QG   . 49 . HG2# 1 1 
        675 1 1 1 1  56 VAL QG   . 49 . HG2# 1 1 
        675 1 2 1 1  57 GLU H    . 50 . HN   1 1 
        676 1 1 1 1  56 VAL HB   . 49 . HB   1 1 
        676 1 2 1 1  58 LYS H    . 51 . HN   1 1 
        677 1 1 1 1  56 VAL QG   . 49 . HG2# 1 1 
        677 1 2 1 1  58 LYS H    . 51 . HN   1 1 
        678 1 1 1 1  57 GLU HA   . 50 . HA   1 1 
        678 1 2 1 1  57 GLU QG   . 50 . HG1  1 1 
        679 1 1 1 1  57 GLU HB2  . 50 . HB1  1 1 
        679 1 2 1 1  58 LYS H    . 51 . HN   1 1 
        680 1 1 1 1  57 GLU QG   . 50 . HG1  1 1 
        680 1 2 1 1  58 LYS H    . 51 . HN   1 1 
        681 1 1 1 1  57 GLU HA   . 50 . HA   1 1 
        681 1 2 1 1  58 LYS H    . 51 . HN   1 1 
        682 1 1 1 1  57 GLU HB3  . 50 . HB2  1 1 
        682 1 2 1 1  58 LYS H    . 51 . HN   1 1 
        683 1 1 1 1  57 GLU HB2  . 50 . HB1  1 1 
        683 1 2 1 1  58 LYS HG3  . 51 . HG1  1 1 
        684 1 1 1 1  58 LYS H    . 51 . HN   1 1 
        684 1 2 1 1  58 LYS HB3  . 51 . HB1  1 1 
        685 1 1 1 1  58 LYS H    . 51 . HN   1 1 
        685 1 2 1 1  58 LYS HD3  . 51 . HD1  1 1 
        686 1 1 1 1  58 LYS H    . 51 . HN   1 1 
        686 1 2 1 1  58 LYS HE3  . 51 . HE1  1 1 
        687 1 1 1 1  58 LYS H    . 51 . HN   1 1 
        687 1 2 1 1  58 LYS HG3  . 51 . HG1  1 1 
        688 1 1 1 1  58 LYS HA   . 51 . HA   1 1 
        688 1 2 1 1  58 LYS HD3  . 51 . HD1  1 1 
        689 1 1 1 1  58 LYS HA   . 51 . HA   1 1 
        689 1 2 1 1  58 LYS HD2  . 51 . HD2  1 1 
        690 1 1 1 1  58 LYS H    . 51 . HN   1 1 
        690 1 2 1 1  58 LYS HD2  . 51 . HD2  1 1 
        691 1 1 1 1  58 LYS HA   . 51 . HA   1 1 
        691 1 2 1 1  58 LYS HG3  . 51 . HG1  1 1 
        692 1 1 1 1  58 LYS HE3  . 51 . HE1  1 1 
        692 1 2 1 1  58 LYS HG3  . 51 . HG1  1 1 
        693 1 1 1 1  58 LYS HA   . 51 . HA   1 1 
        693 1 2 1 1  58 LYS HG2  . 51 . HG2  1 1 
        694 1 1 1 1  58 LYS HE3  . 51 . HE1  1 1 
        694 1 2 1 1  58 LYS HG2  . 51 . HG2  1 1 
        695 1 1 1 1  60 ASP H    . 53 . HN   1 1 
        695 1 2 1 1  60 ASP HB3  . 53 . HB1  1 1 
        696 1 1 1 1  60 ASP HA   . 53 . HA   1 1 
        696 1 2 1 1  61 VAL H    . 54 . HN   1 1 
        697 1 1 1 1  60 ASP HB2  . 53 . HB2  1 1 
        697 1 2 1 1  61 VAL H    . 54 . HN   1 1 
        698 1 1 1 1  60 ASP HA   . 53 . HA   1 1 
        698 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
        699 1 1 1 1  61 VAL H    . 54 . HN   1 1 
        699 1 2 1 1  61 VAL HB   . 54 . HB   1 1 
        700 1 1 1 1  61 VAL HA   . 54 . HA   1 1 
        700 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
        701 1 1 1 1  61 VAL H    . 54 . HN   1 1 
        701 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
        702 1 1 1 1  61 VAL MG1  . 54 . HG1# 1 1 
        702 1 2 1 1  63 LYS H    . 56 . HN   1 1 
        703 1 1 1 1  62 LYS HA   . 55 . HA   1 1 
        703 1 2 1 1  62 LYS HD3  . 55 . HD1  1 1 
        704 1 1 1 1  62 LYS HA   . 55 . HA   1 1 
        704 1 2 1 1  62 LYS HG3  . 55 . HG1  1 1 
        705 1 1 1 1  62 LYS HE3  . 55 . HE1  1 1 
        705 1 2 1 1  62 LYS HG3  . 55 . HG1  1 1 
        706 1 1 1 1  62 LYS HA   . 55 . HA   1 1 
        706 1 2 1 1  62 LYS HG2  . 55 . HG2  1 1 
        707 1 1 1 1  63 LYS HA   . 56 . HA   1 1 
        707 1 2 1 1  64 ASP H    . 57 . HN   1 1 
        708 1 1 1 1  63 LYS H    . 56 . HN   1 1 
        708 1 2 1 1  64 ASP H    . 57 . HN   1 1 
        709 1 1 1 1  63 LYS HB3  . 56 . HB1  1 1 
        709 1 2 1 1  64 ASP H    . 57 . HN   1 1 
        710 1 1 1 1  63 LYS HB2  . 56 . HB2  1 1 
        710 1 2 1 1  64 ASP H    . 57 . HN   1 1 
        711 1 1 1 1  64 ASP H    . 57 . HN   1 1 
        711 1 2 1 1  64 ASP HB3  . 57 . HB1  1 1 
        712 1 1 1 1  64 ASP H    . 57 . HN   1 1 
        712 1 2 1 1  64 ASP HB2  . 57 . HB2  1 1 
        713 1 1 1 1  66 SER H    . 59 . HN   1 1 
        713 1 2 1 1  66 SER HB3  . 59 . HB1  1 1 
        714 1 1 1 1  66 SER H    . 59 . HN   1 1 
        714 1 2 1 1  66 SER HB2  . 59 . HB2  1 1 
        715 1 1 1 1  67 ASP H    . 60 . HN   1 1 
        715 1 2 1 1  67 ASP HB3  . 60 . HB1  1 1 
        716 1 1 1 1  68 HIS H    . 61 . HN   1 1 
        716 1 2 1 1  68 HIS HB3  . 61 . HB1  1 1 
        717 1 1 1 1  68 HIS H    . 61 . HN   1 1 
        717 1 2 1 1  68 HIS HB2  . 61 . HB2  1 1 
        718 1 1 1 1  68 HIS HA   . 61 . HA   1 1 
        718 1 2 1 1  69 ALA H    . 62 . HN   1 1 
        719 1 1 1 1  68 HIS H    . 61 . HN   1 1 
        719 1 2 1 1  69 ALA H    . 62 . HN   1 1 
        720 1 1 1 1  68 HIS HB3  . 61 . HB1  1 1 
        720 1 2 1 1  69 ALA H    . 62 . HN   1 1 
        721 1 1 1 1  68 HIS HB2  . 61 . HB2  1 1 
        721 1 2 1 1  69 ALA H    . 62 . HN   1 1 
        722 1 1 1 1  68 HIS HA   . 61 . HA   1 1 
        722 1 2 1 1  69 ALA MB   . 62 . HB#  1 1 
        723 1 1 1 1  68 HIS H    . 61 . HN   1 1 
        723 1 2 1 1 101 PRO HA   . 94 . HA   1 1 
        724 1 1 1 1  69 ALA H    . 62 . HN   1 1 
        724 1 2 1 1  69 ALA MB   . 62 . HB#  1 1 
        725 1 1 1 1  69 ALA H    . 62 . HN   1 1 
        725 1 2 1 1  70 LEU MD1  . 63 . HD1# 1 1 
        726 1 1 1 1  69 ALA MB   . 62 . HB#  1 1 
        726 1 2 1 1  70 LEU H    . 63 . HN   1 1 
        727 1 1 1 1  69 ALA H    . 62 . HN   1 1 
        727 1 2 1 1  99 PHE HA   . 92 . HA   1 1 
        728 1 1 1 1  69 ALA H    . 62 . HN   1 1 
        728 1 2 1 1 101 PRO HA   . 94 . HA   1 1 
        729 1 1 1 1  70 LEU H    . 63 . HN   1 1 
        729 1 2 1 1  70 LEU HG   . 63 . HG   1 1 
        730 1 1 1 1  70 LEU H    . 63 . HN   1 1 
        730 1 2 1 1  70 LEU MD1  . 63 . HD1# 1 1 
        731 1 1 1 1  70 LEU HA   . 63 . HA   1 1 
        731 1 2 1 1  70 LEU MD1  . 63 . HD1# 1 1 
        732 1 1 1 1  70 LEU HB2  . 63 . HB2  1 1 
        732 1 2 1 1  70 LEU MD1  . 63 . HD1# 1 1 
        733 1 1 1 1  70 LEU H    . 63 . HN   1 1 
        733 1 2 1 1  71 TRP H    . 64 . HN   1 1 
        734 1 1 1 1  70 LEU MD1  . 63 . HD1# 1 1 
        734 1 2 1 1  71 TRP H    . 64 . HN   1 1 
        735 1 1 1 1  70 LEU HA   . 63 . HA   1 1 
        735 1 2 1 1  71 TRP H    . 64 . HN   1 1 
        736 1 1 1 1  70 LEU HG   . 63 . HG   1 1 
        736 1 2 1 1  71 TRP H    . 64 . HN   1 1 
        737 1 1 1 1  70 LEU HB3  . 63 . HB1  1 1 
        737 1 2 1 1  71 TRP H    . 64 . HN   1 1 
        738 1 1 1 1  70 LEU HB2  . 63 . HB2  1 1 
        738 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        739 1 1 1 1  70 LEU HA   . 63 . HA   1 1 
        739 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        740 1 1 1 1  70 LEU HG   . 63 . HG   1 1 
        740 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        741 1 1 1 1  70 LEU HB3  . 63 . HB1  1 1 
        741 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        742 1 1 1 1  70 LEU HB2  . 63 . HB2  1 1 
        742 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        743 1 1 1 1  70 LEU MD1  . 63 . HD1# 1 1 
        743 1 2 1 1  98 GLN H    . 91 . HN   1 1 
        744 1 1 1 1  70 LEU HA   . 63 . HA   1 1 
        744 1 2 1 1 100 THR H    . 93 . HN   1 1 
        745 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        745 1 2 1 1  71 TRP QB   . 64 . HB1  1 1 
        746 1 1 1 1  71 TRP QB   . 64 . HB2  1 1 
        746 1 2 1 1  71 TRP HE1  . 64 . HE1  1 1 
        747 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        747 1 2 1 1  72 TRP H    . 65 . HN   1 1 
        748 1 1 1 1  71 TRP HA   . 64 . HA   1 1 
        748 1 2 1 1  72 TRP HB2  . 65 . HB2  1 1 
        749 1 1 1 1  71 TRP HA   . 64 . HA   1 1 
        749 1 2 1 1  72 TRP H    . 65 . HN   1 1 
        750 1 1 1 1  71 TRP QB   . 64 . HB1  1 1 
        750 1 2 1 1  72 TRP H    . 65 . HN   1 1 
        751 1 1 1 1  71 TRP HE1  . 64 . HE1  1 1 
        751 1 2 1 1  73 GLU HA   . 66 . HA   1 1 
        752 1 1 1 1  71 TRP HE1  . 64 . HE1  1 1 
        752 1 2 1 1  73 GLU H    . 66 . HN   1 1 
        753 1 1 1 1  71 TRP HE1  . 64 . HE1  1 1 
        753 1 2 1 1  73 GLU QG   . 66 . HG1  1 1 
        754 1 1 1 1  71 TRP HA   . 64 . HA   1 1 
        754 1 2 1 1  77 THR H    . 70 . HN   1 1 
        755 1 1 1 1  71 TRP QB   . 64 . HB1  1 1 
        755 1 2 1 1  77 THR H    . 70 . HN   1 1 
        756 1 1 1 1  71 TRP HA   . 64 . HA   1 1 
        756 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        757 1 1 1 1  71 TRP QB   . 64 . HB2  1 1 
        757 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        758 1 1 1 1  71 TRP HA   . 64 . HA   1 1 
        758 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        759 1 1 1 1  71 TRP QB   . 64 . HB2  1 1 
        759 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        760 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        760 1 2 1 1  78 TRP HA   . 71 . HA   1 1 
        761 1 1 1 1  71 TRP QB   . 64 . HB1  1 1 
        761 1 2 1 1  78 TRP HA   . 71 . HA   1 1 
        762 1 1 1 1  71 TRP HA   . 64 . HA   1 1 
        762 1 2 1 1  78 TRP H    . 71 . HN   1 1 
        763 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        763 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        764 1 1 1 1  71 TRP HA   . 64 . HA   1 1 
        764 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        765 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        765 1 2 1 1  97 LEU HA   . 90 . HA   1 1 
        766 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        766 1 2 1 1  98 GLN H    . 91 . HN   1 1 
        767 1 1 1 1  71 TRP HE1  . 64 . HE1  1 1 
        767 1 2 1 1  98 GLN QE   . 91 . HE21 1 1 
        768 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        768 1 2 1 1  98 GLN QE   . 91 . HE22 1 1 
        769 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        769 1 2 1 1  99 PHE HA   . 92 . HA   1 1 
        770 1 1 1 1  71 TRP H    . 64 . HN   1 1 
        770 1 2 1 1 100 THR MG   . 93 . HG2# 1 1 
        771 1 1 1 1  71 TRP QB   . 64 . HB1  1 1 
        771 1 2 1 1 100 THR MG   . 93 . HG2# 1 1 
        772 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        772 1 2 1 1  72 TRP HB3  . 65 . HB1  1 1 
        773 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        773 1 2 1 1  72 TRP HB2  . 65 . HB2  1 1 
        774 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        774 1 2 1 1  72 TRP HE1  . 65 . HE1  1 1 
        775 1 1 1 1  72 TRP HB3  . 65 . HB1  1 1 
        775 1 2 1 1  72 TRP HE1  . 65 . HE1  1 1 
        776 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        776 1 2 1 1  73 GLU H    . 66 . HN   1 1 
        777 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        777 1 2 1 1  73 GLU H    . 66 . HN   1 1 
        778 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        778 1 2 1 1  73 GLU H    . 66 . HN   1 1 
        779 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        779 1 2 1 1  73 GLU QG   . 66 . HG1  1 1 
        780 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        780 1 2 1 1  74 LYS H    . 67 . HN   1 1 
        781 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        781 1 2 1 1  74 LYS HA   . 67 . HA   1 1 
        782 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        782 1 2 1 1  74 LYS H    . 67 . HN   1 1 
        783 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        783 1 2 1 1  74 LYS HB3  . 67 . HB1  1 1 
        784 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        784 1 2 1 1  74 LYS HB2  . 67 . HB2  1 1 
        785 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        785 1 2 1 1  74 LYS HD3  . 67 . HD1  1 1 
        786 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        786 1 2 1 1  74 LYS HE3  . 67 . HE1  1 1 
        787 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        787 1 2 1 1  74 LYS HG3  . 67 . HG1  1 1 
        788 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        788 1 2 1 1  74 LYS HG2  . 67 . HG2  1 1 
        789 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        789 1 2 1 1  74 LYS H    . 67 . HN   1 1 
        790 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        790 1 2 1 1  75 LYS QE   . 68 . HE1  1 1 
        791 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        791 1 2 1 1  75 LYS QG   . 68 . HG1  1 1 
        792 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        792 1 2 1 1  75 LYS H    . 68 . HN   1 1 
        793 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        793 1 2 1 1  75 LYS H    . 68 . HN   1 1 
        794 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        794 1 2 1 1  75 LYS HA   . 68 . HA   1 1 
        795 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        795 1 2 1 1  75 LYS QG   . 68 . HG1  1 1 
        796 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        796 1 2 1 1  76 ARG H    . 69 . HN   1 1 
        797 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        797 1 2 1 1  76 ARG H    . 69 . HN   1 1 
        798 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        798 1 2 1 1  77 THR H    . 70 . HN   1 1 
        799 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        799 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        800 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        800 1 2 1 1  77 THR H    . 70 . HN   1 1 
        801 1 1 1 1  72 TRP HB3  . 65 . HB1  1 1 
        801 1 2 1 1  77 THR H    . 70 . HN   1 1 
        802 1 1 1 1  72 TRP HB2  . 65 . HB2  1 1 
        802 1 2 1 1  77 THR H    . 70 . HN   1 1 
        803 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        803 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        804 1 1 1 1  72 TRP HB3  . 65 . HB1  1 1 
        804 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        805 1 1 1 1  72 TRP HB3  . 65 . HB1  1 1 
        805 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        806 1 1 1 1  72 TRP HB2  . 65 . HB2  1 1 
        806 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        807 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        807 1 2 1 1  78 TRP HA   . 71 . HA   1 1 
        808 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        808 1 2 1 1  78 TRP H    . 71 . HN   1 1 
        809 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        809 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        810 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        810 1 2 1 1  79 LEU HB2  . 72 . HB2  1 1 
        811 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        811 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        812 1 1 1 1  72 TRP HB2  . 65 . HB2  1 1 
        812 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        813 1 1 1 1  72 TRP HB2  . 65 . HB2  1 1 
        813 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        814 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        814 1 2 1 1  91 ILE MG   . 84 . HG2# 1 1 
        815 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        815 1 2 1 1  95 ALA HA   . 88 . HA   1 1 
        816 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        816 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
        817 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        817 1 2 1 1  96 LYS H    . 89 . HN   1 1 
        818 1 1 1 1  72 TRP H    . 65 . HN   1 1 
        818 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
        819 1 1 1 1  72 TRP HE1  . 65 . HE1  1 1 
        819 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
        820 1 1 1 1  72 TRP HA   . 65 . HA   1 1 
        820 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
        821 1 1 1 1  72 TRP HB2  . 65 . HB2  1 1 
        821 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
        822 1 1 1 1  73 GLU H    . 66 . HN   1 1 
        822 1 2 1 1  73 GLU HB2  . 66 . HB1  1 1 
        823 1 1 1 1  73 GLU H    . 66 . HN   1 1 
        823 1 2 1 1  73 GLU QG   . 66 . HG1  1 1 
        824 1 1 1 1  73 GLU HA   . 66 . HA   1 1 
        824 1 2 1 1  73 GLU QG   . 66 . HG2  1 1 
        825 1 1 1 1  73 GLU QG   . 66 . HG1  1 1 
        825 1 2 1 1  74 LYS HA   . 67 . HA   1 1 
        826 1 1 1 1  73 GLU QG   . 66 . HG1  1 1 
        826 1 2 1 1  74 LYS H    . 67 . HN   1 1 
        827 1 1 1 1  73 GLU HA   . 66 . HA   1 1 
        827 1 2 1 1  74 LYS H    . 67 . HN   1 1 
        828 1 1 1 1  73 GLU H    . 66 . HN   1 1 
        828 1 2 1 1  74 LYS H    . 67 . HN   1 1 
        829 1 1 1 1  73 GLU HB2  . 66 . HB1  1 1 
        829 1 2 1 1  74 LYS H    . 67 . HN   1 1 
        830 1 1 1 1  73 GLU HB3  . 66 . HB2  1 1 
        830 1 2 1 1  74 LYS H    . 67 . HN   1 1 
        831 1 1 1 1  73 GLU H    . 66 . HN   1 1 
        831 1 2 1 1  75 LYS H    . 68 . HN   1 1 
        832 1 1 1 1  73 GLU HB2  . 66 . HB1  1 1 
        832 1 2 1 1  76 ARG H    . 69 . HN   1 1 
        833 1 1 1 1  73 GLU QG   . 66 . HG2  1 1 
        833 1 2 1 1  76 ARG H    . 69 . HN   1 1 
        834 1 1 1 1  73 GLU HB2  . 66 . HB1  1 1 
        834 1 2 1 1  76 ARG HD3  . 69 . HD1  1 1 
        835 1 1 1 1  73 GLU QG   . 66 . HG1  1 1 
        835 1 2 1 1  76 ARG HD3  . 69 . HD1  1 1 
        836 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        836 1 2 1 1  74 LYS HB3  . 67 . HB1  1 1 
        837 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        837 1 2 1 1  74 LYS HB2  . 67 . HB2  1 1 
        838 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        838 1 2 1 1  74 LYS HG3  . 67 . HG1  1 1 
        839 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        839 1 2 1 1  74 LYS HG2  . 67 . HG2  1 1 
        840 1 1 1 1  74 LYS HA   . 67 . HA   1 1 
        840 1 2 1 1  74 LYS HD3  . 67 . HD1  1 1 
        841 1 1 1 1  74 LYS HA   . 67 . HA   1 1 
        841 1 2 1 1  74 LYS HE3  . 67 . HE1  1 1 
        842 1 1 1 1  74 LYS HA   . 67 . HA   1 1 
        842 1 2 1 1  74 LYS HG3  . 67 . HG1  1 1 
        843 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        843 1 2 1 1  74 LYS HD3  . 67 . HD1  1 1 
        844 1 1 1 1  74 LYS HE3  . 67 . HE1  1 1 
        844 1 2 1 1  74 LYS HG3  . 67 . HG1  1 1 
        845 1 1 1 1  74 LYS HA   . 67 . HA   1 1 
        845 1 2 1 1  74 LYS HG2  . 67 . HG2  1 1 
        846 1 1 1 1  74 LYS HE3  . 67 . HE1  1 1 
        846 1 2 1 1  74 LYS HG2  . 67 . HG2  1 1 
        847 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        847 1 2 1 1  75 LYS H    . 68 . HN   1 1 
        848 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        848 1 2 1 1  75 LYS QG   . 68 . HG1  1 1 
        849 1 1 1 1  74 LYS HA   . 67 . HA   1 1 
        849 1 2 1 1  75 LYS QG   . 68 . HG2  1 1 
        850 1 1 1 1  74 LYS HA   . 67 . HA   1 1 
        850 1 2 1 1  75 LYS H    . 68 . HN   1 1 
        851 1 1 1 1  74 LYS HB2  . 67 . HB2  1 1 
        851 1 2 1 1  75 LYS H    . 68 . HN   1 1 
        852 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        852 1 2 1 1  76 ARG H    . 69 . HN   1 1 
        853 1 1 1 1  74 LYS H    . 67 . HN   1 1 
        853 1 2 1 1  77 THR H    . 70 . HN   1 1 
        854 1 1 1 1  75 LYS H    . 68 . HN   1 1 
        854 1 2 1 1  75 LYS HB2  . 68 . HB2  1 1 
        855 1 1 1 1  75 LYS H    . 68 . HN   1 1 
        855 1 2 1 1  75 LYS HD3  . 68 . HD1  1 1 
        856 1 1 1 1  75 LYS H    . 68 . HN   1 1 
        856 1 2 1 1  75 LYS QG   . 68 . HG1  1 1 
        857 1 1 1 1  75 LYS HA   . 68 . HA   1 1 
        857 1 2 1 1  75 LYS HD3  . 68 . HD1  1 1 
        858 1 1 1 1  75 LYS HA   . 68 . HA   1 1 
        858 1 2 1 1  75 LYS QG   . 68 . HG1  1 1 
        859 1 1 1 1  75 LYS HB3  . 68 . HB1  1 1 
        859 1 2 1 1  75 LYS HD3  . 68 . HD1  1 1 
        860 1 1 1 1  75 LYS HB2  . 68 . HB2  1 1 
        860 1 2 1 1  75 LYS HD3  . 68 . HD1  1 1 
        861 1 1 1 1  75 LYS QE   . 68 . HE1  1 1 
        861 1 2 1 1  75 LYS QG   . 68 . HG1  1 1 
        862 1 1 1 1  75 LYS HA   . 68 . HA   1 1 
        862 1 2 1 1  76 ARG H    . 69 . HN   1 1 
        863 1 1 1 1  75 LYS HB2  . 68 . HB2  1 1 
        863 1 2 1 1  76 ARG H    . 69 . HN   1 1 
        864 1 1 1 1  75 LYS HA   . 68 . HA   1 1 
        864 1 2 1 1  76 ARG HD3  . 69 . HD1  1 1 
        865 1 1 1 1  75 LYS HA   . 68 . HA   1 1 
        865 1 2 1 1  77 THR H    . 70 . HN   1 1 
        866 1 1 1 1  75 LYS H    . 68 . HN   1 1 
        866 1 2 1 1  77 THR H    . 70 . HN   1 1 
        867 1 1 1 1  75 LYS HB2  . 68 . HB2  1 1 
        867 1 2 1 1  77 THR H    . 70 . HN   1 1 
        868 1 1 1 1  75 LYS QG   . 68 . HG1  1 1 
        868 1 2 1 1  77 THR H    . 70 . HN   1 1 
        869 1 1 1 1  75 LYS H    . 68 . HN   1 1 
        869 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        870 1 1 1 1  75 LYS HB3  . 68 . HB1  1 1 
        870 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        871 1 1 1 1  75 LYS HB2  . 68 . HB2  1 1 
        871 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        872 1 1 1 1  75 LYS HA   . 68 . HA   1 1 
        872 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        873 1 1 1 1  76 ARG H    . 69 . HN   1 1 
        873 1 2 1 1  76 ARG HB3  . 69 . HB1  1 1 
        874 1 1 1 1  76 ARG H    . 69 . HN   1 1 
        874 1 2 1 1  76 ARG HB2  . 69 . HB2  1 1 
        875 1 1 1 1  76 ARG H    . 69 . HN   1 1 
        875 1 2 1 1  76 ARG HD3  . 69 . HD1  1 1 
        876 1 1 1 1  76 ARG HB3  . 69 . HB1  1 1 
        876 1 2 1 1  76 ARG HD3  . 69 . HD1  1 1 
        877 1 1 1 1  76 ARG HB2  . 69 . HB2  1 1 
        877 1 2 1 1  76 ARG HD3  . 69 . HD1  1 1 
        878 1 1 1 1  76 ARG H    . 69 . HN   1 1 
        878 1 2 1 1  77 THR H    . 70 . HN   1 1 
        879 1 1 1 1  76 ARG HD3  . 69 . HD1  1 1 
        879 1 2 1 1  77 THR H    . 70 . HN   1 1 
        880 1 1 1 1  76 ARG HA   . 69 . HA   1 1 
        880 1 2 1 1  77 THR H    . 70 . HN   1 1 
        881 1 1 1 1  76 ARG HB3  . 69 . HB1  1 1 
        881 1 2 1 1  77 THR H    . 70 . HN   1 1 
        882 1 1 1 1  76 ARG HB2  . 69 . HB2  1 1 
        882 1 2 1 1  77 THR H    . 70 . HN   1 1 
        883 1 1 1 1  76 ARG H    . 69 . HN   1 1 
        883 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        884 1 1 1 1  76 ARG HA   . 69 . HA   1 1 
        884 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        885 1 1 1 1  77 THR H    . 70 . HN   1 1 
        885 1 2 1 1  77 THR HB   . 70 . HB   1 1 
        886 1 1 1 1  77 THR H    . 70 . HN   1 1 
        886 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        887 1 1 1 1  77 THR HA   . 70 . HA   1 1 
        887 1 2 1 1  77 THR MG   . 70 . HG2# 1 1 
        888 1 1 1 1  77 THR H    . 70 . HN   1 1 
        888 1 2 1 1  78 TRP HA   . 71 . HA   1 1 
        889 1 1 1 1  77 THR H    . 70 . HN   1 1 
        889 1 2 1 1  78 TRP H    . 71 . HN   1 1 
        890 1 1 1 1  77 THR HA   . 70 . HA   1 1 
        890 1 2 1 1  78 TRP H    . 71 . HN   1 1 
        891 1 1 1 1  77 THR HB   . 70 . HB   1 1 
        891 1 2 1 1  78 TRP H    . 71 . HN   1 1 
        892 1 1 1 1  77 THR MG   . 70 . HG2# 1 1 
        892 1 2 1 1  78 TRP H    . 71 . HN   1 1 
        893 1 1 1 1  77 THR HB   . 70 . HB   1 1 
        893 1 2 1 1  78 TRP HE1  . 71 . HE1  1 1 
        894 1 1 1 1  77 THR H    . 70 . HN   1 1 
        894 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        895 1 1 1 1  77 THR HB   . 70 . HB   1 1 
        895 1 2 1 1  79 LEU QD   . 72 . HD2# 1 1 
        896 1 1 1 1  77 THR MG   . 70 . HG2# 1 1 
        896 1 2 1 1  79 LEU HA   . 72 . HA   1 1 
        897 1 1 1 1  77 THR MG   . 70 . HG2# 1 1 
        897 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        898 1 1 1 1  77 THR MG   . 70 . HG2# 1 1 
        898 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        899 1 1 1 1  77 THR MG   . 70 . HG2# 1 1 
        899 1 2 1 1  81 LYS HE3  . 74 . HE1  1 1 
        900 1 1 1 1  78 TRP H    . 71 . HN   1 1 
        900 1 2 1 1  78 TRP HB3  . 71 . HB1  1 1 
        901 1 1 1 1  78 TRP H    . 71 . HN   1 1 
        901 1 2 1 1  78 TRP HB2  . 71 . HB2  1 1 
        902 1 1 1 1  78 TRP H    . 71 . HN   1 1 
        902 1 2 1 1  78 TRP HE1  . 71 . HE1  1 1 
        903 1 1 1 1  78 TRP HA   . 71 . HA   1 1 
        903 1 2 1 1  78 TRP HE1  . 71 . HE1  1 1 
        904 1 1 1 1  78 TRP HB3  . 71 . HB1  1 1 
        904 1 2 1 1  78 TRP HE1  . 71 . HE1  1 1 
        905 1 1 1 1  78 TRP HB2  . 71 . HB2  1 1 
        905 1 2 1 1  78 TRP HE1  . 71 . HE1  1 1 
        906 1 1 1 1  78 TRP H    . 71 . HN   1 1 
        906 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        907 1 1 1 1  78 TRP H    . 71 . HN   1 1 
        907 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        908 1 1 1 1  78 TRP HA   . 71 . HA   1 1 
        908 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        909 1 1 1 1  78 TRP HB2  . 71 . HB2  1 1 
        909 1 2 1 1  79 LEU H    . 72 . HN   1 1 
        910 1 1 1 1  78 TRP HA   . 71 . HA   1 1 
        910 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        911 1 1 1 1  78 TRP H    . 71 . HN   1 1 
        911 1 2 1 1  80 LEU HG   . 73 . HG   1 1 
        912 1 1 1 1  78 TRP H    . 71 . HN   1 1 
        912 1 2 1 1  80 LEU QB   . 73 . HB1  1 1 
        913 1 1 1 1  78 TRP H    . 71 . HN   1 1 
        913 1 2 1 1  80 LEU QD   . 73 . HD2# 1 1 
        914 1 1 1 1  78 TRP HE1  . 71 . HE1  1 1 
        914 1 2 1 1  80 LEU HG   . 73 . HG   1 1 
        915 1 1 1 1  78 TRP HE1  . 71 . HE1  1 1 
        915 1 2 1 1  80 LEU QD   . 73 . HD1# 1 1 
        916 1 1 1 1  78 TRP HA   . 71 . HA   1 1 
        916 1 2 1 1  80 LEU H    . 73 . HN   1 1 
        917 1 1 1 1  78 TRP HB2  . 71 . HB2  1 1 
        917 1 2 1 1  80 LEU QD   . 73 . HD2# 1 1 
        918 1 1 1 1  79 LEU H    . 72 . HN   1 1 
        918 1 2 1 1  79 LEU HG   . 72 . HG   1 1 
        919 1 1 1 1  79 LEU H    . 72 . HN   1 1 
        919 1 2 1 1  79 LEU HB2  . 72 . HB2  1 1 
        920 1 1 1 1  79 LEU H    . 72 . HN   1 1 
        920 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        921 1 1 1 1  79 LEU HA   . 72 . HA   1 1 
        921 1 2 1 1  79 LEU QD   . 72 . HD2# 1 1 
        922 1 1 1 1  79 LEU HB2  . 72 . HB2  1 1 
        922 1 2 1 1  79 LEU QD   . 72 . HD1# 1 1 
        923 1 1 1 1  79 LEU QD   . 72 . HD1# 1 1 
        923 1 2 1 1  80 LEU H    . 73 . HN   1 1 
        924 1 1 1 1  79 LEU HA   . 72 . HA   1 1 
        924 1 2 1 1  80 LEU H    . 73 . HN   1 1 
        925 1 1 1 1  79 LEU HG   . 72 . HG   1 1 
        925 1 2 1 1  80 LEU H    . 73 . HN   1 1 
        926 1 1 1 1  79 LEU H    . 72 . HN   1 1 
        926 1 2 1 1  80 LEU H    . 73 . HN   1 1 
        927 1 1 1 1  79 LEU HB3  . 72 . HB1  1 1 
        927 1 2 1 1  80 LEU H    . 73 . HN   1 1 
        928 1 1 1 1  79 LEU QD   . 72 . HD1# 1 1 
        928 1 2 1 1  91 ILE QG   . 84 . HG12 1 1 
        929 1 1 1 1  79 LEU QD   . 72 . HD2# 1 1 
        929 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
        930 1 1 1 1  80 LEU H    . 73 . HN   1 1 
        930 1 2 1 1  80 LEU HG   . 73 . HG   1 1 
        931 1 1 1 1  80 LEU H    . 73 . HN   1 1 
        931 1 2 1 1  80 LEU QB   . 73 . HB1  1 1 
        932 1 1 1 1  80 LEU H    . 73 . HN   1 1 
        932 1 2 1 1  80 LEU QD   . 73 . HD1# 1 1 
        933 1 1 1 1  80 LEU HA   . 73 . HA   1 1 
        933 1 2 1 1  80 LEU QD   . 73 . HD1# 1 1 
        934 1 1 1 1  80 LEU H    . 73 . HN   1 1 
        934 1 2 1 1  81 LYS H    . 74 . HN   1 1 
        935 1 1 1 1  80 LEU QD   . 73 . HD1# 1 1 
        935 1 2 1 1  81 LYS HD2  . 74 . HD2  1 1 
        936 1 1 1 1  80 LEU QD   . 73 . HD1# 1 1 
        936 1 2 1 1  81 LYS HE3  . 74 . HE1  1 1 
        937 1 1 1 1  80 LEU QD   . 73 . HD1# 1 1 
        937 1 2 1 1  81 LYS HE2  . 74 . HE2  1 1 
        938 1 1 1 1  81 LYS H    . 74 . HN   1 1 
        938 1 2 1 1  81 LYS HB3  . 74 . HB1  1 1 
        939 1 1 1 1  81 LYS HA   . 74 . HA   1 1 
        939 1 2 1 1  81 LYS HD3  . 74 . HD1  1 1 
        940 1 1 1 1  81 LYS HB3  . 74 . HB1  1 1 
        940 1 2 1 1  81 LYS HD3  . 74 . HD1  1 1 
        941 1 1 1 1  81 LYS HA   . 74 . HA   1 1 
        941 1 2 1 1  81 LYS HD2  . 74 . HD2  1 1 
        942 1 1 1 1  81 LYS HB3  . 74 . HB1  1 1 
        942 1 2 1 1  81 LYS HD2  . 74 . HD2  1 1 
        943 1 1 1 1  81 LYS HA   . 74 . HA   1 1 
        943 1 2 1 1  81 LYS HE3  . 74 . HE1  1 1 
        944 1 1 1 1  81 LYS H    . 74 . HN   1 1 
        944 1 2 1 1  81 LYS HE3  . 74 . HE1  1 1 
        945 1 1 1 1  81 LYS H    . 74 . HN   1 1 
        945 1 2 1 1  81 LYS HE2  . 74 . HE2  1 1 
        946 1 1 1 1  81 LYS H    . 74 . HN   1 1 
        946 1 2 1 1  81 LYS HG2  . 74 . HG2  1 1 
        947 1 1 1 1  81 LYS HE3  . 74 . HE1  1 1 
        947 1 2 1 1  81 LYS HG2  . 74 . HG2  1 1 
        948 1 1 1 1  82 THR HA   . 75 . HA   1 1 
        948 1 2 1 1  82 THR MG   . 75 . HG2# 1 1 
        949 1 1 1 1  82 THR HA   . 75 . HA   1 1 
        949 1 2 1 1  83 HIS H    . 76 . HN   1 1 
        950 1 1 1 1  82 THR HB   . 75 . HB   1 1 
        950 1 2 1 1  83 HIS H    . 76 . HN   1 1 
        951 1 1 1 1  82 THR MG   . 75 . HG2# 1 1 
        951 1 2 1 1  84 TRP H    . 77 . HN   1 1 
        952 1 1 1 1  83 HIS H    . 76 . HN   1 1 
        952 1 2 1 1  84 TRP H    . 77 . HN   1 1 
        953 1 1 1 1  83 HIS HA   . 76 . HA   1 1 
        953 1 2 1 1  84 TRP H    . 77 . HN   1 1 
        954 1 1 1 1  84 TRP H    . 77 . HN   1 1 
        954 1 2 1 1  84 TRP HB3  . 77 . HB1  1 1 
        955 1 1 1 1  84 TRP H    . 77 . HN   1 1 
        955 1 2 1 1  84 TRP HB2  . 77 . HB2  1 1 
        956 1 1 1 1  84 TRP H    . 77 . HN   1 1 
        956 1 2 1 1  85 THR H    . 78 . HN   1 1 
        957 1 1 1 1  84 TRP HE1  . 77 . HE1  1 1 
        957 1 2 1 1  85 THR H    . 78 . HN   1 1 
        958 1 1 1 1  84 TRP HA   . 77 . HA   1 1 
        958 1 2 1 1  85 THR H    . 78 . HN   1 1 
        959 1 1 1 1  84 TRP HB3  . 77 . HB1  1 1 
        959 1 2 1 1  85 THR H    . 78 . HN   1 1 
        960 1 1 1 1  84 TRP HB2  . 77 . HB2  1 1 
        960 1 2 1 1  85 THR H    . 78 . HN   1 1 
        961 1 1 1 1  85 THR H    . 78 . HN   1 1 
        961 1 2 1 1  85 THR HB   . 78 . HB   1 1 
        962 1 1 1 1  85 THR H    . 78 . HN   1 1 
        962 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        963 1 1 1 1  85 THR HA   . 78 . HA   1 1 
        963 1 2 1 1  85 THR MG   . 78 . HG2# 1 1 
        964 1 1 1 1  85 THR H    . 78 . HN   1 1 
        964 1 2 1 1  86 LEU H    . 79 . HN   1 1 
        965 1 1 1 1  85 THR MG   . 78 . HG2# 1 1 
        965 1 2 1 1  86 LEU H    . 79 . HN   1 1 
        966 1 1 1 1  85 THR H    . 78 . HN   1 1 
        966 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        967 1 1 1 1  85 THR H    . 78 . HN   1 1 
        967 1 2 1 1  87 ASP QB   . 80 . HB1  1 1 
        968 1 1 1 1  85 THR MG   . 78 . HG2# 1 1 
        968 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        969 1 1 1 1  85 THR MG   . 78 . HG2# 1 1 
        969 1 2 1 1  87 ASP QB   . 80 . HB1  1 1 
        970 1 1 1 1  85 THR HB   . 78 . HB   1 1 
        970 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        971 1 1 1 1  85 THR H    . 78 . HN   1 1 
        971 1 2 1 1  88 LYS HA   . 81 . HA   1 1 
        972 1 1 1 1  85 THR H    . 78 . HN   1 1 
        972 1 2 1 1  88 LYS H    . 81 . HN   1 1 
        973 1 1 1 1  85 THR H    . 78 . HN   1 1 
        973 1 2 1 1  88 LYS HB3  . 81 . HB1  1 1 
        974 1 1 1 1  85 THR H    . 78 . HN   1 1 
        974 1 2 1 1  88 LYS HD3  . 81 . HD1  1 1 
        975 1 1 1 1  85 THR H    . 78 . HN   1 1 
        975 1 2 1 1  88 LYS HD2  . 81 . HD2  1 1 
        976 1 1 1 1  85 THR H    . 78 . HN   1 1 
        976 1 2 1 1  88 LYS HE3  . 81 . HE1  1 1 
        977 1 1 1 1  85 THR H    . 78 . HN   1 1 
        977 1 2 1 1  88 LYS HG3  . 81 . HG1  1 1 
        978 1 1 1 1  85 THR H    . 78 . HN   1 1 
        978 1 2 1 1  88 LYS HG2  . 81 . HG2  1 1 
        979 1 1 1 1  85 THR H    . 78 . HN   1 1 
        979 1 2 1 1  89 TYR H    . 82 . HN   1 1 
        980 1 1 1 1  86 LEU H    . 79 . HN   1 1 
        980 1 2 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        981 1 1 1 1  86 LEU HA   . 79 . HA   1 1 
        981 1 2 1 1  86 LEU HG   . 79 . HG   1 1 
        982 1 1 1 1  86 LEU HA   . 79 . HA   1 1 
        982 1 2 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        983 1 1 1 1  86 LEU HB3  . 79 . HB1  1 1 
        983 1 2 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        984 1 1 1 1  86 LEU HA   . 79 . HA   1 1 
        984 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        985 1 1 1 1  86 LEU H    . 79 . HN   1 1 
        985 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        986 1 1 1 1  86 LEU HB2  . 79 . HB2  1 1 
        986 1 2 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        987 1 1 1 1  86 LEU HA   . 79 . HA   1 1 
        987 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        988 1 1 1 1  86 LEU H    . 79 . HN   1 1 
        988 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        989 1 1 1 1  86 LEU HB3  . 79 . HB1  1 1 
        989 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        990 1 1 1 1  86 LEU HB2  . 79 . HB2  1 1 
        990 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        991 1 1 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        991 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        992 1 1 1 1  86 LEU MD2  . 79 . HD2# 1 1 
        992 1 2 1 1  87 ASP H    . 80 . HN   1 1 
        993 1 1 1 1  86 LEU HB2  . 79 . HB2  1 1 
        993 1 2 1 1  88 LYS H    . 81 . HN   1 1 
        994 1 1 1 1  86 LEU H    . 79 . HN   1 1 
        994 1 2 1 1  89 TYR H    . 82 . HN   1 1 
        995 1 1 1 1  86 LEU HA   . 79 . HA   1 1 
        995 1 2 1 1  90 GLY H    . 83 . HN   1 1 
        996 1 1 1 1  86 LEU HB3  . 79 . HB1  1 1 
        996 1 2 1 1  90 GLY H    . 83 . HN   1 1 
        997 1 1 1 1  86 LEU HA   . 79 . HA   1 1 
        997 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
        998 1 1 1 1  86 LEU MD1  . 79 . HD1# 1 1 
        998 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
        999 1 1 1 1  86 LEU HG   . 79 . HG   1 1 
        999 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1000 1 1 1 1  86 LEU HA   . 79 . HA   1 1 
       1000 1 2 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1001 1 1 1 1  86 LEU HG   . 79 . HG   1 1 
       1001 1 2 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1002 1 1 1 1  86 LEU HB3  . 79 . HB1  1 1 
       1002 1 2 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1003 1 1 1 1  87 ASP H    . 80 . HN   1 1 
       1003 1 2 1 1  87 ASP QB   . 80 . HB1  1 1 
       1004 1 1 1 1  87 ASP H    . 80 . HN   1 1 
       1004 1 2 1 1  88 LYS H    . 81 . HN   1 1 
       1005 1 1 1 1  87 ASP HA   . 80 . HA   1 1 
       1005 1 2 1 1  88 LYS H    . 81 . HN   1 1 
       1006 1 1 1 1  87 ASP QB   . 80 . HB2  1 1 
       1006 1 2 1 1  88 LYS H    . 81 . HN   1 1 
       1007 1 1 1 1  87 ASP H    . 80 . HN   1 1 
       1007 1 2 1 1  88 LYS HA   . 81 . HA   1 1 
       1008 1 1 1 1  87 ASP QB   . 80 . HB1  1 1 
       1008 1 2 1 1  88 LYS HA   . 81 . HA   1 1 
       1009 1 1 1 1  87 ASP H    . 80 . HN   1 1 
       1009 1 2 1 1  89 TYR H    . 82 . HN   1 1 
       1010 1 1 1 1  87 ASP QB   . 80 . HB1  1 1 
       1010 1 2 1 1  89 TYR H    . 82 . HN   1 1 
       1011 1 1 1 1  87 ASP HA   . 80 . HA   1 1 
       1011 1 2 1 1  90 GLY H    . 83 . HN   1 1 
       1012 1 1 1 1  87 ASP H    . 80 . HN   1 1 
       1012 1 2 1 1  90 GLY H    . 83 . HN   1 1 
       1013 1 1 1 1  87 ASP QB   . 80 . HB1  1 1 
       1013 1 2 1 1  90 GLY H    . 83 . HN   1 1 
       1014 1 1 1 1  87 ASP H    . 80 . HN   1 1 
       1014 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1015 1 1 1 1  88 LYS H    . 81 . HN   1 1 
       1015 1 2 1 1  88 LYS HG3  . 81 . HG1  1 1 
       1016 1 1 1 1  88 LYS H    . 81 . HN   1 1 
       1016 1 2 1 1  88 LYS HG2  . 81 . HG2  1 1 
       1017 1 1 1 1  88 LYS HA   . 81 . HA   1 1 
       1017 1 2 1 1  88 LYS HG3  . 81 . HG1  1 1 
       1018 1 1 1 1  88 LYS HA   . 81 . HA   1 1 
       1018 1 2 1 1  88 LYS HG2  . 81 . HG2  1 1 
       1019 1 1 1 1  88 LYS H    . 81 . HN   1 1 
       1019 1 2 1 1  88 LYS HB3  . 81 . HB1  1 1 
       1020 1 1 1 1  88 LYS HA   . 81 . HA   1 1 
       1020 1 2 1 1  88 LYS HD3  . 81 . HD1  1 1 
       1021 1 1 1 1  88 LYS H    . 81 . HN   1 1 
       1021 1 2 1 1  88 LYS HD3  . 81 . HD1  1 1 
       1022 1 1 1 1  88 LYS HB3  . 81 . HB1  1 1 
       1022 1 2 1 1  88 LYS HD3  . 81 . HD1  1 1 
       1023 1 1 1 1  88 LYS HA   . 81 . HA   1 1 
       1023 1 2 1 1  88 LYS HD2  . 81 . HD2  1 1 
       1024 1 1 1 1  88 LYS H    . 81 . HN   1 1 
       1024 1 2 1 1  88 LYS HD2  . 81 . HD2  1 1 
       1025 1 1 1 1  88 LYS HB3  . 81 . HB1  1 1 
       1025 1 2 1 1  88 LYS HD2  . 81 . HD2  1 1 
       1026 1 1 1 1  88 LYS HE3  . 81 . HE1  1 1 
       1026 1 2 1 1  88 LYS HG3  . 81 . HG1  1 1 
       1027 1 1 1 1  88 LYS HE3  . 81 . HE1  1 1 
       1027 1 2 1 1  88 LYS HG2  . 81 . HG2  1 1 
       1028 1 1 1 1  88 LYS H    . 81 . HN   1 1 
       1028 1 2 1 1  89 TYR H    . 82 . HN   1 1 
       1029 1 1 1 1  88 LYS HB3  . 81 . HB1  1 1 
       1029 1 2 1 1  89 TYR H    . 82 . HN   1 1 
       1030 1 1 1 1  88 LYS HA   . 81 . HA   1 1 
       1030 1 2 1 1  89 TYR H    . 82 . HN   1 1 
       1031 1 1 1 1  88 LYS HD3  . 81 . HD1  1 1 
       1031 1 2 1 1  89 TYR H    . 82 . HN   1 1 
       1032 1 1 1 1  88 LYS HG2  . 81 . HG2  1 1 
       1032 1 2 1 1  89 TYR H    . 82 . HN   1 1 
       1033 1 1 1 1  88 LYS HA   . 81 . HA   1 1 
       1033 1 2 1 1  90 GLY H    . 83 . HN   1 1 
       1034 1 1 1 1  89 TYR H    . 82 . HN   1 1 
       1034 1 2 1 1  89 TYR HB3  . 82 . HB1  1 1 
       1035 1 1 1 1  89 TYR H    . 82 . HN   1 1 
       1035 1 2 1 1  89 TYR HB2  . 82 . HB2  1 1 
       1036 1 1 1 1  89 TYR H    . 82 . HN   1 1 
       1036 1 2 1 1  90 GLY H    . 83 . HN   1 1 
       1037 1 1 1 1  89 TYR HB2  . 82 . HB2  1 1 
       1037 1 2 1 1  90 GLY H    . 83 . HN   1 1 
       1038 1 1 1 1  89 TYR HA   . 82 . HA   1 1 
       1038 1 2 1 1  90 GLY H    . 83 . HN   1 1 
       1039 1 1 1 1  89 TYR HB3  . 82 . HB1  1 1 
       1039 1 2 1 1  90 GLY H    . 83 . HN   1 1 
       1040 1 1 1 1  89 TYR H    . 82 . HN   1 1 
       1040 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1041 1 1 1 1  89 TYR H    . 82 . HN   1 1 
       1041 1 2 1 1  91 ILE QG   . 84 . HG11 1 1 
       1042 1 1 1 1  89 TYR HB3  . 82 . HB1  1 1 
       1042 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1043 1 1 1 1  89 TYR HB2  . 82 . HB2  1 1 
       1043 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1044 1 1 1 1  90 GLY H    . 83 . HN   1 1 
       1044 1 2 1 1  91 ILE HB   . 84 . HB   1 1 
       1045 1 1 1 1  90 GLY H    . 83 . HN   1 1 
       1045 1 2 1 1  91 ILE H    . 84 . HN   1 1 
       1046 1 1 1 1  90 GLY H    . 83 . HN   1 1 
       1046 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1047 1 1 1 1  90 GLY H    . 83 . HN   1 1 
       1047 1 2 1 1  91 ILE QG   . 84 . HG11 1 1 
       1048 1 1 1 1  90 GLY H    . 83 . HN   1 1 
       1048 1 2 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1049 1 1 1 1  90 GLY HA3  . 83 . HA1  1 1 
       1049 1 2 1 1  91 ILE H    . 84 . HN   1 1 
       1050 1 1 1 1  90 GLY HA2  . 83 . HA2  1 1 
       1050 1 2 1 1  91 ILE H    . 84 . HN   1 1 
       1051 1 1 1 1  90 GLY HA2  . 83 . HA2  1 1 
       1051 1 2 1 1  91 ILE HA   . 84 . HA   1 1 
       1052 1 1 1 1  91 ILE H    . 84 . HN   1 1 
       1052 1 2 1 1  91 ILE HB   . 84 . HB   1 1 
       1053 1 1 1 1  91 ILE H    . 84 . HN   1 1 
       1053 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1054 1 1 1 1  91 ILE H    . 84 . HN   1 1 
       1054 1 2 1 1  91 ILE QG   . 84 . HG12 1 1 
       1055 1 1 1 1  91 ILE H    . 84 . HN   1 1 
       1055 1 2 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1056 1 1 1 1  91 ILE HA   . 84 . HA   1 1 
       1056 1 2 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1057 1 1 1 1  91 ILE HA   . 84 . HA   1 1 
       1057 1 2 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1058 1 1 1 1  91 ILE HA   . 84 . HA   1 1 
       1058 1 2 1 1  92 GLN HA   . 85 . HA   1 1 
       1059 1 1 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1059 1 2 1 1  92 GLN HA   . 85 . HA   1 1 
       1060 1 1 1 1  91 ILE HA   . 84 . HA   1 1 
       1060 1 2 1 1  92 GLN H    . 85 . HN   1 1 
       1061 1 1 1 1  91 ILE HB   . 84 . HB   1 1 
       1061 1 2 1 1  92 GLN H    . 85 . HN   1 1 
       1062 1 1 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1062 1 2 1 1  92 GLN H    . 85 . HN   1 1 
       1063 1 1 1 1  91 ILE QG   . 84 . HG11 1 1 
       1063 1 2 1 1  92 GLN H    . 85 . HN   1 1 
       1064 1 1 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1064 1 2 1 1  92 GLN H    . 85 . HN   1 1 
       1065 1 1 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1065 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
       1066 1 1 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1066 1 2 1 1  95 ALA HA   . 88 . HA   1 1 
       1067 1 1 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1067 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
       1068 1 1 1 1  91 ILE MG   . 84 . HG2# 1 1 
       1068 1 2 1 1  95 ALA H    . 88 . HN   1 1 
       1069 1 1 1 1  91 ILE QG   . 84 . HG11 1 1 
       1069 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
       1070 1 1 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1070 1 2 1 1  97 LEU MD1  . 90 . HD1# 1 1 
       1071 1 1 1 1  91 ILE MD   . 84 . HD1# 1 1 
       1071 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
       1072 1 1 1 1  92 GLN H    . 85 . HN   1 1 
       1072 1 2 1 1  92 GLN HB3  . 85 . HB1  1 1 
       1073 1 1 1 1  92 GLN H    . 85 . HN   1 1 
       1073 1 2 1 1  92 GLN HG3  . 85 . HG1  1 1 
       1074 1 1 1 1  92 GLN H    . 85 . HN   1 1 
       1074 1 2 1 1  92 GLN HE21 . 85 . HE21 1 1 
       1075 1 1 1 1  92 GLN HA   . 85 . HA   1 1 
       1075 1 2 1 1  92 GLN HG3  . 85 . HG1  1 1 
       1076 1 1 1 1  92 GLN HA   . 85 . HA   1 1 
       1076 1 2 1 1  92 GLN HE21 . 85 . HE21 1 1 
       1077 1 1 1 1  92 GLN HB3  . 85 . HB1  1 1 
       1077 1 2 1 1  92 GLN HE21 . 85 . HE21 1 1 
       1078 1 1 1 1  92 GLN HE21 . 85 . HE21 1 1 
       1078 1 2 1 1  92 GLN HG3  . 85 . HG1  1 1 
       1079 1 1 1 1  92 GLN HA   . 85 . HA   1 1 
       1079 1 2 1 1  92 GLN HE22 . 85 . HE22 1 1 
       1080 1 1 1 1  92 GLN HB3  . 85 . HB1  1 1 
       1080 1 2 1 1  92 GLN HE22 . 85 . HE22 1 1 
       1081 1 1 1 1  92 GLN HE22 . 85 . HE22 1 1 
       1081 1 2 1 1  92 GLN HG3  . 85 . HG1  1 1 
       1082 1 1 1 1  92 GLN H    . 85 . HN   1 1 
       1082 1 2 1 1  93 ALA H    . 86 . HN   1 1 
       1083 1 1 1 1  92 GLN HA   . 85 . HA   1 1 
       1083 1 2 1 1  93 ALA H    . 86 . HN   1 1 
       1084 1 1 1 1  92 GLN HB3  . 85 . HB1  1 1 
       1084 1 2 1 1  93 ALA H    . 86 . HN   1 1 
       1085 1 1 1 1  92 GLN HG3  . 85 . HG1  1 1 
       1085 1 2 1 1  93 ALA H    . 86 . HN   1 1 
       1086 1 1 1 1  92 GLN H    . 85 . HN   1 1 
       1086 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
       1087 1 1 1 1  92 GLN HB3  . 85 . HB1  1 1 
       1087 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
       1088 1 1 1 1  92 GLN H    . 85 . HN   1 1 
       1088 1 2 1 1  95 ALA H    . 88 . HN   1 1 
       1089 1 1 1 1  92 GLN H    . 85 . HN   1 1 
       1089 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
       1090 1 1 1 1  92 GLN HB3  . 85 . HB1  1 1 
       1090 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
       1091 1 1 1 1  93 ALA H    . 86 . HN   1 1 
       1091 1 2 1 1  93 ALA MB   . 86 . HB#  1 1 
       1092 1 1 1 1  93 ALA H    . 86 . HN   1 1 
       1092 1 2 1 1  94 ASP H    . 87 . HN   1 1 
       1093 1 1 1 1  93 ALA MB   . 86 . HB#  1 1 
       1093 1 2 1 1  94 ASP HA   . 87 . HA   1 1 
       1094 1 1 1 1  93 ALA MB   . 86 . HB#  1 1 
       1094 1 2 1 1  94 ASP H    . 87 . HN   1 1 
       1095 1 1 1 1  93 ALA MB   . 86 . HB#  1 1 
       1095 1 2 1 1  94 ASP HB3  . 87 . HB1  1 1 
       1096 1 1 1 1  93 ALA MB   . 86 . HB#  1 1 
       1096 1 2 1 1  95 ALA H    . 88 . HN   1 1 
       1097 1 1 1 1  93 ALA HA   . 86 . HA   1 1 
       1097 1 2 1 1  95 ALA H    . 88 . HN   1 1 
       1098 1 1 1 1  94 ASP HA   . 87 . HA   1 1 
       1098 1 2 1 1  95 ALA H    . 88 . HN   1 1 
       1099 1 1 1 1  94 ASP HB3  . 87 . HB1  1 1 
       1099 1 2 1 1  95 ALA H    . 88 . HN   1 1 
       1100 1 1 1 1  94 ASP HB2  . 87 . HB2  1 1 
       1100 1 2 1 1  95 ALA H    . 88 . HN   1 1 
       1101 1 1 1 1  94 ASP H    . 87 . HN   1 1 
       1101 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
       1102 1 1 1 1  95 ALA H    . 88 . HN   1 1 
       1102 1 2 1 1  95 ALA MB   . 88 . HB#  1 1 
       1103 1 1 1 1  95 ALA HA   . 88 . HA   1 1 
       1103 1 2 1 1  96 LYS H    . 89 . HN   1 1 
       1104 1 1 1 1  95 ALA MB   . 88 . HB#  1 1 
       1104 1 2 1 1  96 LYS H    . 89 . HN   1 1 
       1105 1 1 1 1  95 ALA H    . 88 . HN   1 1 
       1105 1 2 1 1  96 LYS H    . 89 . HN   1 1 
       1106 1 1 1 1  95 ALA HA   . 88 . HA   1 1 
       1106 1 2 1 1  96 LYS QG   . 89 . HG1  1 1 
       1107 1 1 1 1  95 ALA H    . 88 . HN   1 1 
       1107 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
       1108 1 1 1 1  96 LYS H    . 89 . HN   1 1 
       1108 1 2 1 1  96 LYS HB2  . 89 . HB2  1 1 
       1109 1 1 1 1  96 LYS H    . 89 . HN   1 1 
       1109 1 2 1 1  96 LYS QG   . 89 . HG2  1 1 
       1110 1 1 1 1  96 LYS H    . 89 . HN   1 1 
       1110 1 2 1 1  96 LYS HB3  . 89 . HB1  1 1 
       1111 1 1 1 1  96 LYS HA   . 89 . HA   1 1 
       1111 1 2 1 1  96 LYS HD3  . 89 . HD1  1 1 
       1112 1 1 1 1  96 LYS H    . 89 . HN   1 1 
       1112 1 2 1 1  96 LYS HD3  . 89 . HD1  1 1 
       1113 1 1 1 1  96 LYS H    . 89 . HN   1 1 
       1113 1 2 1 1  96 LYS HE3  . 89 . HE1  1 1 
       1114 1 1 1 1  96 LYS HA   . 89 . HA   1 1 
       1114 1 2 1 1  96 LYS QG   . 89 . HG1  1 1 
       1115 1 1 1 1  96 LYS HE3  . 89 . HE1  1 1 
       1115 1 2 1 1  96 LYS QG   . 89 . HG1  1 1 
       1116 1 1 1 1  96 LYS HD3  . 89 . HD1  1 1 
       1116 1 2 1 1  97 LEU H    . 90 . HN   1 1 
       1117 1 1 1 1  96 LYS QG   . 89 . HG1  1 1 
       1117 1 2 1 1  97 LEU H    . 90 . HN   1 1 
       1118 1 1 1 1  96 LYS HA   . 89 . HA   1 1 
       1118 1 2 1 1  97 LEU H    . 90 . HN   1 1 
       1119 1 1 1 1  96 LYS HB3  . 89 . HB1  1 1 
       1119 1 2 1 1  97 LEU H    . 90 . HN   1 1 
       1120 1 1 1 1  97 LEU H    . 90 . HN   1 1 
       1120 1 2 1 1  97 LEU HG   . 90 . HG   1 1 
       1121 1 1 1 1  97 LEU H    . 90 . HN   1 1 
       1121 1 2 1 1  97 LEU HB3  . 90 . HB1  1 1 
       1122 1 1 1 1  97 LEU H    . 90 . HN   1 1 
       1122 1 2 1 1  97 LEU HB2  . 90 . HB2  1 1 
       1123 1 1 1 1  97 LEU H    . 90 . HN   1 1 
       1123 1 2 1 1  97 LEU MD1  . 90 . HD1# 1 1 
       1124 1 1 1 1  97 LEU H    . 90 . HN   1 1 
       1124 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
       1125 1 1 1 1  97 LEU HB3  . 90 . HB1  1 1 
       1125 1 2 1 1  97 LEU MD1  . 90 . HD1# 1 1 
       1126 1 1 1 1  97 LEU HB2  . 90 . HB2  1 1 
       1126 1 2 1 1  97 LEU MD1  . 90 . HD1# 1 1 
       1127 1 1 1 1  97 LEU HA   . 90 . HA   1 1 
       1127 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
       1128 1 1 1 1  97 LEU HB3  . 90 . HB1  1 1 
       1128 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
       1129 1 1 1 1  97 LEU HB2  . 90 . HB2  1 1 
       1129 1 2 1 1  97 LEU MD2  . 90 . HD2# 1 1 
       1130 1 1 1 1  97 LEU MD1  . 90 . HD1# 1 1 
       1130 1 2 1 1  98 GLN H    . 91 . HN   1 1 
       1131 1 1 1 1  97 LEU MD2  . 90 . HD2# 1 1 
       1131 1 2 1 1  98 GLN H    . 91 . HN   1 1 
       1132 1 1 1 1  97 LEU HA   . 90 . HA   1 1 
       1132 1 2 1 1  98 GLN H    . 91 . HN   1 1 
       1133 1 1 1 1  97 LEU HG   . 90 . HG   1 1 
       1133 1 2 1 1  98 GLN H    . 91 . HN   1 1 
       1134 1 1 1 1  97 LEU H    . 90 . HN   1 1 
       1134 1 2 1 1  98 GLN H    . 91 . HN   1 1 
       1135 1 1 1 1  97 LEU HB3  . 90 . HB1  1 1 
       1135 1 2 1 1  98 GLN H    . 91 . HN   1 1 
       1136 1 1 1 1  97 LEU HB2  . 90 . HB2  1 1 
       1136 1 2 1 1  98 GLN H    . 91 . HN   1 1 
       1137 1 1 1 1  98 GLN H    . 91 . HN   1 1 
       1137 1 2 1 1  98 GLN HB3  . 91 . HB1  1 1 
       1138 1 1 1 1  98 GLN H    . 91 . HN   1 1 
       1138 1 2 1 1  98 GLN HB2  . 91 . HB2  1 1 
       1139 1 1 1 1  98 GLN H    . 91 . HN   1 1 
       1139 1 2 1 1  98 GLN QG   . 91 . HG1  1 1 
       1140 1 1 1 1  98 GLN HA   . 91 . HA   1 1 
       1140 1 2 1 1  98 GLN QG   . 91 . HG1  1 1 
       1141 1 1 1 1  98 GLN HA   . 91 . HA   1 1 
       1141 1 2 1 1  98 GLN QE   . 91 . HE21 1 1 
       1142 1 1 1 1  98 GLN HB2  . 91 . HB2  1 1 
       1142 1 2 1 1  98 GLN QE   . 91 . HE21 1 1 
       1143 1 1 1 1  98 GLN H    . 91 . HN   1 1 
       1143 1 2 1 1  98 GLN QE   . 91 . HE22 1 1 
       1144 1 1 1 1  98 GLN HA   . 91 . HA   1 1 
       1144 1 2 1 1  99 PHE H    . 92 . HN   1 1 
       1145 1 1 1 1  98 GLN HB2  . 91 . HB2  1 1 
       1145 1 2 1 1  99 PHE H    . 92 . HN   1 1 
       1146 1 1 1 1  98 GLN QG   . 91 . HG2  1 1 
       1146 1 2 1 1  99 PHE H    . 92 . HN   1 1 
       1147 1 1 1 1  98 GLN HB2  . 91 . HB2  1 1 
       1147 1 2 1 1 100 THR HB   . 93 . HB   1 1 
       1148 1 1 1 1  99 PHE H    . 92 . HN   1 1 
       1148 1 2 1 1  99 PHE HB3  . 92 . HB1  1 1 
       1149 1 1 1 1  99 PHE H    . 92 . HN   1 1 
       1149 1 2 1 1  99 PHE HB2  . 92 . HB2  1 1 
       1150 1 1 1 1  99 PHE HA   . 92 . HA   1 1 
       1150 1 2 1 1 100 THR H    . 93 . HN   1 1 
       1151 1 1 1 1  99 PHE HB3  . 92 . HB1  1 1 
       1151 1 2 1 1 100 THR H    . 93 . HN   1 1 
       1152 1 1 1 1  99 PHE HB2  . 92 . HB2  1 1 
       1152 1 2 1 1 100 THR H    . 93 . HN   1 1 
       1153 1 1 1 1 100 THR H    . 93 . HN   1 1 
       1153 1 2 1 1 100 THR MG   . 93 . HG2# 1 1 
       1154 1 1 1 1 100 THR H    . 93 . HN   1 1 
       1154 1 2 1 1 100 THR HB   . 93 . HB   1 1 
       1155 1 1 1 1 100 THR MG   . 93 . HG2# 1 1 
       1155 1 2 1 1 101 PRO HD3  . 94 . HD1  1 1 
       1156 1 1 1 1 100 THR HA   . 93 . HA   1 1 
       1156 1 2 1 1 101 PRO HG3  . 94 . HG1  1 1 
       1157 1 1 1 1  56 VAL QG   . 49 . HG2# 1 1 
       1157 1 2 1 1  65 TRP H    . 58 . HN   1 1 
       1158 1 1 1 1  56 VAL QG   . 49 . HG2# 1 1 
       1158 1 2 1 1  65 TRP HB3  . 58 . HB1  1 1 
       1159 1 1 1 1  56 VAL QG   . 49 . HG2# 1 1 
       1159 1 2 1 1  65 TRP HB2  . 58 . HB2  1 1 
       1160 1 1 1 1  56 VAL HA   . 49 . HA   1 1 
       1160 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1161 1 1 1 1  56 VAL HB   . 49 . HB   1 1 
       1161 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1162 1 1 1 1  56 VAL QG   . 49 . HG1# 1 1 
       1162 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1163 1 1 1 1  59 LEU H    . 52 . HN   1 1 
       1163 1 2 1 1  59 LEU HG   . 52 . HG   1 1 
       1164 1 1 1 1  59 LEU H    . 52 . HN   1 1 
       1164 1 2 1 1  59 LEU QB   . 52 . HB1  1 1 
       1165 1 1 1 1  59 LEU H    . 52 . HN   1 1 
       1165 1 2 1 1  59 LEU MD1  . 52 . HD1# 1 1 
       1166 1 1 1 1  59 LEU HA   . 52 . HA   1 1 
       1166 1 2 1 1  59 LEU MD1  . 52 . HD1# 1 1 
       1167 1 1 1 1  59 LEU H    . 52 . HN   1 1 
       1167 1 2 1 1  60 ASP HA   . 53 . HA   1 1 
       1168 1 1 1 1  59 LEU H    . 52 . HN   1 1 
       1168 1 2 1 1  60 ASP H    . 53 . HN   1 1 
       1169 1 1 1 1  59 LEU HA   . 52 . HA   1 1 
       1169 1 2 1 1  60 ASP H    . 53 . HN   1 1 
       1170 1 1 1 1  59 LEU HG   . 52 . HG   1 1 
       1170 1 2 1 1  60 ASP H    . 53 . HN   1 1 
       1171 1 1 1 1  59 LEU QB   . 52 . HB1  1 1 
       1171 1 2 1 1  60 ASP H    . 53 . HN   1 1 
       1172 1 1 1 1  59 LEU MD1  . 52 . HD1# 1 1 
       1172 1 2 1 1  60 ASP H    . 53 . HN   1 1 
       1173 1 1 1 1  59 LEU H    . 52 . HN   1 1 
       1173 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
       1174 1 1 1 1  59 LEU MD1  . 52 . HD1# 1 1 
       1174 1 2 1 1  61 VAL HB   . 54 . HB   1 1 
       1175 1 1 1 1  59 LEU MD1  . 52 . HD1# 1 1 
       1175 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
       1176 1 1 1 1  59 LEU HA   . 52 . HA   1 1 
       1176 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
       1177 1 1 1 1  59 LEU HG   . 52 . HG   1 1 
       1177 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
       1178 1 1 1 1  59 LEU HG   . 52 . HG   1 1 
       1178 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1179 1 1 1 1  59 LEU QB   . 52 . HB1  1 1 
       1179 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1180 1 1 1 1  59 LEU MD1  . 52 . HD1# 1 1 
       1180 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1181 1 1 1 1  60 ASP H    . 53 . HN   1 1 
       1181 1 2 1 1  60 ASP HB2  . 53 . HB2  1 1 
       1182 1 1 1 1  60 ASP H    . 53 . HN   1 1 
       1182 1 2 1 1  61 VAL HB   . 54 . HB   1 1 
       1183 1 1 1 1  60 ASP H    . 53 . HN   1 1 
       1183 1 2 1 1  61 VAL H    . 54 . HN   1 1 
       1184 1 1 1 1  60 ASP H    . 53 . HN   1 1 
       1184 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
       1185 1 1 1 1  60 ASP HB2  . 53 . HB2  1 1 
       1185 1 2 1 1  61 VAL HB   . 54 . HB   1 1 
       1186 1 1 1 1  60 ASP HB3  . 53 . HB1  1 1 
       1186 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
       1187 1 1 1 1  60 ASP HB2  . 53 . HB2  1 1 
       1187 1 2 1 1  61 VAL MG1  . 54 . HG1# 1 1 
       1188 1 1 1 1  60 ASP H    . 53 . HN   1 1 
       1188 1 2 1 1  63 LYS H    . 56 . HN   1 1 
       1189 1 1 1 1  61 VAL HA   . 54 . HA   1 1 
       1189 1 2 1 1  62 LYS H    . 55 . HN   1 1 
       1190 1 1 1 1  61 VAL MG1  . 54 . HG1# 1 1 
       1190 1 2 1 1  62 LYS H    . 55 . HN   1 1 
       1191 1 1 1 1  61 VAL HA   . 54 . HA   1 1 
       1191 1 2 1 1  63 LYS H    . 56 . HN   1 1 
       1192 1 1 1 1  61 VAL HA   . 54 . HA   1 1 
       1192 1 2 1 1  63 LYS HB3  . 56 . HB1  1 1 
       1193 1 1 1 1  61 VAL HA   . 54 . HA   1 1 
       1193 1 2 1 1  63 LYS HB2  . 56 . HB2  1 1 
       1194 1 1 1 1  61 VAL HA   . 54 . HA   1 1 
       1194 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1195 1 1 1 1  61 VAL HB   . 54 . HB   1 1 
       1195 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1196 1 1 1 1  62 LYS H    . 55 . HN   1 1 
       1196 1 2 1 1  63 LYS H    . 56 . HN   1 1 
       1197 1 1 1 1  62 LYS H    . 55 . HN   1 1 
       1197 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1198 1 1 1 1  63 LYS H    . 56 . HN   1 1 
       1198 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1199 1 1 1 1  63 LYS HA   . 56 . HA   1 1 
       1199 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1200 1 1 1 1  63 LYS HB2  . 56 . HB2  1 1 
       1200 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1201 1 1 1 1  63 LYS HB3  . 56 . HB1  1 1 
       1201 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1202 1 1 1 1  64 ASP H    . 57 . HN   1 1 
       1202 1 2 1 1  65 TRP H    . 58 . HN   1 1 
       1203 1 1 1 1  64 ASP H    . 57 . HN   1 1 
       1203 1 2 1 1  65 TRP HB2  . 58 . HB2  1 1 
       1204 1 1 1 1  64 ASP HA   . 57 . HA   1 1 
       1204 1 2 1 1  65 TRP H    . 58 . HN   1 1 
       1205 1 1 1 1  64 ASP HB3  . 57 . HB1  1 1 
       1205 1 2 1 1  65 TRP H    . 58 . HN   1 1 
       1206 1 1 1 1  64 ASP HB2  . 57 . HB2  1 1 
       1206 1 2 1 1  65 TRP H    . 58 . HN   1 1 
       1207 1 1 1 1  64 ASP HB2  . 57 . HB2  1 1 
       1207 1 2 1 1  65 TRP HA   . 58 . HA   1 1 
       1208 1 1 1 1  64 ASP H    . 57 . HN   1 1 
       1208 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1209 1 1 1 1  64 ASP HA   . 57 . HA   1 1 
       1209 1 2 1 1  67 ASP H    . 60 . HN   1 1 
       1210 1 1 1 1  65 TRP H    . 58 . HN   1 1 
       1210 1 2 1 1  65 TRP HB3  . 58 . HB1  1 1 
       1211 1 1 1 1  65 TRP H    . 58 . HN   1 1 
       1211 1 2 1 1  65 TRP HB2  . 58 . HB2  1 1 
       1212 1 1 1 1  65 TRP HA   . 58 . HA   1 1 
       1212 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1213 1 1 1 1  65 TRP H    . 58 . HN   1 1 
       1213 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1214 1 1 1 1  65 TRP HB2  . 58 . HB2  1 1 
       1214 1 2 1 1  65 TRP HE1  . 58 . HE1  1 1 
       1215 1 1 1 1  65 TRP H    . 58 . HN   1 1 
       1215 1 2 1 1  66 SER HA   . 59 . HA   1 1 
       1216 1 1 1 1  65 TRP H    . 58 . HN   1 1 
       1216 1 2 1 1  66 SER H    . 59 . HN   1 1 
       1217 1 1 1 1  65 TRP H    . 58 . HN   1 1 
       1217 1 2 1 1  66 SER HB2  . 59 . HB2  1 1 
       1218 1 1 1 1  65 TRP HB3  . 58 . HB1  1 1 
       1218 1 2 1 1  66 SER H    . 59 . HN   1 1 
       1219 1 1 1 1  65 TRP HB2  . 58 . HB2  1 1 
       1219 1 2 1 1  66 SER H    . 59 . HN   1 1 
       1220 1 1 1 1  65 TRP HA   . 58 . HA   1 1 
       1220 1 2 1 1  66 SER H    . 59 . HN   1 1 
       1221 1 1 1 1  65 TRP HB3  . 58 . HB1  1 1 
       1221 1 2 1 1  68 HIS HB3  . 61 . HB1  1 1 
       1222 1 1 1 1  65 TRP HB2  . 58 . HB2  1 1 
       1222 1 2 1 1  68 HIS HB3  . 61 . HB1  1 1 
       1223 1 1 1 1  65 TRP HB3  . 58 . HB1  1 1 
       1223 1 2 1 1  68 HIS H    . 61 . HN   1 1 
       1224 1 1 1 1  65 TRP HB2  . 58 . HB2  1 1 
       1224 1 2 1 1  68 HIS H    . 61 . HN   1 1 
       1225 1 1 1 1  65 TRP HA   . 58 . HA   1 1 
       1225 1 2 1 1  68 HIS HA   . 61 . HA   1 1 
       1226 1 1 1 1  66 SER H    . 59 . HN   1 1 
       1226 1 2 1 1  67 ASP H    . 60 . HN   1 1 
       1227 1 1 1 1  66 SER H    . 59 . HN   1 1 
       1227 1 2 1 1  67 ASP HB3  . 60 . HB1  1 1 
       1228 1 1 1 1  66 SER HA   . 59 . HA   1 1 
       1228 1 2 1 1  67 ASP H    . 60 . HN   1 1 
       1229 1 1 1 1  66 SER HB3  . 59 . HB1  1 1 
       1229 1 2 1 1  67 ASP H    . 60 . HN   1 1 
       1230 1 1 1 1  66 SER HB2  . 59 . HB2  1 1 
       1230 1 2 1 1  67 ASP H    . 60 . HN   1 1 
       1231 1 1 1 1  66 SER H    . 59 . HN   1 1 
       1231 1 2 1 1  68 HIS H    . 61 . HN   1 1 
       1232 1 1 1 1  66 SER HA   . 59 . HA   1 1 
       1232 1 2 1 1  68 HIS H    . 61 . HN   1 1 
       1233 1 1 1 1  66 SER HB2  . 59 . HB2  1 1 
       1233 1 2 1 1  68 HIS H    . 61 . HN   1 1 
       1234 1 1 1 1  67 ASP H    . 60 . HN   1 1 
       1234 1 2 1 1  68 HIS H    . 61 . HN   1 1 
       1235 1 1 1 1  67 ASP HA   . 60 . HA   1 1 
       1235 1 2 1 1  68 HIS H    . 61 . HN   1 1 
       1236 1 1 1 1  67 ASP HB3  . 60 . HB1  1 1 
       1236 1 2 1 1  68 HIS H    . 61 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.5 1.8 2.7 1 1 
          2 1 . . . . . 2.5 1.8 2.9 1 1 
          3 1 . . . . . 3.0 1.8 3.5 1 1 
          4 1 . . . . . 3.0 1.8 3.5 1 1 
          5 1 . . . . . 3.0 1.8 3.5 1 1 
          6 1 . . . . . 3.0 1.8 3.5 1 1 
          7 1 . . . . . 2.5 1.8 3.4 1 1 
          8 1 . . . . . 3.0 1.8 3.5 1 1 
          9 1 . . . . . 2.5 1.8 3.5 1 1 
         10 1 . . . . . 2.5 1.8 3.4 1 1 
         11 1 . . . . . 3.0 1.8 4.0 1 1 
         12 1 . . . . . 2.5 1.8 3.7 1 1 
         13 1 . . . . . 2.5 1.8 2.9 1 1 
         14 1 . . . . . 2.5 1.8 3.4 1 1 
         15 1 . . . . . 2.5 1.8 3.4 1 1 
         16 1 . . . . . 2.5 1.8 2.7 1 1 
         17 1 . . . . . 2.5 1.8 3.8 1 1 
         18 1 . . . . . 2.5 1.8 3.2 1 1 
         19 1 . . . . . 2.5 1.8 3.2 1 1 
         20 1 . . . . . 2.5 1.8 3.2 1 1 
         21 1 . . . . . 2.5 1.8 3.2 1 1 
         22 1 . . . . . 2.5 1.8 3.2 1 1 
         23 1 . . . . . 2.5 1.8 2.9 1 1 
         24 1 . . . . . 4.0 1.8 4.2 1 1 
         25 1 . . . . . 2.5 1.8 3.5 1 1 
         26 1 . . . . . 2.5 1.8 2.9 1 1 
         27 1 . . . . . 2.5 1.8 2.9 1 1 
         28 1 . . . . . 3.0 1.8 4.0 1 1 
         29 1 . . . . . 3.0 1.8 4.0 1 1 
         30 1 . . . . . 3.0 1.8 4.1 1 1 
         31 1 . . . . . 3.0 1.8 4.0 1 1 
         32 1 . . . . . 3.0 1.8 3.5 1 1 
         33 1 . . . . . 3.0 1.8 4.5 1 1 
         34 1 . . . . . 2.5 1.8 2.9 1 1 
         35 1 . . . . . 4.0 1.8 5.1 1 1 
         36 1 . . . . . 2.5 1.8 2.9 1 1 
         37 1 . . . . . 2.5 1.8 3.7 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 3.0 1.8 4.3 1 1 
         41 1 . . . . . 3.0 1.8 3.8 1 1 
         42 1 . . . . . 3.0 1.8 4.9 1 1 
         43 1 . . . . . 4.0 1.8 5.1 1 1 
         44 1 . . . . . 2.5 1.8 2.9 1 1 
         45 1 . . . . . 3.0 1.8 4.0 1 1 
         46 1 . . . . . 4.0 1.8 4.5 1 1 
         47 1 . . . . . 3.0 1.8 3.5 1 1 
         48 1 . . . . . 4.0 1.8 5.6 1 1 
         49 1 . . . . . 2.5 1.8 2.9 1 1 
         50 1 . . . . . 3.0 1.8 3.8 1 1 
         51 1 . . . . . 4.0 1.8 5.5 1 1 
         52 1 . . . . . 3.0 1.8 4.0 1 1 
         53 1 . . . . . 3.0 1.8 4.3 1 1 
         54 1 . . . . . 2.5 1.8 3.5 1 1 
         55 1 . . . . . 2.5 1.8 3.4 1 1 
         56 1 . . . . . 2.5 1.8 3.4 1 1 
         57 1 . . . . . 2.5 1.8 2.9 1 1 
         58 1 . . . . . 2.5 1.8 3.4 1 1 
         59 1 . . . . . 2.5 1.8 3.2 1 1 
         60 1 . . . . . 3.0 1.8 4.2 1 1 
         61 1 . . . . . 3.0 1.8 3.3 1 1 
         62 1 . . . . . 2.5 1.8 3.2 1 1 
         63 1 . . . . . 2.5 1.8 3.2 1 1 
         64 1 . . . . . 2.5 1.8 3.4 1 1 
         65 1 . . . . . 4.0 1.8 5.2 1 1 
         66 1 . . . . . 2.5 1.8 3.5 1 1 
         67 1 . . . . . 3.0 1.8 4.3 1 1 
         68 1 . . . . . 3.0 1.8 3.5 1 1 
         69 1 . . . . . 3.0 1.8 3.5 1 1 
         70 1 . . . . . 3.0 1.8 3.5 1 1 
         71 1 . . . . . 2.5 1.8 3.4 1 1 
         72 1 . . . . . 4.0 1.8 5.6 1 1 
         73 1 . . . . . 3.0 1.8 4.3 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 2.5 1.8 3.4 1 1 
         78 1 . . . . . 3.0 1.8 3.5 1 1 
         79 1 . . . . . 3.0 1.8 4.1 1 1 
         80 1 . . . . . 3.0 1.8 3.8 1 1 
         81 1 . . . . . 3.0 1.8 3.3 1 1 
         82 1 . . . . . 3.0 1.8 3.9 1 1 
         83 1 . . . . . 4.0 1.8 5.5 1 1 
         84 1 . . . . . 4.0 1.8 5.0 1 1 
         85 1 . . . . . 3.0 1.8 3.3 1 1 
         86 1 . . . . . 2.5 1.8 2.9 1 1 
         87 1 . . . . . 3.0 1.8 4.0 1 1 
         88 1 . . . . . 2.5 1.8 2.9 1 1 
         89 1 . . . . . 3.0 1.8 3.3 1 1 
         90 1 . . . . . 4.0 1.8 4.9 1 1 
         91 1 . . . . . 3.0 1.8 4.5 1 1 
         92 1 . . . . . 4.0 1.8 5.8 1 1 
         93 1 . . . . . 2.5 1.8 3.6 1 1 
         94 1 . . . . .   . 1.8 2.9 1 1 
         95 1 . . . . . 3.0 1.8 3.3 1 1 
         96 1 . . . . . 3.0 1.8 3.5 1 1 
         97 1 . . . . . 3.0 1.8 3.3 1 1 
         98 1 . . . . . 4.0 1.8 5.2 1 1 
         99 1 . . . . . 3.0 1.8 3.5 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 3.0 1.8 3.3 1 1 
        102 1 . . . . . 3.0 1.8 3.3 1 1 
        103 1 . . . . . 3.0 1.8 3.3 1 1 
        104 1 . . . . . 2.5 1.8 2.7 1 1 
        105 1 . . . . . 2.5 1.8 3.4 1 1 
        106 1 . . . . . 3.0 1.8 3.5 1 1 
        107 1 . . . . . 3.0 1.8 3.5 1 1 
        108 1 . . . . . 3.0 1.8 3.5 1 1 
        109 1 . . . . . 3.0 1.8 4.0 1 1 
        110 1 . . . . . 4.0 1.8 5.3 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 2.5 1.8 2.9 1 1 
        113 1 . . . . . 2.5 1.8 2.9 1 1 
        114 1 . . . . . 2.5 1.8 2.9 1 1 
        115 1 . . . . . 2.5 1.8 3.4 1 1 
        116 1 . . . . . 3.0 1.8 4.4 1 1 
        117 1 . . . . . 3.0 1.8 4.2 1 1 
        118 1 . . . . . 3.0 1.8 3.5 1 1 
        119 1 . . . . . 3.0 1.8 3.5 1 1 
        120 1 . . . . . 3.0 1.8 4.1 1 1 
        121 1 . . . . . 2.5 1.8 2.9 1 1 
        122 1 . . . . . 3.0 1.8 4.0 1 1 
        123 1 . . . . . 2.5 1.8 2.9 1 1 
        124 1 . . . . . 2.5 1.8 2.9 1 1 
        125 1 . . . . . 3.0 1.8 3.5 1 1 
        126 1 . . . . . 3.0 1.8 3.5 1 1 
        127 1 . . . . . 3.0 1.8 3.5 1 1 
        128 1 . . . . . 3.0 1.8 3.5 1 1 
        129 1 . . . . . 2.5 1.8 2.9 1 1 
        130 1 . . . . . 3.0 1.8 4.6 1 1 
        131 1 . . . . . 3.0 1.8 3.5 1 1 
        132 1 . . . . . 3.0 1.8 3.5 1 1 
        133 1 . . . . . 3.0 1.8 3.5 1 1 
        134 1 . . . . . 3.0 1.8 3.5 1 1 
        135 1 . . . . . 3.0 1.8 4.0 1 1 
        136 1 . . . . . 3.0 1.8 3.5 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 2.5 1.8 3.5 1 1 
        139 1 . . . . . 2.5 1.8 3.4 1 1 
        140 1 . . . . . 3.0 1.8 4.3 1 1 
        141 1 . . . . . 3.0 1.8 3.8 1 1 
        142 1 . . . . . 3.0 1.8 4.4 1 1 
        143 1 . . . . . 3.0 1.8 4.0 1 1 
        144 1 . . . . . 3.0 1.8 3.5 1 1 
        145 1 . . . . . 4.0 1.8 5.5 1 1 
        146 1 . . . . . 3.0 1.8 3.5 1 1 
        147 1 . . . . . 3.0 1.8 3.5 1 1 
        148 1 . . . . . 2.5 1.8 2.9 1 1 
        149 1 . . . . . 3.0 1.8 4.3 1 1 
        150 1 . . . . . 3.0 1.8 3.5 1 1 
        151 1 . . . . . 3.0 1.8 4.9 1 1 
        152 1 . . . . . 3.0 1.8 3.5 1 1 
        153 1 . . . . . 3.0 1.8 4.3 1 1 
        154 1 . . . . . 3.0 1.8 4.0 1 1 
        155 1 . . . . . 3.0 1.8 4.9 1 1 
        156 1 . . . . . 3.0 1.8 4.3 1 1 
        157 1 . . . . . 3.0 1.8 4.0 1 1 
        158 1 . . . . . 4.0 1.8 5.5 1 1 
        159 1 . . . . . 3.0 1.8 3.5 1 1 
        160 1 . . . . . 3.0 1.8 3.5 1 1 
        161 1 . . . . . 4.0 1.8 5.4 1 1 
        162 1 . . . . . 3.0 1.8 3.8 1 1 
        163 1 . . . . . 3.0 1.8 3.5 1 1 
        164 1 . . . . . 3.0 1.8 4.0 1 1 
        165 1 . . . . . 2.5 1.8 3.2 1 1 
        166 1 . . . . . 3.0 1.8 4.3 1 1 
        167 1 . . . . . 3.0 1.8 4.4 1 1 
        168 1 . . . . . 3.0 1.8 4.0 1 1 
        169 1 . . . . . 3.0 1.8 3.5 1 1 
        170 1 . . . . . 4.0 1.8 5.0 1 1 
        171 1 . . . . . 4.0 1.8 5.0 1 1 
        172 1 . . . . . 3.0 1.8 3.8 1 1 
        173 1 . . . . . 3.0 1.8 3.8 1 1 
        174 1 . . . . . 4.0 1.8 4.8 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 3.0 1.8 4.3 1 1 
        177 1 . . . . . 2.5 1.8 3.2 1 1 
        178 1 . . . . . 4.0 1.8 5.5 1 1 
        179 1 . . . . . 3.0 1.8 3.5 1 1 
        180 1 . . . . . 3.0 1.8 3.5 1 1 
        181 1 . . . . . 4.0 1.8 5.0 1 1 
        182 1 . . . . . 3.0 1.8 4.3 1 1 
        183 1 . . . . . 3.0 1.8 3.5 1 1 
        184 1 . . . . . 3.0 1.8 4.0 1 1 
        185 1 . . . . . 3.0 1.8 3.5 1 1 
        186 1 . . . . . 4.0 1.8 6.0 1 1 
        187 1 . . . . . 3.0 1.8 4.6 1 1 
        188 1 . . . . . 3.0 1.8 4.0 1 1 
        189 1 . . . . . 4.0 1.8 5.5 1 1 
        190 1 . . . . . 3.0 1.8 4.0 1 1 
        191 1 . . . . . 3.0 1.8 3.8 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 5.0 1 1 
        194 1 . . . . . 3.0 1.8 3.5 1 1 
        195 1 . . . . . 3.0 1.8 3.3 1 1 
        196 1 . . . . . 4.0 1.8 5.0 1 1 
        197 1 . . . . . 4.0 1.8 5.0 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 3.0 1.8 4.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 3.0 1.8 3.8 1 1 
        202 1 . . . . . 3.0 1.8 3.8 1 1 
        203 1 . . . . . 3.0 1.8 3.8 1 1 
        204 1 . . . . . 3.0 1.8 3.5 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . .   . 1.8 3.5 1 1 
        207 1 . . . . . 3.0 1.8 3.3 1 1 
        208 1 . . . . . 3.0 1.8 3.2 1 1 
        209 1 . . . . . 3.0 1.8 3.3 1 1 
        210 1 . . . . . 3.0 1.8 3.3 1 1 
        211 1 . . . . . 2.5 1.8 3.2 1 1 
        212 1 . . . . . 4.0 1.8 5.0 1 1 
        213 1 . . . . . 3.0 1.8 3.3 1 1 
        214 1 . . . . . 4.0 1.8 5.0 1 1 
        215 1 . . . . . 3.0 1.8 3.5 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 4.0 1.8 5.0 1 1 
        218 1 . . . . . 3.0 1.8 3.5 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 3.0 1.8 3.8 1 1 
        221 1 . . . . . 3.0 1.8 4.0 1 1 
        222 1 . . . . . 3.0 1.8 3.8 1 1 
        223 1 . . . . . 3.0 1.8 4.0 1 1 
        224 1 . . . . . 3.0 1.8 3.8 1 1 
        225 1 . . . . . 3.0 1.8 4.5 1 1 
        226 1 . . . . . 3.0 1.8 3.5 1 1 
        227 1 . . . . . 3.0 1.8 4.2 1 1 
        228 1 . . . . . 4.0 1.8 5.0 1 1 
        229 1 . . . . . 3.0 1.8 4.0 1 1 
        230 1 . . . . . 3.0 1.8 3.8 1 1 
        231 1 . . . . . 3.0 1.8 4.3 1 1 
        232 1 . . . . . 3.0 1.8 3.8 1 1 
        233 1 . . . . . 3.0 1.8 4.0 1 1 
        234 1 . . . . . 3.0 1.8 3.8 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 4.0 1.8 6.5 1 1 
        237 1 . . . . . 3.0 1.8 4.3 1 1 
        238 1 . . . . . 3.0 1.8 4.0 1 1 
        239 1 . . . . . 3.0 1.8 4.0 1 1 
        240 1 . . . . . 2.5 1.8 3.7 1 1 
        241 1 . . . . . 3.0 1.8 4.6 1 1 
        242 1 . . . . . 3.0 1.8 4.0 1 1 
        243 1 . . . . . 3.0 1.8 4.3 1 1 
        244 1 . . . . . 3.0 1.8 4.3 1 1 
        245 1 . . . . . 3.0 1.8 3.5 1 1 
        246 1 . . . . . 3.0 1.8 4.1 1 1 
        247 1 . . . . . 3.0 1.8 3.5 1 1 
        248 1 . . . . . 3.0 1.8 3.8 1 1 
        249 1 . . . . . 4.0 1.8 5.0 1 1 
        250 1 . . . . . 4.0 1.8 5.0 1 1 
        251 1 . . . . . 4.0 1.8 5.2 1 1 
        252 1 . . . . . 3.0 1.8 3.8 1 1 
        253 1 . . . . . 3.0 1.8 3.3 1 1 
        254 1 . . . . . 2.5 1.8 3.2 1 1 
        255 1 . . . . . 3.0 1.8 3.5 1 1 
        256 1 . . . . . 3.0 1.8 3.3 1 1 
        257 1 . . . . . 2.5 1.8 2.7 1 1 
        258 1 . . . . . 3.0 1.8 4.6 1 1 
        259 1 . . . . . 3.0 1.8 4.1 1 1 
        260 1 . . . . . 3.0 1.8 3.5 1 1 
        261 1 . . . . . 4.0 1.8 5.0 1 1 
        262 1 . . . . . 3.0 1.8 3.8 1 1 
        263 1 . . . . . 3.0 1.8 4.0 1 1 
        264 1 . . . . . 3.0 1.8 3.8 1 1 
        265 1 . . . . . 3.0 1.8 4.0 1 1 
        266 1 . . . . . 3.0 1.8 4.0 1 1 
        267 1 . . . . . 3.0 1.8 3.5 1 1 
        268 1 . . . . . 4.0 1.8 5.0 1 1 
        269 1 . . . . . 3.0 1.8 4.0 1 1 
        270 1 . . . . . 3.0 1.8 4.3 1 1 
        271 1 . . . . . 3.0 1.8 3.5 1 1 
        272 1 . . . . . 3.0 1.8 4.6 1 1 
        273 1 . . . . . 4.0 1.8 5.0 1 1 
        274 1 . . . . . 3.0 1.8 3.8 1 1 
        275 1 . . . . . 3.0 1.8 3.5 1 1 
        276 1 . . . . . 4.0 1.8 5.8 1 1 
        277 1 . . . . . 2.5 1.8 3.4 1 1 
        278 1 . . . . . 2.5 1.8 3.2 1 1 
        279 1 . . . . . 3.0 1.8 3.7 1 1 
        280 1 . . . . . 3.0 1.8 4.3 1 1 
        281 1 . . . . . 3.0 1.8 4.5 1 1 
        282 1 . . . . . 3.0 1.8 4.0 1 1 
        283 1 . . . . . 2.5 1.8 3.2 1 1 
        284 1 . . . . . 4.0 1.8 5.0 1 1 
        285 1 . . . . . 3.0 1.8 3.8 1 1 
        286 1 . . . . . 3.0 1.8 3.8 1 1 
        287 1 . . . . . 3.0 1.8 4.0 1 1 
        288 1 . . . . . 3.0 1.8 4.0 1 1 
        289 1 . . . . . 3.0 1.8 4.0 1 1 
        290 1 . . . . . 3.0 1.8 3.8 1 1 
        291 1 . . . . . 3.0 1.8 3.8 1 1 
        292 1 . . . . . 3.0 1.8 4.3 1 1 
        293 1 . . . . . 3.0 1.8 3.8 1 1 
        294 1 . . . . . 3.0 1.8 3.5 1 1 
        295 1 . . . . . 3.0 1.8 3.5 1 1 
        296 1 . . . . . 4.0 1.8 5.0 1 1 
        297 1 . . . . . 3.0 1.8 3.8 1 1 
        298 1 . . . . . 4.0 1.8 4.7 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 4.0 1.8 5.0 1 1 
        301 1 . . . . . 4.0 1.8 5.7 1 1 
        302 1 . . . . . 4.0 1.8 5.0 1 1 
        303 1 . . . . . 4.0 1.8 5.0 1 1 
        304 1 . . . . . 4.0 1.8 5.0 1 1 
        305 1 . . . . . 4.0 1.8 5.0 1 1 
        306 1 . . . . . 4.0 1.8 5.0 1 1 
        307 1 . . . . . 4.0 1.8 5.0 1 1 
        308 1 . . . . . 4.0 1.8 5.0 1 1 
        309 1 . . . . . 3.0 1.8 3.3 1 1 
        310 1 . . . . . 3.0 1.8 3.3 1 1 
        311 1 . . . . . 4.0 1.8 5.0 1 1 
        312 1 . . . . . 4.0 1.8 5.0 1 1 
        313 1 . . . . . 4.0 1.8 5.0 1 1 
        314 1 . . . . . 4.0 1.8 5.0 1 1 
        315 1 . . . . . 4.0 1.8 5.5 1 1 
        316 1 . . . . . 4.0 1.8 5.5 1 1 
        317 1 . . . . . 3.0 1.8 4.0 1 1 
        318 1 . . . . . 4.0 1.8 5.0 1 1 
        319 1 . . . . . 3.0 1.8 4.3 1 1 
        320 1 . . . . . 2.5 1.8 3.7 1 1 
        321 1 . . . . . 3.0 1.8 4.0 1 1 
        322 1 . . . . . 4.0 1.8 5.0 1 1 
        323 1 . . . . . 3.0 1.8 3.5 1 1 
        324 1 . . . . . 3.0 1.8 3.5 1 1 
        325 1 . . . . . 3.0 1.8 4.1 1 1 
        326 1 . . . . . 3.0 1.8 4.0 1 1 
        327 1 . . . . . 3.0 1.8 4.2 1 1 
        328 1 . . . . . 4.0 1.8 5.0 1 1 
        329 1 . . . . . 3.0 1.8 3.5 1 1 
        330 1 . . . . . 4.0 1.8 5.5 1 1 
        331 1 . . . . . 4.0 1.8 5.5 1 1 
        332 1 . . . . . 4.0 1.8 5.5 1 1 
        333 1 . . . . . 3.0 1.8 3.8 1 1 
        334 1 . . . . . 3.0 1.8 4.0 1 1 
        335 1 . . . . . 4.0 1.8 5.5 1 1 
        336 1 . . . . . 3.0 1.8 3.5 1 1 
        337 1 . . . . . 3.0 1.8 4.0 1 1 
        338 1 . . . . . 3.0 1.8 3.8 1 1 
        339 1 . . . . . 4.0 1.8 5.0 1 1 
        340 1 . . . . . 3.0 1.8 3.5 1 1 
        341 1 . . . . . 3.0 1.8 4.1 1 1 
        342 1 . . . . . 3.0 1.8 4.3 1 1 
        343 1 . . . . . 4.0 1.8 5.0 1 1 
        344 1 . . . . . 3.0 1.8 3.8 1 1 
        345 1 . . . . . 3.0 1.8 3.8 1 1 
        346 1 . . . . . 3.0 1.8 3.8 1 1 
        347 1 . . . . . 2.5 1.8 3.2 1 1 
        348 1 . . . . . 4.0 1.8 5.0 1 1 
        349 1 . . . . . 4.0 1.8 5.0 1 1 
        350 1 . . . . . 3.0 1.8 4.0 1 1 
        351 1 . . . . . 4.0 1.8 5.0 1 1 
        352 1 . . . . . 3.0 1.8 3.8 1 1 
        353 1 . . . . . 3.0 1.8 3.3 1 1 
        354 1 . . . . . 3.0 1.8 3.8 1 1 
        355 1 . . . . . 3.0 1.8 3.5 1 1 
        356 1 . . . . . 3.0 1.8 3.5 1 1 
        357 1 . . . . . 3.0 1.8 3.5 1 1 
        358 1 . . . . . 3.0 1.8 4.0 1 1 
        359 1 . . . . . 4.0 1.8 5.0 1 1 
        360 1 . . . . . 3.0 1.8 3.8 1 1 
        361 1 . . . . . 3.0 1.8 4.3 1 1 
        362 1 . . . . . 2.5 1.8 2.9 1 1 
        363 1 . . . . . 3.0 1.8 4.0 1 1 
        364 1 . . . . . 3.0 1.8 4.3 1 1 
        365 1 . . . . . 3.0 1.8 3.8 1 1 
        366 1 . . . . . 3.0 1.8 3.8 1 1 
        367 1 . . . . . 3.0 1.8 3.5 1 1 
        368 1 . . . . . 3.0 1.8 3.5 1 1 
        369 1 . . . . . 3.0 1.8 3.3 1 1 
        370 1 . . . . . 3.0 1.8 3.8 1 1 
        371 1 . . . . . 3.0 1.8 3.3 1 1 
        372 1 . . . . . 3.0 1.8 4.1 1 1 
        373 1 . . . . . 3.0 1.8 3.3 1 1 
        374 1 . . . . . 3.0 1.8 3.3 1 1 
        375 1 . . . . . 4.0 1.8 4.5 1 1 
        376 1 . . . . . 3.0 1.8 3.5 1 1 
        377 1 . . . . . 3.0 1.8 3.5 1 1 
        378 1 . . . . . 4.0 1.8 5.0 1 1 
        379 1 . . . . . 4.0 1.8 5.6 1 1 
        380 1 . . . . . 3.0 1.8 3.8 1 1 
        381 1 . . . . . 4.0 1.8 4.9 1 1 
        382 1 . . . . . 3.0 1.8 3.5 1 1 
        383 1 . . . . . 3.0 1.8 4.4 1 1 
        384 1 . . . . . 4.0 1.8 5.0 1 1 
        385 1 . . . . . 2.5 1.8 3.7 1 1 
        386 1 . . . . . 2.5 1.8 2.9 1 1 
        387 1 . . . . . 3.0 1.8 3.5 1 1 
        388 1 . . . . . 2.5 1.8 3.5 1 1 
        389 1 . . . . . 3.0 1.8 4.4 1 1 
        390 1 . . . . . 3.0 1.8 3.3 1 1 
        391 1 . . . . . 4.0 1.8 5.0 1 1 
        392 1 . . . . . 3.0 1.8 4.3 1 1 
        393 1 . . . . . 2.5 1.8 2.9 1 1 
        394 1 . . . . . 3.0 1.8 3.5 1 1 
        395 1 . . . . . 3.0 1.8 4.8 1 1 
        396 1 . . . . . 3.0 1.8 4.0 1 1 
        397 1 . . . . . 4.0 1.8 5.0 1 1 
        398 1 . . . . . 4.0 1.8 4.7 1 1 
        399 1 . . . . . 3.0 1.8 3.8 1 1 
        400 1 . . . . . 3.0 1.8 3.8 1 1 
        401 1 . . . . . 3.0 1.8 3.5 1 1 
        402 1 . . . . . 4.0 1.8 5.0 1 1 
        403 1 . . . . . 3.0 1.8 3.5 1 1 
        404 1 . . . . . 3.0 1.8 4.0 1 1 
        405 1 . . . . . 4.0 1.8 5.0 1 1 
        406 1 . . . . . 3.0 1.8 3.5 1 1 
        407 1 . . . . . 4.0 1.8 5.0 1 1 
        408 1 . . . . . 3.0 1.8 3.5 1 1 
        409 1 . . . . . 4.0 1.8 5.0 1 1 
        410 1 . . . . . 4.0 1.8 5.9 1 1 
        411 1 . . . . . 4.0 1.8 5.3 1 1 
        412 1 . . . . . 3.0 1.8 3.5 1 1 
        413 1 . . . . . 3.0 1.8 4.0 1 1 
        414 1 . . . . . 3.0 1.8 3.8 1 1 
        415 1 . . . . . 3.0 1.8 3.8 1 1 
        416 1 . . . . . 4.0 1.8 5.0 1 1 
        417 1 . . . . . 4.0 1.8 5.0 1 1 
        418 1 . . . . . 3.0 1.8 3.5 1 1 
        419 1 . . . . . 4.0 1.8 5.0 1 1 
        420 1 . . . . . 3.0 1.8 3.5 1 1 
        421 1 . . . . . 3.0 1.8 4.0 1 1 
        422 1 . . . . . 3.0 1.8 4.0 1 1 
        423 1 . . . . . 4.0 1.8 5.0 1 1 
        424 1 . . . . . 3.0 1.8 4.5 1 1 
        425 1 . . . . . 4.0 1.8 5.5 1 1 
        426 1 . . . . . 4.0 1.8 5.0 1 1 
        427 1 . . . . . 2.5 1.8 3.2 1 1 
        428 1 . . . . . 3.0 1.8 4.3 1 1 
        429 1 . . . . . 3.0 1.8 4.3 1 1 
        430 1 . . . . . 3.0 1.8 4.3 1 1 
        431 1 . . . . . 3.0 1.8 3.5 1 1 
        432 1 . . . . . 3.0 1.8 4.0 1 1 
        433 1 . . . . . 3.0 1.8 3.8 1 1 
        434 1 . . . . . 3.0 1.8 3.5 1 1 
        435 1 . . . . . 4.0 1.8 5.5 1 1 
        436 1 . . . . . 3.0 1.8 3.5 1 1 
        437 1 . . . . . 2.5 1.8 3.4 1 1 
        438 1 . . . . . 3.0 1.8 4.3 1 1 
        439 1 . . . . . 4.0 1.8 5.0 1 1 
        440 1 . . . . . 3.0 1.8 3.5 1 1 
        441 1 . . . . . 3.0 1.8 3.5 1 1 
        442 1 . . . . . 3.0 1.8 4.0 1 1 
        443 1 . . . . . 3.0 1.8 3.2 1 1 
        444 1 . . . . . 2.5 1.8 3.2 1 1 
        445 1 . . . . . 2.5 1.8 3.2 1 1 
        446 1 . . . . . 3.0 1.8 4.0 1 1 
        447 1 . . . . . 2.5 1.8 2.9 1 1 
        448 1 . . . . . 3.0 1.8 4.1 1 1 
        449 1 . . . . . 3.0 1.8 4.4 1 1 
        450 1 . . . . . 3.0 1.8 3.8 1 1 
        451 1 . . . . . 4.0 1.8 5.0 1 1 
        452 1 . . . . . 3.0 1.8 3.8 1 1 
        453 1 . . . . . 3.0 1.8 3.8 1 1 
        454 1 . . . . . 3.0 1.8 3.8 1 1 
        455 1 . . . . . 3.0 1.8 4.0 1 1 
        456 1 . . . . . 3.0 1.8 4.3 1 1 
        457 1 . . . . . 4.0 1.8 5.5 1 1 
        458 1 . . . . . 3.0 1.8 3.8 1 1 
        459 1 . . . . . 3.0 1.8 3.8 1 1 
        460 1 . . . . . 3.0 1.8 3.8 1 1 
        461 1 . . . . . 3.0 1.8 3.8 1 1 
        462 1 . . . . . 2.5 1.8 2.9 1 1 
        463 1 . . . . . 4.0 1.8 5.0 1 1 
        464 1 . . . . . 3.0 1.8 4.7 1 1 
        465 1 . . . . . 3.0 1.8 4.4 1 1 
        466 1 . . . . . 3.0 1.8 3.3 1 1 
        467 1 . . . . . 3.0 1.8 3.3 1 1 
        468 1 . . . . . 3.0 1.8 3.3 1 1 
        469 1 . . . . . 3.0 1.8 3.9 1 1 
        470 1 . . . . . 3.0 1.8 3.3 1 1 
        471 1 . . . . . 3.0 1.8 4.3 1 1 
        472 1 . . . . . 3.0 1.8 4.3 1 1 
        473 1 . . . . . 3.0 1.8 4.0 1 1 
        474 1 . . . . . 4.0 1.8 5.5 1 1 
        475 1 . . . . . 3.0 1.8 3.5 1 1 
        476 1 . . . . . 4.0 1.8 5.0 1 1 
        477 1 . . . . . 3.0 1.8 3.5 1 1 
        478 1 . . . . . 3.0 1.8 3.8 1 1 
        479 1 . . . . . 3.0 1.8 3.5 1 1 
        480 1 . . . . . 3.0 1.8 4.0 1 1 
        481 1 . . . . . 3.0 1.8 4.0 1 1 
        482 1 . . . . . 3.0 1.8 3.8 1 1 
        483 1 . . . . . 3.0 1.8 3.8 1 1 
        484 1 . . . . . 4.0 1.8 5.0 1 1 
        485 1 . . . . . 3.0 1.8 3.5 1 1 
        486 1 . . . . . 3.0 1.8 3.8 1 1 
        487 1 . . . . . 3.0 1.8 3.5 1 1 
        488 1 . . . . . 3.0 1.8 4.0 1 1 
        489 1 . . . . . 4.0 1.8 5.5 1 1 
        490 1 . . . . . 3.0 1.8 4.0 1 1 
        491 1 . . . . . 4.0 1.8 5.5 1 1 
        492 1 . . . . . 4.0 1.8 5.0 1 1 
        493 1 . . . . . 3.0 1.8 4.9 1 1 
        494 1 . . . . . 2.5 1.8 3.2 1 1 
        495 1 . . . . . 3.0 1.8 3.8 1 1 
        496 1 . . . . . 3.0 1.8 4.3 1 1 
        497 1 . . . . . 3.0 1.8 4.1 1 1 
        498 1 . . . . . 4.0 1.8 4.8 1 1 
        499 1 . . . . . 4.0 1.8 5.5 1 1 
        500 1 . . . . . 3.0 1.8 3.8 1 1 
        501 1 . . . . . 3.0 1.8 4.3 1 1 
        502 1 . . . . . 3.0 1.8 4.3 1 1 
        503 1 . . . . . 3.0 1.8 4.3 1 1 
        504 1 . . . . . 3.0 1.8 3.8 1 1 
        505 1 . . . . . 4.0 1.8 5.5 1 1 
        506 1 . . . . . 3.0 1.8 4.3 1 1 
        507 1 . . . . . 4.0 1.8 6.0 1 1 
        508 1 . . . . . 3.0 1.8 3.5 1 1 
        509 1 . . . . . 2.5 1.8 3.4 1 1 
        510 1 . . . . . 3.0 1.8 3.8 1 1 
        511 1 . . . . . 4.0 1.8 5.0 1 1 
        512 1 . . . . . 3.0 1.8 3.5 1 1 
        513 1 . . . . . 3.0 1.8 4.2 1 1 
        514 1 . . . . . 3.0 1.8 4.0 1 1 
        515 1 . . . . . 3.0 1.8 3.5 1 1 
        516 1 . . . . . 4.0 1.8 5.0 1 1 
        517 1 . . . . . 3.0 1.8 4.5 1 1 
        518 1 . . . . . 4.0 1.8 5.0 1 1 
        519 1 . . . . . 3.0 1.8 4.1 1 1 
        520 1 . . . . . 3.0 1.8 3.5 1 1 
        521 1 . . . . . 2.5 1.8 3.4 1 1 
        522 1 . . . . . 3.0 1.8 4.5 1 1 
        523 1 . . . . . 3.0 1.8 4.8 1 1 
        524 1 . . . . . 3.0 1.8 4.0 1 1 
        525 1 . . . . . 3.0 1.8 3.5 1 1 
        526 1 . . . . . 4.0 1.8 5.0 1 1 
        527 1 . . . . . 3.0 1.8 3.5 1 1 
        528 1 . . . . . 3.0 1.8 3.5 1 1 
        529 1 . . . . . 3.0 1.8 4.5 1 1 
        530 1 . . . . . 3.0 1.8 4.5 1 1 
        531 1 . . . . . 3.0 1.8 3.5 1 1 
        532 1 . . . . . 3.0 1.8 3.8 1 1 
        533 1 . . . . . 3.0 1.8 4.0 1 1 
        534 1 . . . . . 3.0 1.8 3.8 1 1 
        535 1 . . . . . 3.0 1.8 3.8 1 1 
        536 1 . . . . . 4.0 1.8 5.5 1 1 
        537 1 . . . . . 3.0 1.8 3.5 1 1 
        538 1 . . . . . 3.0 1.8 3.5 1 1 
        539 1 . . . . . 3.0 1.8 3.5 1 1 
        540 1 . . . . . 3.0 1.8 3.5 1 1 
        541 1 . . . . . 2.5 1.8 2.9 1 1 
        542 1 . . . . . 3.0 1.8 3.3 1 1 
        543 1 . . . . . 3.0 1.8 4.2 1 1 
        544 1 . . . . . 3.0 1.8 3.5 1 1 
        545 1 . . . . . 3.0 1.8 4.0 1 1 
        546 1 . . . . . 3.0 1.8 3.5 1 1 
        547 1 . . . . . 3.0 1.8 3.5 1 1 
        548 1 . . . . . 3.0 1.8 4.0 1 1 
        549 1 . . . . . 3.0 1.8 4.3 1 1 
        550 1 . . . . . 4.0 1.8 5.0 1 1 
        551 1 . . . . . 3.0 1.8 3.8 1 1 
        552 1 . . . . . 3.0 1.8 4.4 1 1 
        553 1 . . . . . 3.0 1.8 4.0 1 1 
        554 1 . . . . . 3.0 1.8 3.8 1 1 
        555 1 . . . . . 3.0 1.8 3.8 1 1 
        556 1 . . . . . 3.0 1.8 3.8 1 1 
        557 1 . . . . . 3.0 1.8 4.0 1 1 
        558 1 . . . . . 3.0 1.8 4.0 1 1 
        559 1 . . . . . 4.0 1.8 5.0 1 1 
        560 1 . . . . . 3.0 1.8 4.7 1 1 
        561 1 . . . . . 3.0 1.8 3.5 1 1 
        562 1 . . . . . 2.5 1.8 3.4 1 1 
        563 1 . . . . . 2.5 1.8 3.4 1 1 
        564 1 . . . . . 3.0 1.8 3.8 1 1 
        565 1 . . . . . 3.0 1.8 3.8 1 1 
        566 1 . . . . . 3.0 1.8 4.5 1 1 
        567 1 . . . . . 3.0 1.8 3.5 1 1 
        568 1 . . . . . 3.0 1.8 4.0 1 1 
        569 1 . . . . . 3.0 1.8 4.0 1 1 
        570 1 . . . . . 3.0 1.8 3.5 1 1 
        571 1 . . . . . 3.0 1.8 4.3 1 1 
        572 1 . . . . . 3.0 1.8 3.8 1 1 
        573 1 . . . . . 3.0 1.8 4.3 1 1 
        574 1 . . . . . 3.0 1.8 4.0 1 1 
        575 1 . . . . . 3.0 1.8 3.8 1 1 
        576 1 . . . . . 4.0 1.8 5.0 1 1 
        577 1 . . . . . 3.0 1.8 3.8 1 1 
        578 1 . . . . . 3.0 1.8 4.0 1 1 
        579 1 . . . . . 4.0 1.8 5.0 1 1 
        580 1 . . . . . 3.0 1.8 4.0 1 1 
        581 1 . . . . . 3.0 1.8 4.0 1 1 
        582 1 . . . . . 4.0 1.8 5.5 1 1 
        583 1 . . . . . 3.0 1.8 4.3 1 1 
        584 1 . . . . . 3.0 1.8 4.3 1 1 
        585 1 . . . . . 3.0 1.8 4.3 1 1 
        586 1 . . . . . 4.0 1.8 5.0 1 1 
        587 1 . . . . . 4.0 1.8 5.0 1 1 
        588 1 . . . . . 4.0 1.8 5.0 1 1 
        589 1 . . . . . 4.0 1.8 5.0 1 1 
        590 1 . . . . . 3.0 1.8 3.5 1 1 
        591 1 . . . . . 3.0 1.8 3.8 1 1 
        592 1 . . . . . 4.0 1.8 5.5 1 1 
        593 1 . . . . . 3.0 1.8 3.8 1 1 
        594 1 . . . . . 4.0 1.8 5.0 1 1 
        595 1 . . . . . 3.0 1.8 4.0 1 1 
        596 1 . . . . . 4.0 1.8 5.0 1 1 
        597 1 . . . . . 3.0 1.8 4.0 1 1 
        598 1 . . . . . 3.0 1.8 3.8 1 1 
        599 1 . . . . . 3.0 1.8 3.8 1 1 
        600 1 . . . . . 3.0 1.8 3.8 1 1 
        601 1 . . . . . 3.0 1.8 4.0 1 1 
        602 1 . . . . . 4.0 1.8 5.0 1 1 
        603 1 . . . . . 4.0 1.8 5.0 1 1 
        604 1 . . . . . 3.0 1.8 4.0 1 1 
        605 1 . . . . . 4.0 1.8 5.6 1 1 
        606 1 . . . . . 3.0 1.8 4.0 1 1 
        607 1 . . . . . 3.0 1.8 3.5 1 1 
        608 1 . . . . . 3.0 1.8 4.0 1 1 
        609 1 . . . . . 3.0 1.8 3.8 1 1 
        610 1 . . . . . 3.0 1.8 3.8 1 1 
        611 1 . . . . . 4.0 1.8 6.1 1 1 
        612 1 . . . . . 3.0 1.8 4.3 1 1 
        613 1 . . . . . 2.5 1.8 3.7 1 1 
        614 1 . . . . . 3.0 1.8 4.4 1 1 
        615 1 . . . . . 4.0 1.8 5.5 1 1 
        616 1 . . . . . 2.5 1.8 3.7 1 1 
        617 1 . . . . . 3.0 1.8 4.0 1 1 
        618 1 . . . . . 3.0 1.8 4.0 1 1 
        619 1 . . . . . 3.0 1.8 4.0 1 1 
        620 1 . . . . . 4.0 1.8 5.0 1 1 
        621 1 . . . . . 3.0 1.8 3.8 1 1 
        622 1 . . . . . 3.0 1.8 3.8 1 1 
        623 1 . . . . . 3.0 1.8 4.8 1 1 
        624 1 . . . . . 4.0 1.8 5.0 1 1 
        625 1 . . . . . 4.0 1.8 5.0 1 1 
        626 1 . . . . . 3.0 1.8 4.0 1 1 
        627 1 . . . . . 2.5 1.8 3.2 1 1 
        628 1 . . . . . 3.0 1.8 3.5 1 1 
        629 1 . . . . . 4.0 1.8 5.0 1 1 
        630 1 . . . . . 3.0 1.8 4.0 1 1 
        631 1 . . . . . 3.0 1.8 3.8 1 1 
        632 1 . . . . . 3.0 1.8 3.8 1 1 
        633 1 . . . . . 4.0 1.8 5.0 1 1 
        634 1 . . . . . 3.0 1.8 3.5 1 1 
        635 1 . . . . . 3.0 1.8 3.5 1 1 
        636 1 . . . . . 3.0 1.8 4.0 1 1 
        637 1 . . . . . 3.0 1.8 3.5 1 1 
        638 1 . . . . . 3.0 1.8 4.0 1 1 
        639 1 . . . . . 3.0 1.8 3.8 1 1 
        640 1 . . . . . 3.0 1.8 3.5 1 1 
        641 1 . . . . . 4.0 1.8 4.6 1 1 
        642 1 . . . . . 4.0 1.8 5.5 1 1 
        643 1 . . . . . 3.0 1.8 3.3 1 1 
        644 1 . . . . . 3.0 1.8 3.3 1 1 
        645 1 . . . . . 4.0 1.8 4.8 1 1 
        646 1 . . . . . 3.0 1.8 4.0 1 1 
        647 1 . . . . . 2.5 1.8 3.2 1 1 
        648 1 . . . . . 3.0 1.8 4.0 1 1 
        649 1 . . . . . 4.0 1.8 5.0 1 1 
        650 1 . . . . . 3.0 1.8 4.3 1 1 
        651 1 . . . . . 4.0 1.8 5.1 1 1 
        652 1 . . . . . 3.0 1.8 3.7 1 1 
        653 1 . . . . . 2.5 1.8 3.7 1 1 
        654 1 . . . . . 4.0 1.8 5.5 1 1 
        655 1 . . . . . 4.0 1.8 5.5 1 1 
        656 1 . . . . . 3.0 1.8 3.8 1 1 
        657 1 . . . . . 3.0 1.8 3.3 1 1 
        658 1 . . . . . 3.0 1.8 3.5 1 1 
        659 1 . . . . . 3.0 1.8 3.5 1 1 
        660 1 . . . . . 3.0 1.8 3.3 1 1 
        661 1 . . . . . 3.0 1.8 3.5 1 1 
        662 1 . . . . . 4.0 1.8 4.0 1 1 
        663 1 . . . . . 3.0 1.8 3.8 1 1 
        664 1 . . . . . 3.0 1.8 3.5 1 1 
        665 1 . . . . . 3.0 1.8 4.0 1 1 
        666 1 . . . . . 3.0 1.8 4.3 1 1 
        667 1 . . . . . 4.0 1.8 5.0 1 1 
        668 1 . . . . . 4.0 1.8 5.0 1 1 
        669 1 . . . . . 3.0 1.8 3.3 1 1 
        670 1 . . . . . 4.0 1.8 5.0 1 1 
        671 1 . . . . . 3.0 1.8 3.8 1 1 
        672 1 . . . . . 4.0 1.8 5.5 1 1 
        673 1 . . . . . 4.0 1.8 5.5 1 1 
        674 1 . . . . . 3.0 1.8 3.8 1 1 
        675 1 . . . . . 3.0 1.8 4.0 1 1 
        676 1 . . . . . 3.0 1.8 4.4 1 1 
        677 1 . . . . . 4.0 1.8 5.5 1 1 
        678 1 . . . . .   . 1.8 3.3 1 1 
        679 1 . . . . . 3.0 1.8 3.5 1 1 
        680 1 . . . . . 4.0 1.8 4.1 1 1 
        681 1 . . . . . 3.0 1.8 3.5 1 1 
        682 1 . . . . . 3.0 1.8 3.5 1 1 
        683 1 . . . . . 3.0 1.8 3.9 1 1 
        684 1 . . . . . 3.0 1.8 3.5 1 1 
        685 1 . . . . . 3.0 1.8 4.4 1 1 
        686 1 . . . . . 4.0 1.8 5.0 1 1 
        687 1 . . . . . 3.0 1.8 3.5 1 1 
        688 1 . . . . . 3.0 1.8 4.1 1 1 
        689 1 . . . . . 3.0 1.8 4.2 1 1 
        690 1 . . . . . 4.0 1.8 5.0 1 1 
        691 1 . . . . . 2.5 1.8 2.7 1 1 
        692 1 . . . . . 2.5 1.8 2.7 1 1 
        693 1 . . . . . 3.0 1.8 3.3 1 1 
        694 1 . . . . . 3.0 1.8 3.3 1 1 
        695 1 . . . . . 3.0 1.8 3.5 1 1 
        696 1 . . . . . 2.5 1.8 2.9 1 1 
        697 1 . . . . . 3.0 1.8 4.4 1 1 
        698 1 . . . . . 3.0 1.8 3.7 1 1 
        699 1 . . . . . 3.0 1.8 3.5 1 1 
        700 1 . . . . . 3.0 1.8 3.2 1 1 
        701 1 . . . . . 3.0 1.8 3.4 1 1 
        702 1 . . . . . 3.0 1.8 4.0 1 1 
        703 1 . . . . . 3.0 1.8 3.3 1 1 
        704 1 . . . . . 3.0 1.8 3.3 1 1 
        705 1 . . . . . 2.5 1.8 2.7 1 1 
        706 1 . . . . . 3.0 1.8 3.3 1 1 
        707 1 . . . . . 3.0 1.8 3.5 1 1 
        708 1 . . . . . 3.0 1.8 4.2 1 1 
        709 1 . . . . . 4.0 1.8 5.0 1 1 
        710 1 . . . . . 3.0 1.8 3.5 1 1 
        711 1 . . . . . 3.0 1.8 3.5 1 1 
        712 1 . . . . . 3.0 1.8 3.5 1 1 
        713 1 . . . . . 3.0 1.8 3.5 1 1 
        714 1 . . . . . 3.0 1.8 3.5 1 1 
        715 1 . . . . . 4.0 1.8 5.0 1 1 
        716 1 . . . . . 3.0 1.8 3.5 1 1 
        717 1 . . . . . 3.0 1.8 3.5 1 1 
        718 1 . . . . . 4.0 1.8 5.0 1 1 
        719 1 . . . . . 4.0 1.8 5.0 1 1 
        720 1 . . . . . 4.0 1.8 5.0 1 1 
        721 1 . . . . . 4.0 1.8 5.0 1 1 
        722 1 . . . . . 3.0 1.8 3.8 1 1 
        723 1 . . . . . 3.0 1.8 3.5 1 1 
        724 1 . . . . . 3.0 1.8 4.0 1 1 
        725 1 . . . . . 4.0 1.8 5.5 1 1 
        726 1 . . . . . 3.0 1.8 4.0 1 1 
        727 1 . . . . . 4.0 1.8 5.0 1 1 
        728 1 . . . . . 3.0 1.8 3.5 1 1 
        729 1 . . . . . 3.0 1.8 3.5 1 1 
        730 1 . . . . . 3.0 1.8 4.0 1 1 
        731 1 . . . . . 3.0 1.8 3.8 1 1 
        732 1 . . . . . 3.0 1.8 3.8 1 1 
        733 1 . . . . . 4.0 1.8 5.0 1 1 
        734 1 . . . . . 3.0 1.8 4.0 1 1 
        735 1 . . . . . 3.0 1.8 3.5 1 1 
        736 1 . . . . . 4.0 1.8 5.0 1 1 
        737 1 . . . . . 4.0 1.8 5.0 1 1 
        738 1 . . . . . 4.0 1.8 5.3 1 1 
        739 1 . . . . . 3.0 1.8 3.8 1 1 
        740 1 . . . . . 3.0 1.8 3.8 1 1 
        741 1 . . . . . 3.0 1.8 3.8 1 1 
        742 1 . . . . . 3.0 1.8 3.8 1 1 
        743 1 . . . . . 3.0 1.8 4.0 1 1 
        744 1 . . . . . 3.0 1.8 3.5 1 1 
        745 1 . . . . . 3.0 1.8 3.5 1 1 
        746 1 . . . . . 4.0 1.8 4.9 1 1 
        747 1 . . . . . 3.0 1.8 4.1 1 1 
        748 1 . . . . . 4.0 1.8 5.0 1 1 
        749 1 . . . . . 3.0 1.8 3.5 1 1 
        750 1 . . . . .   . 1.8 3.5 1 1 
        751 1 . . . . . 3.0 1.8 3.3 1 1 
        752 1 . . . . . 4.0 1.8 5.0 1 1 
        753 1 . . . . . 3.0 1.8 3.3 1 1 
        754 1 . . . . . 3.0 1.8 3.5 1 1 
        755 1 . . . . .   . 1.8 3.5 1 1 
        756 1 . . . . . 4.0 1.8 5.5 1 1 
        757 1 . . . . . 4.0 1.8 5.5 1 1 
        758 1 . . . . . 3.0 1.8 3.8 1 1 
        759 1 . . . . . 3.0 1.8 3.8 1 1 
        760 1 . . . . . 4.0 1.8 5.0 1 1 
        761 1 . . . . . 3.0 1.8 3.3 1 1 
        762 1 . . . . . 3.0 1.8 4.2 1 1 
        763 1 . . . . . 4.0 1.8 5.5 1 1 
        764 1 . . . . . 4.0 1.8 5.0 1 1 
        765 1 . . . . . 4.0 1.8 5.0 1 1 
        766 1 . . . . . 3.0 1.8 3.5 1 1 
        767 1 . . . . . 4.0 1.8 5.0 1 1 
        768 1 . . . . . 4.0 1.8 5.0 1 1 
        769 1 . . . . . 3.0 1.8 4.2 1 1 
        770 1 . . . . . 3.0 1.8 4.0 1 1 
        771 1 . . . . . 3.0 1.8 3.8 1 1 
        772 1 . . . . . 3.0 1.8 3.5 1 1 
        773 1 . . . . . 3.0 1.8 3.5 1 1 
        774 1 . . . . . 3.0 1.8 4.4 1 1 
        775 1 . . . . . 4.0 1.8 4.8 1 1 
        776 1 . . . . . 4.0 1.8 5.0 1 1 
        777 1 . . . . . 4.0 1.8 5.2 1 1 
        778 1 . . . . . 4.0 1.8 5.0 1 1 
        779 1 . . . . . 4.0 1.8 5.0 1 1 
        780 1 . . . . . 4.0 1.8 5.0 1 1 
        781 1 . . . . . 3.0 1.8 4.7 1 1 
        782 1 . . . . . 3.0 1.8 3.5 1 1 
        783 1 . . . . . 3.0 1.8 3.3 1 1 
        784 1 . . . . . 3.0 1.8 3.3 1 1 
        785 1 . . . . . 3.0 1.8 4.1 1 1 
        786 1 . . . . . 3.0 1.8 3.3 1 1 
        787 1 . . . . . 3.0 1.8 3.3 1 1 
        788 1 . . . . . 3.0 1.8 3.3 1 1 
        789 1 . . . . . 3.0 1.8 3.5 1 1 
        790 1 . . . . . 3.0 1.8 3.3 1 1 
        791 1 . . . . . 4.0 1.8 4.9 1 1 
        792 1 . . . . . 3.0 1.8 4.1 1 1 
        793 1 . . . . . 4.0 1.8 5.0 1 1 
        794 1 . . . . . 4.0 1.8 6.7 1 1 
        795 1 . . . . . 4.0 1.8 4.3 1 1 
        796 1 . . . . . 4.0 1.8 5.0 1 1 
        797 1 . . . . . 3.0 1.8 4.3 1 1 
        798 1 . . . . . 3.0 1.8 3.5 1 1 
        799 1 . . . . . 3.0 1.8 4.0 1 1 
        800 1 . . . . . 3.0 1.8 4.4 1 1 
        801 1 . . . . . 3.0 1.8 3.5 1 1 
        802 1 . . . . . 3.0 1.8 4.0 1 1 
        803 1 . . . . . 3.0 1.8 4.2 1 1 
        804 1 . . . . . 3.0 1.8 3.8 1 1 
        805 1 . . . . . 2.5 1.8 3.2 1 1 
        806 1 . . . . . 2.5 1.8 3.2 1 1 
        807 1 . . . . . 3.0 1.8 4.0 1 1 
        808 1 . . . . . 4.0 1.8 5.0 1 1 
        809 1 . . . . . 4.0 1.8 5.0 1 1 
        810 1 . . . . . 4.0 1.8 4.9 1 1 
        811 1 . . . . . 3.0 1.8 4.0 1 1 
        812 1 . . . . . 4.0 1.8 5.0 1 1 
        813 1 . . . . . 3.0 1.8 3.8 1 1 
        814 1 . . . . . 3.0 1.8 4.4 1 1 
        815 1 . . . . . 3.0 1.8 3.3 1 1 
        816 1 . . . . . 3.0 1.8 3.8 1 1 
        817 1 . . . . . 3.0 1.8 4.2 1 1 
        818 1 . . . . . 3.0 1.8 4.5 1 1 
        819 1 . . . . . 3.0 1.8 3.8 1 1 
        820 1 . . . . . 3.0 1.8 3.8 1 1 
        821 1 . . . . . 3.0 1.8 3.8 1 1 
        822 1 . . . . . 3.0 1.8 3.5 1 1 
        823 1 . . . . . 3.0 1.8 3.5 1 1 
        824 1 . . . . .   . 1.8 3.3 1 1 
        825 1 . . . . . 3.0 1.8 3.3 1 1 
        826 1 . . . . .   . 1.8 3.5 1 1 
        827 1 . . . . . 3.0 1.8 3.5 1 1 
        828 1 . . . . . 3.0 1.8 3.5 1 1 
        829 1 . . . . . 3.0 1.8 4.2 1 1 
        830 1 . . . . . 3.0 1.8 4.0 1 1 
        831 1 . . . . . 4.0 1.8 5.0 1 1 
        832 1 . . . . . 3.0 1.8 4.2 1 1 
        833 1 . . . . . 4.0 1.8 4.5 1 1 
        834 1 . . . . . 4.0 1.8 4.2 1 1 
        835 1 . . . . . 4.0 1.8 5.0 1 1 
        836 1 . . . . . 3.0 1.8 3.5 1 1 
        837 1 . . . . . 3.0 1.8 3.5 1 1 
        838 1 . . . . . 3.0 1.8 3.5 1 1 
        839 1 . . . . . 3.0 1.8 3.5 1 1 
        840 1 . . . . . 3.0 1.8 3.3 1 1 
        841 1 . . . . . 4.0 1.8 5.0 1 1 
        842 1 . . . . . 3.0 1.8 3.8 1 1 
        843 1 . . . . . 3.0 1.8 3.5 1 1 
        844 1 . . . . . 3.0 1.8 3.3 1 1 
        845 1 . . . . . 3.0 1.8 3.3 1 1 
        846 1 . . . . . 2.5 1.8 2.7 1 1 
        847 1 . . . . . 3.0 1.8 3.5 1 1 
        848 1 . . . . . 4.0 1.8 5.0 1 1 
        849 1 . . . . . 4.0 1.8 5.0 1 1 
        850 1 . . . . . 3.0 1.8 3.5 1 1 
        851 1 . . . . . 4.0 1.8 5.0 1 1 
        852 1 . . . . . 3.0 1.8 3.5 1 1 
        853 1 . . . . . 4.0 1.8 5.0 1 1 
        854 1 . . . . . 3.0 1.8 3.5 1 1 
        855 1 . . . . . 3.0 1.8 3.5 1 1 
        856 1 . . . . . 3.0 1.8 3.5 1 1 
        857 1 . . . . . 3.0 1.8 3.3 1 1 
        858 1 . . . . . 3.0 1.8 3.3 1 1 
        859 1 . . . . . 3.0 1.8 3.3 1 1 
        860 1 . . . . . 3.0 1.8 3.3 1 1 
        861 1 . . . . . 2.5 1.8 2.7 1 1 
        862 1 . . . . . 3.0 1.8 3.5 1 1 
        863 1 . . . . . 3.0 1.8 3.5 1 1 
        864 1 . . . . . 3.0 1.8 3.3 1 1 
        865 1 . . . . . 3.0 1.8 4.4 1 1 
        866 1 . . . . . 3.0 1.8 3.5 1 1 
        867 1 . . . . . 3.0 1.8 3.5 1 1 
        868 1 . . . . . 3.0 1.8 4.4 1 1 
        869 1 . . . . . 4.0 1.8 4.7 1 1 
        870 1 . . . . . 3.0 1.8 3.3 1 1 
        871 1 . . . . . 3.0 1.8 3.3 1 1 
        872 1 . . . . . 3.0 1.8 4.6 1 1 
        873 1 . . . . . 3.0 1.8 4.1 1 1 
        874 1 . . . . . 3.0 1.8 3.5 1 1 
        875 1 . . . . . 3.0 1.8 3.5 1 1 
        876 1 . . . . . 2.5 1.8 3.6 1 1 
        877 1 . . . . . 2.5 1.8 2.7 1 1 
        878 1 . . . . . 3.0 1.8 3.5 1 1 
        879 1 . . . . . 3.0 1.8 4.3 1 1 
        880 1 . . . . . 3.0 1.8 3.5 1 1 
        881 1 . . . . . 3.0 1.8 4.4 1 1 
        882 1 . . . . . 3.0 1.8 4.3 1 1 
        883 1 . . . . . 3.0 1.8 4.5 1 1 
        884 1 . . . . . 3.0 1.8 4.3 1 1 
        885 1 . . . . . 3.0 1.8 3.5 1 1 
        886 1 . . . . . 3.0 1.8 4.0 1 1 
        887 1 . . . . . 2.5 1.8 3.2 1 1 
        888 1 . . . . . 4.0 1.8 4.8 1 1 
        889 1 . . . . . 3.0 1.8 4.0 1 1 
        890 1 . . . . . 3.0 1.8 3.5 1 1 
        891 1 . . . . . 3.0 1.8 3.5 1 1 
        892 1 . . . . . 2.5 1.8 3.4 1 1 
        893 1 . . . . . 4.0 1.8 6.1 1 1 
        894 1 . . . . . 4.0 1.8 4.7 1 1 
        895 1 . . . . . 3.0 1.8 4.4 1 1 
        896 1 . . . . . 3.0 1.8 3.8 1 1 
        897 1 . . . . . 3.0 1.8 4.0 1 1 
        898 1 . . . . . 3.0 1.8 3.7 1 1 
        899 1 . . . . . 4.0 1.8 5.4 1 1 
        900 1 . . . . . 3.0 1.8 3.5 1 1 
        901 1 . . . . . 3.0 1.8 3.5 1 1 
        902 1 . . . . . 4.0 1.8 5.0 1 1 
        903 1 . . . . . 4.0 1.8 5.9 1 1 
        904 1 . . . . . 4.0 1.8 5.0 1 1 
        905 1 . . . . . 3.0 1.8 4.8 1 1 
        906 1 . . . . . 4.0 1.8 5.0 1 1 
        907 1 . . . . . 4.0 1.8 4.5 1 1 
        908 1 . . . . . 4.0 1.8 5.0 1 1 
        909 1 . . . . . 4.0 1.8 5.0 1 1 
        910 1 . . . . . 3.0 1.8 4.4 1 1 
        911 1 . . . . . 3.0 1.8 4.1 1 1 
        912 1 . . . . . 4.0 1.8 5.2 1 1 
        913 1 . . . . . 3.0 1.8 4.0 1 1 
        914 1 . . . . . 3.0 1.8 4.0 1 1 
        915 1 . . . . . 3.0 1.8 3.8 1 1 
        916 1 . . . . . 3.0 1.8 4.4 1 1 
        917 1 . . . . . 3.0 1.8 3.8 1 1 
        918 1 . . . . . 3.0 1.8 3.5 1 1 
        919 1 . . . . . 3.0 1.8 3.5 1 1 
        920 1 . . . . . 3.0 1.8 4.0 1 1 
        921 1 . . . . . 3.0 1.8 3.8 1 1 
        922 1 . . . . . 2.5 1.8 3.2 1 1 
        923 1 . . . . . 4.0 1.8 4.5 1 1 
        924 1 . . . . . 3.0 1.8 3.5 1 1 
        925 1 . . . . . 3.0 1.8 4.2 1 1 
        926 1 . . . . . 4.0 1.8 5.0 1 1 
        927 1 . . . . . 4.0 1.8 5.0 1 1 
        928 1 . . . . .   . 1.8 3.8 1 1 
        929 1 . . . . . 3.0 1.8 4.3 1 1 
        930 1 . . . . . 3.0 1.8 3.5 1 1 
        931 1 . . . . . 3.0 1.8 3.5 1 1 
        932 1 . . . . . 3.0 1.8 4.0 1 1 
        933 1 . . . . . 2.5 1.8 3.2 1 1 
        934 1 . . . . . 3.0 1.8 3.5 1 1 
        935 1 . . . . . 3.0 1.8 3.8 1 1 
        936 1 . . . . . 3.0 1.8 3.8 1 1 
        937 1 . . . . . 3.0 1.8 3.8 1 1 
        938 1 . . . . . 3.0 1.8 3.5 1 1 
        939 1 . . . . . 3.0 1.8 3.3 1 1 
        940 1 . . . . . 3.0 1.8 3.8 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 5.0 1 1 
        943 1 . . . . . 3.0 1.8 3.3 1 1 
        944 1 . . . . . 3.0 1.8 3.5 1 1 
        945 1 . . . . . 3.0 1.8 3.5 1 1 
        946 1 . . . . . 4.0 1.8 5.0 1 1 
        947 1 . . . . . 3.0 1.8 3.3 1 1 
        948 1 . . . . . 3.0 1.8 3.8 1 1 
        949 1 . . . . . 4.0 1.8 5.0 1 1 
        950 1 . . . . . 4.0 1.8 5.0 1 1 
        951 1 . . . . . 4.0 1.8 5.5 1 1 
        952 1 . . . . . 4.0 1.8 5.0 1 1 
        953 1 . . . . . 3.0 1.8 3.5 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 4.0 1.8 5.0 1 1 
        956 1 . . . . . 3.0 1.8 4.2 1 1 
        957 1 . . . . . 4.0 1.8 5.5 1 1 
        958 1 . . . . . 3.0 1.8 3.5 1 1 
        959 1 . . . . . 3.0 1.8 3.5 1 1 
        960 1 . . . . . 3.0 1.8 3.5 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 3.0 1.8 4.0 1 1 
        963 1 . . . . . 3.0 1.8 3.8 1 1 
        964 1 . . . . . 3.0 1.8 4.2 1 1 
        965 1 . . . . . 3.0 1.8 4.0 1 1 
        966 1 . . . . . 4.0 1.8 4.5 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 3.0 1.8 4.0 1 1 
        969 1 . . . . . 3.0 1.8 3.8 1 1 
        970 1 . . . . . 3.0 1.8 3.5 1 1 
        971 1 . . . . . 4.0 1.8 5.0 1 1 
        972 1 . . . . . 3.0 1.8 3.5 1 1 
        973 1 . . . . . 3.0 1.8 3.5 1 1 
        974 1 . . . . . 3.0 1.8 4.0 1 1 
        975 1 . . . . . 3.0 1.8 4.0 1 1 
        976 1 . . . . . 3.0 1.8 3.5 1 1 
        977 1 . . . . . 3.0 1.8 3.5 1 1 
        978 1 . . . . . 3.0 1.8 4.1 1 1 
        979 1 . . . . . 3.0 1.8 4.2 1 1 
        980 1 . . . . . 3.0 1.8 4.0 1 1 
        981 1 . . . . . 3.0 1.8 3.3 1 1 
        982 1 . . . . . 3.0 1.8 3.8 1 1 
        983 1 . . . . . 3.0 1.8 3.8 1 1 
        984 1 . . . . . 3.0 1.8 3.8 1 1 
        985 1 . . . . . 4.0 1.8 5.5 1 1 
        986 1 . . . . . 3.0 1.8 3.8 1 1 
        987 1 . . . . . 3.0 1.8 3.5 1 1 
        988 1 . . . . . 3.0 1.8 3.5 1 1 
        989 1 . . . . . 3.0 1.8 3.5 1 1 
        990 1 . . . . . 3.0 1.8 3.5 1 1 
        991 1 . . . . . 3.0 1.8 4.0 1 1 
        992 1 . . . . . 3.0 1.8 4.0 1 1 
        993 1 . . . . . 3.0 1.8 4.8 1 1 
        994 1 . . . . . 3.0 1.8 4.8 1 1 
        995 1 . . . . . 4.0 1.8 5.0 1 1 
        996 1 . . . . . 4.0 1.8 5.0 1 1 
        997 1 . . . . . 3.0 1.8 3.8 1 1 
        998 1 . . . . . 2.5 1.8 3.7 1 1 
        999 1 . . . . . 3.0 1.8 3.8 1 1 
       1000 1 . . . . . 3.0 1.8 3.8 1 1 
       1001 1 . . . . . 3.0 1.8 3.8 1 1 
       1002 1 . . . . . 3.0 1.8 3.8 1 1 
       1003 1 . . . . . 3.0 1.8 3.5 1 1 
       1004 1 . . . . . 3.0 1.8 3.5 1 1 
       1005 1 . . . . . 3.0 1.8 3.5 1 1 
       1006 1 . . . . . 3.0 1.8 3.5 1 1 
       1007 1 . . . . . 4.0 1.8 5.0 1 1 
       1008 1 . . . . . 3.0 1.8 4.0 1 1 
       1009 1 . . . . . 4.0 1.8 5.0 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 3.0 1.8 3.5 1 1 
       1012 1 . . . . . 4.0 1.8 5.0 1 1 
       1013 1 . . . . . 4.0 1.8 5.0 1 1 
       1014 1 . . . . . 4.0 1.8 5.5 1 1 
       1015 1 . . . . . 4.0 1.8 5.0 1 1 
       1016 1 . . . . . 3.0 1.8 4.2 1 1 
       1017 1 . . . . . 3.0 1.8 3.9 1 1 
       1018 1 . . . . . 3.0 1.8 3.3 1 1 
       1019 1 . . . . . 3.0 1.8 3.5 1 1 
       1020 1 . . . . . 3.0 1.8 3.9 1 1 
       1021 1 . . . . . 3.0 1.8 3.5 1 1 
       1022 1 . . . . . 3.0 1.8 3.3 1 1 
       1023 1 . . . . . 3.0 1.8 4.2 1 1 
       1024 1 . . . . . 3.0 1.8 3.5 1 1 
       1025 1 . . . . . 3.0 1.8 3.3 1 1 
       1026 1 . . . . . 3.0 1.8 3.3 1 1 
       1027 1 . . . . . 3.0 1.8 3.3 1 1 
       1028 1 . . . . . 3.0 1.8 3.5 1 1 
       1029 1 . . . . . 3.0 1.8 3.5 1 1 
       1030 1 . . . . . 3.0 1.8 3.5 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 3.0 1.8 3.5 1 1 
       1033 1 . . . . . 3.0 1.8 4.1 1 1 
       1034 1 . . . . . 3.0 1.8 3.5 1 1 
       1035 1 . . . . . 3.0 1.8 3.5 1 1 
       1036 1 . . . . . 3.0 1.8 3.5 1 1 
       1037 1 . . . . . 3.0 1.8 3.5 1 1 
       1038 1 . . . . . 3.0 1.8 3.5 1 1 
       1039 1 . . . . . 3.0 1.8 3.5 1 1 
       1040 1 . . . . . 3.0 1.8 4.0 1 1 
       1041 1 . . . . . 4.0 1.8 5.0 1 1 
       1042 1 . . . . . 3.0 1.8 3.8 1 1 
       1043 1 . . . . . 3.0 1.8 3.8 1 1 
       1044 1 . . . . . 3.0 1.8 3.5 1 1 
       1045 1 . . . . . 3.0 1.8 3.5 1 1 
       1046 1 . . . . . 3.0 1.8 4.0 1 1 
       1047 1 . . . . . 3.0 1.8 3.5 1 1 
       1048 1 . . . . . 4.0 1.8 5.1 1 1 
       1049 1 . . . . . 4.0 1.8 5.0 1 1 
       1050 1 . . . . . 4.0 1.8 5.0 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 3.0 1.8 3.5 1 1 
       1053 1 . . . . . 3.0 1.8 4.0 1 1 
       1054 1 . . . . . 4.0 1.8 5.0 1 1 
       1055 1 . . . . . 3.0 1.8 4.0 1 1 
       1056 1 . . . . . 4.0 1.8 5.5 1 1 
       1057 1 . . . . . 3.0 1.8 3.8 1 1 
       1058 1 . . . . . 4.0 1.8 5.0 1 1 
       1059 1 . . . . . 3.0 1.8 3.8 1 1 
       1060 1 . . . . . 3.0 1.8 3.5 1 1 
       1061 1 . . . . . 4.0 1.8 5.0 1 1 
       1062 1 . . . . . 3.0 1.8 4.6 1 1 
       1063 1 . . . . . 3.0 1.8 4.1 1 1 
       1064 1 . . . . . 3.0 1.8 4.0 1 1 
       1065 1 . . . . . 3.0 1.8 4.3 1 1 
       1066 1 . . . . . 3.0 1.8 4.4 1 1 
       1067 1 . . . . . 2.5 1.8 3.7 1 1 
       1068 1 . . . . . 3.0 1.8 4.0 1 1 
       1069 1 . . . . . 3.0 1.8 3.8 1 1 
       1070 1 . . . . . 3.0 1.8 4.3 1 1 
       1071 1 . . . . . 3.0 1.8 4.3 1 1 
       1072 1 . . . . . 3.0 1.8 3.5 1 1 
       1073 1 . . . . . 3.0 1.8 4.5 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 3.0 1.8 3.3 1 1 
       1076 1 . . . . . 3.0 1.8 3.3 1 1 
       1077 1 . . . . . 3.0 1.8 3.3 1 1 
       1078 1 . . . . . 2.5 1.8 2.7 1 1 
       1079 1 . . . . . 3.0 1.8 3.3 1 1 
       1080 1 . . . . . 3.0 1.8 4.5 1 1 
       1081 1 . . . . . 2.5 1.8 3.7 1 1 
       1082 1 . . . . . 3.0 1.8 4.3 1 1 
       1083 1 . . . . . 3.0 1.8 3.5 1 1 
       1084 1 . . . . . 3.0 1.8 3.5 1 1 
       1085 1 . . . . . 3.0 1.8 3.5 1 1 
       1086 1 . . . . . 4.0 1.8 5.3 1 1 
       1087 1 . . . . . 3.0 1.8 3.8 1 1 
       1088 1 . . . . . 4.0 1.8 5.0 1 1 
       1089 1 . . . . . 3.0 1.8 4.0 1 1 
       1090 1 . . . . . 3.0 1.8 3.8 1 1 
       1091 1 . . . . . 3.0 1.8 4.0 1 1 
       1092 1 . . . . . 4.0 1.8 5.0 1 1 
       1093 1 . . . . . 3.0 1.8 3.8 1 1 
       1094 1 . . . . . 3.0 1.8 4.0 1 1 
       1095 1 . . . . . 3.0 1.8 3.8 1 1 
       1096 1 . . . . . 3.0 1.8 4.0 1 1 
       1097 1 . . . . . 3.0 1.8 3.5 1 1 
       1098 1 . . . . . 2.5 1.8 3.4 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 3.0 1.8 4.0 1 1 
       1101 1 . . . . . 2.5 1.8 3.4 1 1 
       1102 1 . . . . . 2.5 1.8 3.4 1 1 
       1103 1 . . . . . 3.0 1.8 3.5 1 1 
       1104 1 . . . . . 2.5 1.8 3.4 1 1 
       1105 1 . . . . . 4.0 1.8 5.0 1 1 
       1106 1 . . . . . 4.0 1.8 5.8 1 1 
       1107 1 . . . . . 3.0 1.8 5.0 1 1 
       1108 1 . . . . . 3.0 1.8 3.5 1 1 
       1109 1 . . . . . 3.0 1.8 3.5 1 1 
       1110 1 . . . . . 3.0 1.8 3.5 1 1 
       1111 1 . . . . . 3.0 1.8 4.5 1 1 
       1112 1 . . . . . 3.0 1.8 4.2 1 1 
       1113 1 . . . . . 3.0 1.8 3.5 1 1 
       1114 1 . . . . . 3.0 1.8 3.3 1 1 
       1115 1 . . . . . 3.0 1.8 3.3 1 1 
       1116 1 . . . . . 3.0 1.8 4.1 1 1 
       1117 1 . . . . . 4.0 1.8 4.8 1 1 
       1118 1 . . . . . 3.0 1.8 3.5 1 1 
       1119 1 . . . . . 3.0 1.8 3.5 1 1 
       1120 1 . . . . . 3.0 1.8 3.5 1 1 
       1121 1 . . . . . 3.0 1.8 4.0 1 1 
       1122 1 . . . . . 3.0 1.8 3.5 1 1 
       1123 1 . . . . . 3.0 1.8 4.0 1 1 
       1124 1 . . . . . 3.0 1.8 4.0 1 1 
       1125 1 . . . . . 3.0 1.8 3.8 1 1 
       1126 1 . . . . . 3.0 1.8 3.8 1 1 
       1127 1 . . . . . 3.0 1.8 3.8 1 1 
       1128 1 . . . . . 3.0 1.8 3.8 1 1 
       1129 1 . . . . . 3.0 1.8 3.8 1 1 
       1130 1 . . . . . 3.0 1.8 4.0 1 1 
       1131 1 . . . . . 3.0 1.8 4.0 1 1 
       1132 1 . . . . . 3.0 1.8 3.5 1 1 
       1133 1 . . . . . 3.0 1.8 4.7 1 1 
       1134 1 . . . . . 3.0 1.8 4.2 1 1 
       1135 1 . . . . . 3.0 1.8 3.5 1 1 
       1136 1 . . . . . 3.0 1.8 3.5 1 1 
       1137 1 . . . . . 3.0 1.8 4.0 1 1 
       1138 1 . . . . . 3.0 1.8 3.5 1 1 
       1139 1 . . . . . 3.0 1.8 3.5 1 1 
       1140 1 . . . . . 3.0 1.8 3.3 1 1 
       1141 1 . . . . . 4.0 1.8 5.0 1 1 
       1142 1 . . . . . 3.0 1.8 3.3 1 1 
       1143 1 . . . . . 4.0 1.8 5.0 1 1 
       1144 1 . . . . . 4.0 1.8 5.0 1 1 
       1145 1 . . . . . 3.0 1.8 3.5 1 1 
       1146 1 . . . . . 4.0 1.8 5.0 1 1 
       1147 1 . . . . . 4.0 1.8 5.0 1 1 
       1148 1 . . . . . 4.0 1.8 5.0 1 1 
       1149 1 . . . . . 3.0 1.8 3.5 1 1 
       1150 1 . . . . . 3.0 1.8 3.5 1 1 
       1151 1 . . . . . 3.0 1.8 4.1 1 1 
       1152 1 . . . . . 3.0 1.8 4.0 1 1 
       1153 1 . . . . . 3.0 1.8 4.0 1 1 
       1154 1 . . . . . 4.0 1.8 5.0 1 1 
       1155 1 . . . . . 4.0 1.8 5.5 1 1 
       1156 1 . . . . . 4.0 1.8 5.0 1 1 
       1157 1 . . . . . 4.0 1.8 5.2 1 1 
       1158 1 . . . . . 4.0 1.8 5.5 1 1 
       1159 1 . . . . . 4.0 1.8 6.5 1 1 
       1160 1 . . . . . 4.0 1.8 5.0 1 1 
       1161 1 . . . . . 4.0 1.8 5.0 1 1 
       1162 1 . . . . . 2.5 1.8 3.2 1 1 
       1163 1 . . . . . 3.0 1.8 4.2 1 1 
       1164 1 . . . . . 2.5 1.8 2.9 1 1 
       1165 1 . . . . . 2.5 1.8 3.9 1 1 
       1166 1 . . . . . 2.5 1.8 3.2 1 1 
       1167 1 . . . . . 4.0 1.8 6.0 1 1 
       1168 1 . . . . . 2.5 1.8 2.9 1 1 
       1169 1 . . . . . 2.5 1.8 3.4 1 1 
       1170 1 . . . . . 3.0 1.8 4.4 1 1 
       1171 1 . . . . . 2.5 1.8 2.9 1 1 
       1172 1 . . . . . 3.0 1.8 4.3 1 1 
       1173 1 . . . . . 4.0 1.8 5.5 1 1 
       1174 1 . . . . . 4.0 1.8 6.1 1 1 
       1175 1 . . . . . 3.0 1.8 4.5 1 1 
       1176 1 . . . . . 4.0 1.8 5.5 1 1 
       1177 1 . . . . . 2.5 1.8 3.2 1 1 
       1178 1 . . . . . 4.0 1.8 6.0 1 1 
       1179 1 . . . . . 2.5 1.8 3.9 1 1 
       1180 1 . . . . . 4.0 1.8 6.5 1 1 
       1181 1 . . . . . 2.5 1.8 2.9 1 1 
       1182 1 . . . . . 4.0 1.8 6.0 1 1 
       1183 1 . . . . . 2.5 1.8 2.9 1 1 
       1184 1 . . . . . 3.0 1.8 4.4 1 1 
       1185 1 . . . . . 4.0 1.8 5.6 1 1 
       1186 1 . . . . . 3.0 1.8 4.2 1 1 
       1187 1 . . . . . 4.0 1.8 6.5 1 1 
       1188 1 . . . . . 4.0 1.8 6.2 1 1 
       1189 1 . . . . . 4.0 1.8 5.0 1 1 
       1190 1 . . . . . 3.0 1.8 4.0 1 1 
       1191 1 . . . . . 2.5 1.8 3.8 1 1 
       1192 1 . . . . . 4.0 1.8 6.0 1 1 
       1193 1 . . . . . 4.0 1.8 6.0 1 1 
       1194 1 . . . . . 4.0 1.8 4.8 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 4.0 1.8 6.0 1 1 
       1197 1 . . . . . 4.0 1.8 6.0 1 1 
       1198 1 . . . . . 4.0 1.8 6.0 1 1 
       1199 1 . . . . . 4.0 1.8 6.0 1 1 
       1200 1 . . . . . 4.0 1.8 6.0 1 1 
       1201 1 . . . . . 2.5 1.8 2.7 1 1 
       1202 1 . . . . . 4.0 1.8 6.0 1 1 
       1203 1 . . . . . 4.0 1.8 6.0 1 1 
       1204 1 . . . . . 2.5 1.8 2.9 1 1 
       1205 1 . . . . . 3.0 1.8 4.2 1 1 
       1206 1 . . . . . 3.0 1.8 4.4 1 1 
       1207 1 . . . . . 4.0 1.8 5.6 1 1 
       1208 1 . . . . . 4.0 1.8 6.0 1 1 
       1209 1 . . . . . 4.0 1.8 6.0 1 1 
       1210 1 . . . . . 2.5 1.8 3.5 1 1 
       1211 1 . . . . . 2.5 1.8 2.9 1 1 
       1212 1 . . . . . 4.0 1.8 5.5 1 1 
       1213 1 . . . . . 4.0 1.8 6.0 1 1 
       1214 1 . . . . . 4.0 1.8 5.2 1 1 
       1215 1 . . . . . 4.0 1.8 6.0 1 1 
       1216 1 . . . . . 2.5 1.8 2.9 1 1 
       1217 1 . . . . . 4.0 1.8 6.0 1 1 
       1218 1 . . . . . 3.0 1.8 3.5 1 1 
       1219 1 . . . . . 2.5 1.8 2.9 1 1 
       1220 1 . . . . . 2.5 1.8 3.5 1 1 
       1221 1 . . . . . 4.0 1.8 6.0 1 1 
       1222 1 . . . . . 4.0 1.8 6.6 1 1 
       1223 1 . . . . . 4.0 1.8 6.0 1 1 
       1224 1 . . . . . 4.0 1.8 6.0 1 1 
       1225 1 . . . . . 4.0 1.8 6.0 1 1 
       1226 1 . . . . . 3.0 1.8 3.5 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 4.0 1.8 6.0 1 1 
       1229 1 . . . . . 4.0 1.8 6.0 1 1 
       1230 1 . . . . . 4.0 1.8 6.0 1 1 
       1231 1 . . . . . 4.0 1.8 6.0 1 1 
       1232 1 . . . . . 4.0 1.8 6.0 1 1 
       1233 1 . . . . . 4.0 1.8 6.0 1 1 
       1234 1 . . . . . 2.5 1.8 2.9 1 1 
       1235 1 . . . . . 2.5 1.8 3.5 1 1 
       1236 1 . . . . . 2.5 1.8 3.4 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 1 . . . 1 2 
       598 1 . . . 1 2 
       599 1 . . . 1 2 
       600 1 . . . 1 2 
       601 1 . . . 1 2 
       602 1 . . . 1 2 
       603 1 . . . 1 2 
       604 1 . . . 1 2 
       605 1 . . . 1 2 
       606 1 . . . 1 2 
       607 1 . . . 1 2 
       608 1 . . . 1 2 
       609 1 . . . 1 2 
       610 1 . . . 1 2 
       611 1 . . . 1 2 
       612 1 . . . 1 2 
       613 1 . . . 1 2 
       614 1 . . . 1 2 
       615 1 . . . 1 2 
       616 1 . . . 1 2 
       617 1 . . . 1 2 
       618 1 . . . 1 2 
       619 1 . . . 1 2 
       620 1 . . . 1 2 
       621 1 . . . 1 2 
       622 1 . . . 1 2 
       623 1 . . . 1 2 
       624 1 . . . 1 2 
       625 1 . . . 1 2 
       626 1 . . . 1 2 
       627 1 . . . 1 2 
       628 1 . . . 1 2 
       629 1 . . . 1 2 
       630 1 . . . 1 2 
       631 1 . . . 1 2 
       632 1 . . . 1 2 
       633 1 . . . 1 2 
       634 1 . . . 1 2 
       635 1 . . . 1 2 
       636 1 . . . 1 2 
       637 1 . . . 1 2 
       638 1 . . . 1 2 
       639 1 . . . 1 2 
       640 1 . . . 1 2 
       641 1 . . . 1 2 
       642 1 . . . 1 2 
       643 1 . . . 1 2 
       644 1 . . . 1 2 
       645 1 . . . 1 2 
       646 1 . . . 1 2 
       647 1 . . . 1 2 
       648 1 . . . 1 2 
       649 1 . . . 1 2 
       650 1 . . . 1 2 
       651 1 . . . 1 2 
       652 1 . . . 1 2 
       653 1 . . . 1 2 
       654 1 . . . 1 2 
       655 1 . . . 1 2 
       656 1 . . . 1 2 
       657 1 . . . 1 2 
       658 1 . . . 1 2 
       659 1 . . . 1 2 
       660 1 . . . 1 2 
       661 1 . . . 1 2 
       662 1 . . . 1 2 
       663 1 . . . 1 2 
       664 1 . . . 1 2 
       665 1 . . . 1 2 
       666 1 . . . 1 2 
       667 1 . . . 1 2 
       668 1 . . . 1 2 
       669 1 . . . 1 2 
       670 1 . . . 1 2 
       671 1 . . . 1 2 
       672 1 . . . 1 2 
       673 1 . . . 1 2 
       674 1 . . . 1 2 
       675 1 . . . 1 2 
       676 1 . . . 1 2 
       677 1 . . . 1 2 
       678 1 . . . 1 2 
       679 1 . . . 1 2 
       680 1 . . . 1 2 
       681 1 . . . 1 2 
       682 1 . . . 1 2 
       683 1 . . . 1 2 
       684 1 . . . 1 2 
       685 1 . . . 1 2 
       686 1 . . . 1 2 
       687 1 . . . 1 2 
       688 1 . . . 1 2 
       689 1 . . . 1 2 
       690 1 . . . 1 2 
       691 1 . . . 1 2 
       692 1 . . . 1 2 
       693 1 . . . 1 2 
       694 1 . . . 1 2 
       695 1 . . . 1 2 
       696 1 . . . 1 2 
       697 1 . . . 1 2 
       698 1 . . . 1 2 
       699 1 . . . 1 2 
       700 1 . . . 1 2 
       701 1 . . . 1 2 
       702 1 . . . 1 2 
       703 1 . . . 1 2 
       704 1 . . . 1 2 
       705 1 . . . 1 2 
       706 1 . . . 1 2 
       707 1 . . . 1 2 
       708 1 . . . 1 2 
       709 1 . . . 1 2 
       710 1 . . . 1 2 
       711 1 . . . 1 2 
       712 1 . . . 1 2 
       713 1 . . . 1 2 
       714 1 . . . 1 2 
       715 1 . . . 1 2 
       716 1 . . . 1 2 
       717 1 . . . 1 2 
       718 1 . . . 1 2 
       719 1 . . . 1 2 
       720 1 . . . 1 2 
       721 1 . . . 1 2 
       722 1 . . . 1 2 
       723 1 . . . 1 2 
       724 1 . . . 1 2 
       725 1 . . . 1 2 
       726 1 . . . 1 2 
       727 1 . . . 1 2 
       728 1 . . . 1 2 
       729 1 . . . 1 2 
       730 1 . . . 1 2 
       731 1 . . . 1 2 
       732 1 . . . 1 2 
       733 1 . . . 1 2 
       734 1 . . . 1 2 
       735 1 . . . 1 2 
       736 1 . . . 1 2 
       737 1 . . . 1 2 
       738 1 . . . 1 2 
       739 1 . . . 1 2 
       740 1 . . . 1 2 
       741 1 . . . 1 2 
       742 1 . . . 1 2 
       743 1 . . . 1 2 
       744 1 . . . 1 2 
       745 1 . . . 1 2 
       746 1 . . . 1 2 
       747 1 . . . 1 2 
       748 1 . . . 1 2 
       749 1 . . . 1 2 
       750 1 . . . 1 2 
       751 1 . . . 1 2 
       752 1 . . . 1 2 
       753 1 . . . 1 2 
       754 1 . . . 1 2 
       755 1 . . . 1 2 
       756 1 . . . 1 2 
       757 1 . . . 1 2 
       758 1 . . . 1 2 
       759 1 . . . 1 2 
       760 1 . . . 1 2 
       761 1 . . . 1 2 
       762 1 . . . 1 2 
       763 1 . . . 1 2 
       764 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 48 ILE MD   .  41 . HD1# 1 2 
         1 1 2 2 2 69 LYS HE2  . 602 . HE2  1 2 
         2 1 1 1 1 48 ILE MG   .  41 . HG2# 1 2 
         2 1 2 2 2 69 LYS HE2  . 602 . HE2  1 2 
         3 1 1 1 1 52 MET ME   .  45 . HE#  1 2 
         3 1 2 2 2 44 PHE QD   . 577 . HD1  1 2 
         4 1 1 1 1 52 MET ME   .  45 . HE#  1 2 
         4 1 2 2 2 69 LYS HA   . 602 . HA   1 2 
         5 1 1 1 1 52 MET ME   .  45 . HE#  1 2 
         5 1 2 2 2 69 LYS HB2  . 602 . HB2  1 2 
         6 1 1 1 1 52 MET ME   .  45 . HE#  1 2 
         6 1 2 2 2 69 LYS HE3  . 602 . HE1  1 2 
         7 1 1 1 1 52 MET ME   .  45 . HE#  1 2 
         7 1 2 2 2 69 LYS HG2  . 602 . HG2  1 2 
         8 1 1 1 1 52 MET ME   .  45 . HE#  1 2 
         8 1 2 2 2 70 LEU HA   . 603 . HA   1 2 
         9 1 1 1 1 52 MET ME   .  45 . HE#  1 2 
         9 1 2 2 2 70 LEU HG   . 603 . HG   1 2 
        10 1 1 1 1 52 MET ME   .  45 . HE#  1 2 
        10 1 2 2 2 70 LEU MD1  . 603 . HD1# 1 2 
        11 1 1 1 1 53 LEU MD1  .  46 . HD1# 1 2 
        11 1 2 2 2 44 PHE HB2  . 577 . HB2  1 2 
        12 1 1 1 1 53 LEU MD1  .  46 . HD1# 1 2 
        12 1 2 2 2 44 PHE QD   . 577 . HD1  1 2 
        13 1 1 1 1 53 LEU MD1  .  46 . HD1# 1 2 
        13 1 2 2 2 60 LYS HE3  . 593 . HE1  1 2 
        14 1 1 1 1 53 LEU QB   .  46 . HB2  1 2 
        14 1 2 2 2 70 LEU MD1  . 603 . HD1# 1 2 
        15 1 1 1 1 53 LEU MD1  .  46 . HD1# 1 2 
        15 1 2 2 2 70 LEU HA   . 603 . HA   1 2 
        16 1 1 1 1 53 LEU MD1  .  46 . HD1# 1 2 
        16 1 2 2 2 71 PHE HD1  . 604 . HD1  1 2 
        17 1 1 1 1 53 LEU MD1  .  46 . HD1# 1 2 
        17 1 2 2 2 71 PHE HE1  . 604 . HE1  1 2 
        18 1 1 1 1 53 LEU HA   .  46 . HA   1 2 
        18 1 2 2 2 70 LEU MD1  . 603 . HD1# 1 2 
        19 1 1 1 1 53 LEU MD1  .  46 . HD1# 1 2 
        19 1 2 2 2 70 LEU MD1  . 603 . HD1# 1 2 
        20 1 1 1 1 53 LEU MD1  .  46 . HD1# 1 2 
        20 1 2 2 2 70 LEU MD2  . 603 . HD2# 1 2 
        21 1 1 1 1 53 LEU MD2  .  46 . HD2# 1 2 
        21 1 2 2 2 60 LYS HE3  . 593 . HE1  1 2 
        22 1 1 1 1 57 GLU QG   .  50 . HG2  1 2 
        22 1 2 2 2 60 LYS HE3  . 593 . HE1  1 2 
        23 1 1 1 1 62 LYS HD3  .  55 . HD1  1 2 
        23 1 2 2 2 41 VAL MG2  . 574 . HG2# 1 2 
        24 1 1 1 1 62 LYS HE3  .  55 . HE1  1 2 
        24 1 2 2 2 41 VAL MG2  . 574 . HG2# 1 2 
        25 1 1 1 1 62 LYS HD3  .  55 . HD1  1 2 
        25 1 2 2 2 46 LEU HA   . 579 . HA   1 2 
        26 1 1 1 1 62 LYS HD3  .  55 . HD1  1 2 
        26 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
        27 1 1 1 1 62 LYS HE3  .  55 . HE1  1 2 
        27 1 2 2 2 46 LEU HA   . 579 . HA   1 2 
        28 1 1 1 1 62 LYS HE3  .  55 . HE1  1 2 
        28 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
        29 1 1 1 1 62 LYS HG3  .  55 . HG1  1 2 
        29 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
        30 1 1 1 1 62 LYS HG2  .  55 . HG2  1 2 
        30 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
        31 1 1 1 1 62 LYS HA   .  55 . HA   1 2 
        31 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
        32 1 1 1 1 62 LYS HB3  .  55 . HB1  1 2 
        32 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
        33 1 1 1 1 62 LYS HG3  .  55 . HG1  1 2 
        33 1 2 2 2 46 LEU MD2  . 579 . HD2# 1 2 
        34 1 1 1 1 63 LYS HA   .  56 . HA   1 2 
        34 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
        35 1 1 1 1 66 SER HA   .  59 . HA   1 2 
        35 1 2 2 2 44 PHE QD   . 577 . HD1  1 2 
        36 1 1 1 1 82 THR MG   .  75 . HG2# 1 2 
        36 1 2 2 2 69 LYS HA   . 602 . HA   1 2 
        37 1 1 1 1 82 THR MG   .  75 . HG2# 1 2 
        37 1 2 2 2 69 LYS HE3  . 602 . HE1  1 2 
        38 1 1 1 1 82 THR MG   .  75 . HG2# 1 2 
        38 1 2 2 2 69 LYS HG2  . 602 . HG2  1 2 
        39 1 1 1 1 82 THR MG   .  75 . HG2# 1 2 
        39 1 2 2 2 70 LEU HA   . 603 . HA   1 2 
        40 1 1 1 1 82 THR MG   .  75 . HG2# 1 2 
        40 1 2 2 2 70 LEU MD1  . 603 . HD1# 1 2 
        41 1 1 1 1 82 THR MG   .  75 . HG2# 1 2 
        41 1 2 2 2 69 LYS HE2  . 602 . HE2  1 2 
        42 1 1 2 2  8 TYR H    . 541 . HN   1 2 
        42 1 2 2 2  8 TYR HB3  . 541 . HB1  1 2 
        43 1 1 2 2  8 TYR H    . 541 . HN   1 2 
        43 1 2 2 2  8 TYR HB2  . 541 . HB2  1 2 
        44 1 1 2 2  9 HIS H    . 542 . HN   1 2 
        44 1 2 2 2  9 HIS HB3  . 542 . HB1  1 2 
        45 1 1 2 2  9 HIS H    . 542 . HN   1 2 
        45 1 2 2 2  9 HIS HB2  . 542 . HB2  1 2 
        46 1 1 2 2  9 HIS HA   . 542 . HA   1 2 
        46 1 2 2 2 10 GLU H    . 543 . HN   1 2 
        47 1 1 2 2  9 HIS HB3  . 542 . HB1  1 2 
        47 1 2 2 2 10 GLU H    . 543 . HN   1 2 
        48 1 1 2 2  9 HIS HB2  . 542 . HB2  1 2 
        48 1 2 2 2 10 GLU H    . 543 . HN   1 2 
        49 1 1 2 2 10 GLU H    . 543 . HN   1 2 
        49 1 2 2 2 10 GLU HB3  . 543 . HB1  1 2 
        50 1 1 2 2 10 GLU H    . 543 . HN   1 2 
        50 1 2 2 2 10 GLU HG3  . 543 . HG1  1 2 
        51 1 1 2 2 10 GLU HA   . 543 . HA   1 2 
        51 1 2 2 2 10 GLU HG3  . 543 . HG1  1 2 
        52 1 1 2 2 10 GLU HA   . 543 . HA   1 2 
        52 1 2 2 2 11 ARG H    . 544 . HN   1 2 
        53 1 1 2 2 10 GLU H    . 543 . HN   1 2 
        53 1 2 2 2 11 ARG H    . 544 . HN   1 2 
        54 1 1 2 2 10 GLU HG3  . 543 . HG1  1 2 
        54 1 2 2 2 11 ARG H    . 544 . HN   1 2 
        55 1 1 2 2 11 ARG H    . 544 . HN   1 2 
        55 1 2 2 2 11 ARG HB2  . 544 . HB2  1 2 
        56 1 1 2 2 11 ARG H    . 544 . HN   1 2 
        56 1 2 2 2 11 ARG HD3  . 544 . HD1  1 2 
        57 1 1 2 2 11 ARG H    . 544 . HN   1 2 
        57 1 2 2 2 11 ARG HG3  . 544 . HG1  1 2 
        58 1 1 2 2 11 ARG HA   . 544 . HA   1 2 
        58 1 2 2 2 11 ARG HD3  . 544 . HD1  1 2 
        59 1 1 2 2 11 ARG HA   . 544 . HA   1 2 
        59 1 2 2 2 11 ARG HG3  . 544 . HG1  1 2 
        60 1 1 2 2 11 ARG HB3  . 544 . HB1  1 2 
        60 1 2 2 2 11 ARG HD3  . 544 . HD1  1 2 
        61 1 1 2 2 11 ARG HB2  . 544 . HB2  1 2 
        61 1 2 2 2 11 ARG HD3  . 544 . HD1  1 2 
        62 1 1 2 2 11 ARG HA   . 544 . HA   1 2 
        62 1 2 2 2 12 ARG H    . 545 . HN   1 2 
        63 1 1 2 2 12 ARG H    . 545 . HN   1 2 
        63 1 2 2 2 12 ARG HB3  . 545 . HB1  1 2 
        64 1 1 2 2 12 ARG H    . 545 . HN   1 2 
        64 1 2 2 2 12 ARG HB2  . 545 . HB2  1 2 
        65 1 1 2 2 12 ARG H    . 545 . HN   1 2 
        65 1 2 2 2 12 ARG HD3  . 545 . HD1  1 2 
        66 1 1 2 2 12 ARG H    . 545 . HN   1 2 
        66 1 2 2 2 12 ARG HG3  . 545 . HG1  1 2 
        67 1 1 2 2 12 ARG HA   . 545 . HA   1 2 
        67 1 2 2 2 12 ARG HG3  . 545 . HG1  1 2 
        68 1 1 2 2 12 ARG HA   . 545 . HA   1 2 
        68 1 2 2 2 13 GLY H    . 546 . HN   1 2 
        69 1 1 2 2 12 ARG HB2  . 545 . HB2  1 2 
        69 1 2 2 2 13 GLY H    . 546 . HN   1 2 
        70 1 1 2 2 12 ARG HG3  . 545 . HG1  1 2 
        70 1 2 2 2 13 GLY H    . 546 . HN   1 2 
        71 1 1 2 2 13 GLY HA3  . 546 . HA1  1 2 
        71 1 2 2 2 14 SER H    . 547 . HN   1 2 
        72 1 1 2 2 13 GLY H    . 546 . HN   1 2 
        72 1 2 2 2 22 PRO HB3  . 555 . HB1  1 2 
        73 1 1 2 2 13 GLY HA3  . 546 . HA1  1 2 
        73 1 2 2 2 23 ILE H    . 556 . HN   1 2 
        74 1 1 2 2 14 SER H    . 547 . HN   1 2 
        74 1 2 2 2 14 SER HB3  . 547 . HB1  1 2 
        75 1 1 2 2 14 SER H    . 547 . HN   1 2 
        75 1 2 2 2 14 SER HB2  . 547 . HB2  1 2 
        76 1 1 2 2 14 SER H    . 547 . HN   1 2 
        76 1 2 2 2 15 LEU MD1  . 548 . HD1# 1 2 
        77 1 1 2 2 14 SER H    . 547 . HN   1 2 
        77 1 2 2 2 15 LEU MD2  . 548 . HD2# 1 2 
        78 1 1 2 2 14 SER HA   . 547 . HA   1 2 
        78 1 2 2 2 15 LEU H    . 548 . HN   1 2 
        79 1 1 2 2 14 SER HB3  . 547 . HB1  1 2 
        79 1 2 2 2 15 LEU H    . 548 . HN   1 2 
        80 1 1 2 2 14 SER HB2  . 547 . HB2  1 2 
        80 1 2 2 2 15 LEU H    . 548 . HN   1 2 
        81 1 1 2 2 14 SER H    . 547 . HN   1 2 
        81 1 2 2 2 22 PRO HB3  . 555 . HB1  1 2 
        82 1 1 2 2 14 SER H    . 547 . HN   1 2 
        82 1 2 2 2 22 PRO HB2  . 555 . HB2  1 2 
        83 1 1 2 2 14 SER H    . 547 . HN   1 2 
        83 1 2 2 2 23 ILE HB   . 556 . HB   1 2 
        84 1 1 2 2 14 SER H    . 547 . HN   1 2 
        84 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
        85 1 1 2 2 14 SER HB3  . 547 . HB1  1 2 
        85 1 2 2 2 23 ILE H    . 556 . HN   1 2 
        86 1 1 2 2 14 SER HB2  . 547 . HB2  1 2 
        86 1 2 2 2 23 ILE H    . 556 . HN   1 2 
        87 1 1 2 2 14 SER HB3  . 547 . HB1  1 2 
        87 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
        88 1 1 2 2 14 SER HB2  . 547 . HB2  1 2 
        88 1 2 2 2 23 ILE MG   . 556 . HG2# 1 2 
        89 1 1 2 2 14 SER HB3  . 547 . HB1  1 2 
        89 1 2 2 2 34 LYS HE3  . 567 . HE1  1 2 
        90 1 1 2 2 15 LEU H    . 548 . HN   1 2 
        90 1 2 2 2 15 LEU HB3  . 548 . HB1  1 2 
        91 1 1 2 2 15 LEU H    . 548 . HN   1 2 
        91 1 2 2 2 15 LEU HB2  . 548 . HB2  1 2 
        92 1 1 2 2 15 LEU H    . 548 . HN   1 2 
        92 1 2 2 2 15 LEU MD1  . 548 . HD1# 1 2 
        93 1 1 2 2 15 LEU H    . 548 . HN   1 2 
        93 1 2 2 2 15 LEU MD2  . 548 . HD2# 1 2 
        94 1 1 2 2 15 LEU HB3  . 548 . HB1  1 2 
        94 1 2 2 2 15 LEU MD1  . 548 . HD1# 1 2 
        95 1 1 2 2 15 LEU HB3  . 548 . HB1  1 2 
        95 1 2 2 2 15 LEU MD2  . 548 . HD2# 1 2 
        96 1 1 2 2 15 LEU HB2  . 548 . HB2  1 2 
        96 1 2 2 2 15 LEU MD1  . 548 . HD1# 1 2 
        97 1 1 2 2 15 LEU H    . 548 . HN   1 2 
        97 1 2 2 2 15 LEU HG   . 548 . HG   1 2 
        98 1 1 2 2 15 LEU HA   . 548 . HA   1 2 
        98 1 2 2 2 15 LEU MD1  . 548 . HD1# 1 2 
        99 1 1 2 2 15 LEU HA   . 548 . HA   1 2 
        99 1 2 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       100 1 1 2 2 15 LEU H    . 548 . HN   1 2 
       100 1 2 2 2 16 CYS H    . 549 . HN   1 2 
       101 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       101 1 2 2 2 16 CYS H    . 549 . HN   1 2 
       102 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       102 1 2 2 2 16 CYS H    . 549 . HN   1 2 
       103 1 1 2 2 15 LEU HA   . 548 . HA   1 2 
       103 1 2 2 2 16 CYS H    . 549 . HN   1 2 
       104 1 1 2 2 15 LEU HB3  . 548 . HB1  1 2 
       104 1 2 2 2 16 CYS H    . 549 . HN   1 2 
       105 1 1 2 2 15 LEU HB3  . 548 . HB1  1 2 
       105 1 2 2 2 17 SER H    . 550 . HN   1 2 
       106 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       106 1 2 2 2 20 GLN HA   . 553 . HA   1 2 
       107 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       107 1 2 2 2 20 GLN HA   . 553 . HA   1 2 
       108 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       108 1 2 2 2 20 GLN HG3  . 553 . HG1  1 2 
       109 1 1 2 2 15 LEU HB3  . 548 . HB1  1 2 
       109 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       110 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       110 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       111 1 1 2 2 15 LEU HB3  . 548 . HB1  1 2 
       111 1 2 2 2 20 GLN HG3  . 553 . HG1  1 2 
       112 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       112 1 2 2 2 20 GLN HG2  . 553 . HG2  1 2 
       113 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       113 1 2 2 2 20 GLN HE21 . 553 . HE21 1 2 
       114 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       114 1 2 2 2 20 GLN HE22 . 553 . HE22 1 2 
       115 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       115 1 2 2 2 20 GLN HE22 . 553 . HE22 1 2 
       116 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       116 1 2 2 2 21 LYS HA   . 554 . HA   1 2 
       117 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       117 1 2 2 2 21 LYS HA   . 554 . HA   1 2 
       118 1 1 2 2 15 LEU HA   . 548 . HA   1 2 
       118 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       119 1 1 2 2 15 LEU HB2  . 548 . HB2  1 2 
       119 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       120 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       120 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       121 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       121 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       122 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       122 1 2 2 2 22 PRO HA   . 555 . HA   1 2 
       123 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       123 1 2 2 2 22 PRO HB3  . 555 . HB1  1 2 
       124 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       124 1 2 2 2 22 PRO HD3  . 555 . HD1  1 2 
       125 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       125 1 2 2 2 22 PRO HG3  . 555 . HG1  1 2 
       126 1 1 2 2 15 LEU MD1  . 548 . HD1# 1 2 
       126 1 2 2 2 22 PRO HG2  . 555 . HG2  1 2 
       127 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       127 1 2 2 2 22 PRO HA   . 555 . HA   1 2 
       128 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       128 1 2 2 2 22 PRO HD3  . 555 . HD1  1 2 
       129 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       129 1 2 2 2 22 PRO HD2  . 555 . HD2  1 2 
       130 1 1 2 2 15 LEU MD2  . 548 . HD2# 1 2 
       130 1 2 2 2 22 PRO HG3  . 555 . HG1  1 2 
       131 1 1 2 2 15 LEU HA   . 548 . HA   1 2 
       131 1 2 2 2 23 ILE H    . 556 . HN   1 2 
       132 1 1 2 2 16 CYS H    . 549 . HN   1 2 
       132 1 2 2 2 16 CYS HB3  . 549 . HB1  1 2 
       133 1 1 2 2 16 CYS H    . 549 . HN   1 2 
       133 1 2 2 2 16 CYS HB2  . 549 . HB2  1 2 
       134 1 1 2 2 16 CYS H    . 549 . HN   1 2 
       134 1 2 2 2 17 SER H    . 550 . HN   1 2 
       135 1 1 2 2 16 CYS HA   . 549 . HA   1 2 
       135 1 2 2 2 17 SER H    . 550 . HN   1 2 
       136 1 1 2 2 16 CYS HB2  . 549 . HB2  1 2 
       136 1 2 2 2 17 SER H    . 550 . HN   1 2 
       137 1 1 2 2 16 CYS HB3  . 549 . HB1  1 2 
       137 1 2 2 2 19 CYS H    . 552 . HN   1 2 
       138 1 1 2 2 16 CYS HB3  . 549 . HB1  1 2 
       138 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       139 1 1 2 2 16 CYS HB3  . 549 . HB1  1 2 
       139 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       140 1 1 2 2 16 CYS H    . 549 . HN   1 2 
       140 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
       141 1 1 2 2 16 CYS H    . 549 . HN   1 2 
       141 1 2 2 2 23 ILE HG13 . 556 . HG11 1 2 
       142 1 1 2 2 16 CYS HA   . 549 . HA   1 2 
       142 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
       143 1 1 2 2 16 CYS HB2  . 549 . HB2  1 2 
       143 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
       144 1 1 2 2 16 CYS HA   . 549 . HA   1 2 
       144 1 2 2 2 23 ILE MG   . 556 . HG2# 1 2 
       145 1 1 2 2 17 SER H    . 550 . HN   1 2 
       145 1 2 2 2 17 SER HB3  . 550 . HB1  1 2 
       146 1 1 2 2 17 SER H    . 550 . HN   1 2 
       146 1 2 2 2 17 SER HB2  . 550 . HB2  1 2 
       147 1 1 2 2 17 SER H    . 550 . HN   1 2 
       147 1 2 2 2 18 GLY H    . 551 . HN   1 2 
       148 1 1 2 2 17 SER HB2  . 550 . HB2  1 2 
       148 1 2 2 2 18 GLY H    . 551 . HN   1 2 
       149 1 1 2 2 17 SER HA   . 550 . HA   1 2 
       149 1 2 2 2 18 GLY H    . 551 . HN   1 2 
       150 1 1 2 2 17 SER HB3  . 550 . HB1  1 2 
       150 1 2 2 2 18 GLY H    . 551 . HN   1 2 
       151 1 1 2 2 17 SER H    . 550 . HN   1 2 
       151 1 2 2 2 19 CYS H    . 552 . HN   1 2 
       152 1 1 2 2 17 SER H    . 550 . HN   1 2 
       152 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       153 1 1 2 2 17 SER HA   . 550 . HA   1 2 
       153 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       154 1 1 2 2 17 SER HA   . 550 . HA   1 2 
       154 1 2 2 2 20 GLN HE21 . 553 . HE21 1 2 
       155 1 1 2 2 17 SER HB3  . 550 . HB1  1 2 
       155 1 2 2 2 20 GLN HE21 . 553 . HE21 1 2 
       156 1 1 2 2 17 SER HA   . 550 . HA   1 2 
       156 1 2 2 2 20 GLN HE22 . 553 . HE22 1 2 
       157 1 1 2 2 17 SER HB3  . 550 . HB1  1 2 
       157 1 2 2 2 20 GLN HE22 . 553 . HE22 1 2 
       158 1 1 2 2 17 SER HB2  . 550 . HB2  1 2 
       158 1 2 2 2 20 GLN HE22 . 553 . HE22 1 2 
       159 1 1 2 2 17 SER H    . 550 . HN   1 2 
       159 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       160 1 1 2 2 17 SER H    . 550 . HN   1 2 
       160 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
       161 1 1 2 2 17 SER HB3  . 550 . HB1  1 2 
       161 1 2 2 2 33 LYS HD3  . 566 . HD1  1 2 
       162 1 1 2 2 17 SER H    . 550 . HN   1 2 
       162 1 2 2 2 34 LYS H    . 567 . HN   1 2 
       163 1 1 2 2 17 SER H    . 550 . HN   1 2 
       163 1 2 2 2 34 LYS HB2  . 567 . HB2  1 2 
       164 1 1 2 2 17 SER HB3  . 550 . HB1  1 2 
       164 1 2 2 2 34 LYS H    . 567 . HN   1 2 
       165 1 1 2 2 17 SER HB2  . 550 . HB2  1 2 
       165 1 2 2 2 34 LYS H    . 567 . HN   1 2 
       166 1 1 2 2 17 SER H    . 550 . HN   1 2 
       166 1 2 2 2 35 PHE HA   . 568 . HA   1 2 
       167 1 1 2 2 18 GLY H    . 551 . HN   1 2 
       167 1 2 2 2 19 CYS H    . 552 . HN   1 2 
       168 1 1 2 2 18 GLY HA3  . 551 . HA1  1 2 
       168 1 2 2 2 19 CYS H    . 552 . HN   1 2 
       169 1 1 2 2 18 GLY HA2  . 551 . HA2  1 2 
       169 1 2 2 2 19 CYS H    . 552 . HN   1 2 
       170 1 1 2 2 18 GLY H    . 551 . HN   1 2 
       170 1 2 2 2 20 GLN HG3  . 553 . HG1  1 2 
       171 1 1 2 2 18 GLY H    . 551 . HN   1 2 
       171 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       172 1 1 2 2 18 GLY HA3  . 551 . HA1  1 2 
       172 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       173 1 1 2 2 18 GLY H    . 551 . HN   1 2 
       173 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       174 1 1 2 2 19 CYS H    . 552 . HN   1 2 
       174 1 2 2 2 19 CYS HB3  . 552 . HB1  1 2 
       175 1 1 2 2 19 CYS H    . 552 . HN   1 2 
       175 1 2 2 2 19 CYS HB2  . 552 . HB2  1 2 
       176 1 1 2 2 19 CYS H    . 552 . HN   1 2 
       176 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       177 1 1 2 2 19 CYS HB3  . 552 . HB1  1 2 
       177 1 2 2 2 20 GLN H    . 553 . HN   1 2 
       178 1 1 2 2 19 CYS H    . 552 . HN   1 2 
       178 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       179 1 1 2 2 19 CYS HA   . 552 . HA   1 2 
       179 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       180 1 1 2 2 19 CYS HB3  . 552 . HB1  1 2 
       180 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       181 1 1 2 2 19 CYS H    . 552 . HN   1 2 
       181 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
       182 1 1 2 2 19 CYS H    . 552 . HN   1 2 
       182 1 2 2 2 36 HIS H    . 569 . HN   1 2 
       183 1 1 2 2 20 GLN H    . 553 . HN   1 2 
       183 1 2 2 2 20 GLN HG3  . 553 . HG1  1 2 
       184 1 1 2 2 20 GLN H    . 553 . HN   1 2 
       184 1 2 2 2 20 GLN HG2  . 553 . HG2  1 2 
       185 1 1 2 2 20 GLN HA   . 553 . HA   1 2 
       185 1 2 2 2 20 GLN HG3  . 553 . HG1  1 2 
       186 1 1 2 2 20 GLN HE21 . 553 . HE21 1 2 
       186 1 2 2 2 20 GLN HG3  . 553 . HG1  1 2 
       187 1 1 2 2 20 GLN HE22 . 553 . HE22 1 2 
       187 1 2 2 2 20 GLN HG3  . 553 . HG1  1 2 
       188 1 1 2 2 20 GLN HA   . 553 . HA   1 2 
       188 1 2 2 2 20 GLN HG2  . 553 . HG2  1 2 
       189 1 1 2 2 20 GLN HE21 . 553 . HE21 1 2 
       189 1 2 2 2 20 GLN HG2  . 553 . HG2  1 2 
       190 1 1 2 2 20 GLN HE22 . 553 . HE22 1 2 
       190 1 2 2 2 20 GLN HG2  . 553 . HG2  1 2 
       191 1 1 2 2 20 GLN HA   . 553 . HA   1 2 
       191 1 2 2 2 20 GLN HE21 . 553 . HE21 1 2 
       192 1 1 2 2 20 GLN H    . 553 . HN   1 2 
       192 1 2 2 2 20 GLN HE21 . 553 . HE21 1 2 
       193 1 1 2 2 20 GLN HA   . 553 . HA   1 2 
       193 1 2 2 2 20 GLN HE22 . 553 . HE22 1 2 
       194 1 1 2 2 20 GLN H    . 553 . HN   1 2 
       194 1 2 2 2 20 GLN HE22 . 553 . HE22 1 2 
       195 1 1 2 2 20 GLN H    . 553 . HN   1 2 
       195 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       196 1 1 2 2 20 GLN HG3  . 553 . HG1  1 2 
       196 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       197 1 1 2 2 20 GLN HG2  . 553 . HG2  1 2 
       197 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       198 1 1 2 2 20 GLN HA   . 553 . HA   1 2 
       198 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       199 1 1 2 2 20 GLN HB3  . 553 . HB1  1 2 
       199 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       200 1 1 2 2 20 GLN HE21 . 553 . HE21 1 2 
       200 1 2 2 2 21 LYS H    . 554 . HN   1 2 
       201 1 1 2 2 21 LYS H    . 554 . HN   1 2 
       201 1 2 2 2 21 LYS HB3  . 554 . HB1  1 2 
       202 1 1 2 2 21 LYS H    . 554 . HN   1 2 
       202 1 2 2 2 21 LYS HB2  . 554 . HB2  1 2 
       203 1 1 2 2 21 LYS H    . 554 . HN   1 2 
       203 1 2 2 2 21 LYS HD3  . 554 . HD1  1 2 
       204 1 1 2 2 21 LYS H    . 554 . HN   1 2 
       204 1 2 2 2 21 LYS HG3  . 554 . HG1  1 2 
       205 1 1 2 2 21 LYS H    . 554 . HN   1 2 
       205 1 2 2 2 21 LYS HG2  . 554 . HG2  1 2 
       206 1 1 2 2 21 LYS HB3  . 554 . HB1  1 2 
       206 1 2 2 2 21 LYS HD3  . 554 . HD1  1 2 
       207 1 1 2 2 21 LYS HA   . 554 . HA   1 2 
       207 1 2 2 2 21 LYS HD3  . 554 . HD1  1 2 
       208 1 1 2 2 21 LYS HA   . 554 . HA   1 2 
       208 1 2 2 2 21 LYS HD2  . 554 . HD2  1 2 
       209 1 1 2 2 21 LYS H    . 554 . HN   1 2 
       209 1 2 2 2 22 PRO HA   . 555 . HA   1 2 
       210 1 1 2 2 21 LYS H    . 554 . HN   1 2 
       210 1 2 2 2 22 PRO HD3  . 555 . HD1  1 2 
       211 1 1 2 2 21 LYS H    . 554 . HN   1 2 
       211 1 2 2 2 22 PRO HD2  . 555 . HD2  1 2 
       212 1 1 2 2 22 PRO HA   . 555 . HA   1 2 
       212 1 2 2 2 22 PRO HG2  . 555 . HG2  1 2 
       213 1 1 2 2 22 PRO HA   . 555 . HA   1 2 
       213 1 2 2 2 23 ILE H    . 556 . HN   1 2 
       214 1 1 2 2 22 PRO HB3  . 555 . HB1  1 2 
       214 1 2 2 2 23 ILE H    . 556 . HN   1 2 
       215 1 1 2 2 22 PRO HB2  . 555 . HB2  1 2 
       215 1 2 2 2 23 ILE H    . 556 . HN   1 2 
       216 1 1 2 2 22 PRO HG2  . 555 . HG2  1 2 
       216 1 2 2 2 23 ILE H    . 556 . HN   1 2 
       217 1 1 2 2 22 PRO HB3  . 555 . HB1  1 2 
       217 1 2 2 2 24 THR MG   . 557 . HG2# 1 2 
       218 1 1 2 2 22 PRO HB2  . 555 . HB2  1 2 
       218 1 2 2 2 24 THR MG   . 557 . HG2# 1 2 
       219 1 1 2 2 23 ILE H    . 556 . HN   1 2 
       219 1 2 2 2 23 ILE HB   . 556 . HB   1 2 
       220 1 1 2 2 23 ILE H    . 556 . HN   1 2 
       220 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
       221 1 1 2 2 23 ILE H    . 556 . HN   1 2 
       221 1 2 2 2 23 ILE HG13 . 556 . HG11 1 2 
       222 1 1 2 2 23 ILE H    . 556 . HN   1 2 
       222 1 2 2 2 23 ILE HG12 . 556 . HG12 1 2 
       223 1 1 2 2 23 ILE H    . 556 . HN   1 2 
       223 1 2 2 2 23 ILE MG   . 556 . HG2# 1 2 
       224 1 1 2 2 23 ILE HB   . 556 . HB   1 2 
       224 1 2 2 2 23 ILE MD   . 556 . HD1# 1 2 
       225 1 1 2 2 23 ILE HA   . 556 . HA   1 2 
       225 1 2 2 2 23 ILE MG   . 556 . HG2# 1 2 
       226 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       226 1 2 2 2 24 THR MG   . 557 . HG2# 1 2 
       227 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       227 1 2 2 2 25 GLY H    . 558 . HN   1 2 
       228 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       228 1 2 2 2 26 ARG H    . 559 . HN   1 2 
       229 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       229 1 2 2 2 27 CYS HA   . 560 . HA   1 2 
       230 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       230 1 2 2 2 27 CYS HB2  . 560 . HB2  1 2 
       231 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       231 1 2 2 2 27 CYS HA   . 560 . HA   1 2 
       232 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       232 1 2 2 2 27 CYS HB2  . 560 . HB2  1 2 
       233 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       233 1 2 2 2 27 CYS H    . 560 . HN   1 2 
       234 1 1 2 2 23 ILE HB   . 556 . HB   1 2 
       234 1 2 2 2 27 CYS HB3  . 560 . HB1  1 2 
       235 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       235 1 2 2 2 27 CYS HB3  . 560 . HB1  1 2 
       236 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       236 1 2 2 2 27 CYS HB3  . 560 . HB1  1 2 
       237 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       237 1 2 2 2 28 ILE H    . 561 . HN   1 2 
       238 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       238 1 2 2 2 34 LYS H    . 567 . HN   1 2 
       239 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       239 1 2 2 2 34 LYS HE3  . 567 . HE1  1 2 
       240 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       240 1 2 2 2 35 PHE HA   . 568 . HA   1 2 
       241 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       241 1 2 2 2 35 PHE H    . 568 . HN   1 2 
       242 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       242 1 2 2 2 35 PHE H    . 568 . HN   1 2 
       243 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       243 1 2 2 2 36 HIS HA   . 569 . HA   1 2 
       244 1 1 2 2 23 ILE MD   . 556 . HD1# 1 2 
       244 1 2 2 2 36 HIS H    . 569 . HN   1 2 
       245 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       245 1 2 2 2 36 HIS HA   . 569 . HA   1 2 
       246 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       246 1 2 2 2 36 HIS H    . 569 . HN   1 2 
       247 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       247 1 2 2 2 37 PRO HD2  . 570 . HD2  1 2 
       248 1 1 2 2 23 ILE MG   . 556 . HG2# 1 2 
       248 1 2 2 2 37 PRO HG3  . 570 . HG1  1 2 
       249 1 1 2 2 24 THR HA   . 557 . HA   1 2 
       249 1 2 2 2 25 GLY H    . 558 . HN   1 2 
       250 1 1 2 2 24 THR MG   . 557 . HG2# 1 2 
       250 1 2 2 2 25 GLY H    . 558 . HN   1 2 
       251 1 1 2 2 25 GLY H    . 558 . HN   1 2 
       251 1 2 2 2 26 ARG H    . 559 . HN   1 2 
       252 1 1 2 2 25 GLY HA3  . 558 . HA1  1 2 
       252 1 2 2 2 26 ARG H    . 559 . HN   1 2 
       253 1 1 2 2 25 GLY HA2  . 558 . HA2  1 2 
       253 1 2 2 2 26 ARG H    . 559 . HN   1 2 
       254 1 1 2 2 25 GLY H    . 558 . HN   1 2 
       254 1 2 2 2 37 PRO HG2  . 570 . HG2  1 2 
       255 1 1 2 2 26 ARG H    . 559 . HN   1 2 
       255 1 2 2 2 26 ARG HB3  . 559 . HB1  1 2 
       256 1 1 2 2 26 ARG H    . 559 . HN   1 2 
       256 1 2 2 2 26 ARG HD3  . 559 . HD1  1 2 
       257 1 1 2 2 26 ARG H    . 559 . HN   1 2 
       257 1 2 2 2 26 ARG HG2  . 559 . HG2  1 2 
       258 1 1 2 2 26 ARG HB3  . 559 . HB1  1 2 
       258 1 2 2 2 26 ARG HD3  . 559 . HD1  1 2 
       259 1 1 2 2 26 ARG HA   . 559 . HA   1 2 
       259 1 2 2 2 26 ARG HD3  . 559 . HD1  1 2 
       260 1 1 2 2 26 ARG HA   . 559 . HA   1 2 
       260 1 2 2 2 26 ARG HG3  . 559 . HG1  1 2 
       261 1 1 2 2 26 ARG H    . 559 . HN   1 2 
       261 1 2 2 2 26 ARG HG3  . 559 . HG1  1 2 
       262 1 1 2 2 26 ARG HA   . 559 . HA   1 2 
       262 1 2 2 2 26 ARG HG2  . 559 . HG2  1 2 
       263 1 1 2 2 26 ARG HA   . 559 . HA   1 2 
       263 1 2 2 2 27 CYS H    . 560 . HN   1 2 
       264 1 1 2 2 26 ARG HB3  . 559 . HB1  1 2 
       264 1 2 2 2 27 CYS H    . 560 . HN   1 2 
       265 1 1 2 2 26 ARG HD3  . 559 . HD1  1 2 
       265 1 2 2 2 27 CYS H    . 560 . HN   1 2 
       266 1 1 2 2 26 ARG HG2  . 559 . HG2  1 2 
       266 1 2 2 2 27 CYS H    . 560 . HN   1 2 
       267 1 1 2 2 26 ARG HA   . 559 . HA   1 2 
       267 1 2 2 2 27 CYS HB3  . 560 . HB1  1 2 
       268 1 1 2 2 26 ARG HB3  . 559 . HB1  1 2 
       268 1 2 2 2 28 ILE MD   . 561 . HD1# 1 2 
       269 1 1 2 2 27 CYS H    . 560 . HN   1 2 
       269 1 2 2 2 27 CYS HB3  . 560 . HB1  1 2 
       270 1 1 2 2 27 CYS H    . 560 . HN   1 2 
       270 1 2 2 2 27 CYS HB2  . 560 . HB2  1 2 
       271 1 1 2 2 27 CYS HB3  . 560 . HB1  1 2 
       271 1 2 2 2 28 ILE H    . 561 . HN   1 2 
       272 1 1 2 2 27 CYS HB2  . 560 . HB2  1 2 
       272 1 2 2 2 28 ILE H    . 561 . HN   1 2 
       273 1 1 2 2 27 CYS HA   . 560 . HA   1 2 
       273 1 2 2 2 28 ILE H    . 561 . HN   1 2 
       274 1 1 2 2 27 CYS H    . 560 . HN   1 2 
       274 1 2 2 2 28 ILE H    . 561 . HN   1 2 
       275 1 1 2 2 27 CYS HB2  . 560 . HB2  1 2 
       275 1 2 2 2 35 PHE H    . 568 . HN   1 2 
       276 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       276 1 2 2 2 28 ILE HB   . 561 . HB   1 2 
       277 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       277 1 2 2 2 28 ILE MD   . 561 . HD1# 1 2 
       278 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       278 1 2 2 2 28 ILE HG13 . 561 . HG11 1 2 
       279 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       279 1 2 2 2 28 ILE HG12 . 561 . HG12 1 2 
       280 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       280 1 2 2 2 28 ILE MG   . 561 . HG2# 1 2 
       281 1 1 2 2 28 ILE HB   . 561 . HB   1 2 
       281 1 2 2 2 28 ILE MD   . 561 . HD1# 1 2 
       282 1 1 2 2 28 ILE HA   . 561 . HA   1 2 
       282 1 2 2 2 28 ILE MD   . 561 . HD1# 1 2 
       283 1 1 2 2 28 ILE HA   . 561 . HA   1 2 
       283 1 2 2 2 28 ILE HG13 . 561 . HG11 1 2 
       284 1 1 2 2 28 ILE HA   . 561 . HA   1 2 
       284 1 2 2 2 28 ILE HG12 . 561 . HG12 1 2 
       285 1 1 2 2 28 ILE HA   . 561 . HA   1 2 
       285 1 2 2 2 28 ILE MG   . 561 . HG2# 1 2 
       286 1 1 2 2 28 ILE HB   . 561 . HB   1 2 
       286 1 2 2 2 29 THR H    . 562 . HN   1 2 
       287 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       287 1 2 2 2 29 THR H    . 562 . HN   1 2 
       288 1 1 2 2 28 ILE HG13 . 561 . HG11 1 2 
       288 1 2 2 2 29 THR H    . 562 . HN   1 2 
       289 1 1 2 2 28 ILE HG12 . 561 . HG12 1 2 
       289 1 2 2 2 29 THR H    . 562 . HN   1 2 
       290 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       290 1 2 2 2 29 THR HA   . 562 . HA   1 2 
       291 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       291 1 2 2 2 29 THR H    . 562 . HN   1 2 
       292 1 1 2 2 28 ILE HA   . 561 . HA   1 2 
       292 1 2 2 2 29 THR H    . 562 . HN   1 2 
       293 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       293 1 2 2 2 29 THR H    . 562 . HN   1 2 
       294 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       294 1 2 2 2 29 THR MG   . 562 . HG2# 1 2 
       295 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       295 1 2 2 2 30 ALA MB   . 563 . HB#  1 2 
       296 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       296 1 2 2 2 30 ALA H    . 563 . HN   1 2 
       297 1 1 2 2 28 ILE HB   . 561 . HB   1 2 
       297 1 2 2 2 30 ALA MB   . 563 . HB#  1 2 
       298 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       298 1 2 2 2 35 PHE HB3  . 568 . HB1  1 2 
       299 1 1 2 2 28 ILE HB   . 561 . HB   1 2 
       299 1 2 2 2 35 PHE HB3  . 568 . HB1  1 2 
       300 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       300 1 2 2 2 35 PHE HB3  . 568 . HB1  1 2 
       301 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       301 1 2 2 2 35 PHE HB3  . 568 . HB1  1 2 
       302 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       302 1 2 2 2 35 PHE HB2  . 568 . HB2  1 2 
       303 1 1 2 2 28 ILE HB   . 561 . HB   1 2 
       303 1 2 2 2 35 PHE H    . 568 . HN   1 2 
       304 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       304 1 2 2 2 37 PRO HA   . 570 . HA   1 2 
       305 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       305 1 2 2 2 37 PRO HD3  . 570 . HD1  1 2 
       306 1 1 2 2 28 ILE H    . 561 . HN   1 2 
       306 1 2 2 2 37 PRO HG2  . 570 . HG2  1 2 
       307 1 1 2 2 28 ILE HG13 . 561 . HG11 1 2 
       307 1 2 2 2 37 PRO HA   . 570 . HA   1 2 
       308 1 1 2 2 28 ILE HG12 . 561 . HG12 1 2 
       308 1 2 2 2 37 PRO HA   . 570 . HA   1 2 
       309 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       309 1 2 2 2 37 PRO HA   . 570 . HA   1 2 
       310 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       310 1 2 2 2 37 PRO HB3  . 570 . HB1  1 2 
       311 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       311 1 2 2 2 37 PRO HA   . 570 . HA   1 2 
       312 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       312 1 2 2 2 38 GLU H    . 571 . HN   1 2 
       313 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       313 1 2 2 2 40 PHE HB3  . 573 . HB1  1 2 
       314 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       314 1 2 2 2 40 PHE HB3  . 573 . HB1  1 2 
       315 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       315 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       316 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       316 1 2 2 2 50 ASN HA   . 583 . HA   1 2 
       317 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       317 1 2 2 2 50 ASN HA   . 583 . HA   1 2 
       318 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       318 1 2 2 2 51 LYS HA   . 584 . HA   1 2 
       319 1 1 2 2 28 ILE MD   . 561 . HD1# 1 2 
       319 1 2 2 2 51 LYS HB3  . 584 . HB1  1 2 
       320 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       320 1 2 2 2 51 LYS HA   . 584 . HA   1 2 
       321 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       321 1 2 2 2 51 LYS HB3  . 584 . HB1  1 2 
       322 1 1 2 2 28 ILE MG   . 561 . HG2# 1 2 
       322 1 2 2 2 51 LYS HG3  . 584 . HG1  1 2 
       323 1 1 2 2 29 THR H    . 562 . HN   1 2 
       323 1 2 2 2 29 THR HB   . 562 . HB   1 2 
       324 1 1 2 2 29 THR H    . 562 . HN   1 2 
       324 1 2 2 2 29 THR MG   . 562 . HG2# 1 2 
       325 1 1 2 2 29 THR HA   . 562 . HA   1 2 
       325 1 2 2 2 29 THR MG   . 562 . HG2# 1 2 
       326 1 1 2 2 29 THR H    . 562 . HN   1 2 
       326 1 2 2 2 30 ALA MB   . 563 . HB#  1 2 
       327 1 1 2 2 29 THR HB   . 562 . HB   1 2 
       327 1 2 2 2 30 ALA H    . 563 . HN   1 2 
       328 1 1 2 2 29 THR HB   . 562 . HB   1 2 
       328 1 2 2 2 30 ALA MB   . 563 . HB#  1 2 
       329 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       329 1 2 2 2 30 ALA HA   . 563 . HA   1 2 
       330 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       330 1 2 2 2 30 ALA H    . 563 . HN   1 2 
       331 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       331 1 2 2 2 30 ALA MB   . 563 . HB#  1 2 
       332 1 1 2 2 29 THR HA   . 562 . HA   1 2 
       332 1 2 2 2 30 ALA H    . 563 . HN   1 2 
       333 1 1 2 2 29 THR HA   . 562 . HA   1 2 
       333 1 2 2 2 30 ALA MB   . 563 . HB#  1 2 
       334 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       334 1 2 2 2 31 MET H    . 564 . HN   1 2 
       335 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       335 1 2 2 2 32 ALA HA   . 565 . HA   1 2 
       336 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       336 1 2 2 2 32 ALA H    . 565 . HN   1 2 
       337 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       337 1 2 2 2 32 ALA MB   . 565 . HB#  1 2 
       338 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       338 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       339 1 1 2 2 29 THR HB   . 562 . HB   1 2 
       339 1 2 2 2 34 LYS HD2  . 567 . HD2  1 2 
       340 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       340 1 2 2 2 34 LYS HD2  . 567 . HD2  1 2 
       341 1 1 2 2 29 THR MG   . 562 . HG2# 1 2 
       341 1 2 2 2 34 LYS HE3  . 567 . HE1  1 2 
       342 1 1 2 2 30 ALA H    . 563 . HN   1 2 
       342 1 2 2 2 30 ALA MB   . 563 . HB#  1 2 
       343 1 1 2 2 30 ALA H    . 563 . HN   1 2 
       343 1 2 2 2 31 MET H    . 564 . HN   1 2 
       344 1 1 2 2 30 ALA MB   . 563 . HB#  1 2 
       344 1 2 2 2 31 MET HA   . 564 . HA   1 2 
       345 1 1 2 2 30 ALA MB   . 563 . HB#  1 2 
       345 1 2 2 2 31 MET H    . 564 . HN   1 2 
       346 1 1 2 2 30 ALA MB   . 563 . HB#  1 2 
       346 1 2 2 2 31 MET HG3  . 564 . HG1  1 2 
       347 1 1 2 2 30 ALA HA   . 563 . HA   1 2 
       347 1 2 2 2 31 MET H    . 564 . HN   1 2 
       348 1 1 2 2 30 ALA MB   . 563 . HB#  1 2 
       348 1 2 2 2 31 MET HG2  . 564 . HG2  1 2 
       349 1 1 2 2 30 ALA HA   . 563 . HA   1 2 
       349 1 2 2 2 32 ALA H    . 565 . HN   1 2 
       350 1 1 2 2 30 ALA MB   . 563 . HB#  1 2 
       350 1 2 2 2 32 ALA H    . 565 . HN   1 2 
       351 1 1 2 2 30 ALA MB   . 563 . HB#  1 2 
       351 1 2 2 2 32 ALA MB   . 565 . HB#  1 2 
       352 1 1 2 2 30 ALA H    . 563 . HN   1 2 
       352 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       353 1 1 2 2 30 ALA H    . 563 . HN   1 2 
       353 1 2 2 2 33 LYS HB3  . 566 . HB1  1 2 
       354 1 1 2 2 30 ALA MB   . 563 . HB#  1 2 
       354 1 2 2 2 33 LYS HB3  . 566 . HB1  1 2 
       355 1 1 2 2 30 ALA MB   . 563 . HB#  1 2 
       355 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       356 1 1 2 2 30 ALA H    . 563 . HN   1 2 
       356 1 2 2 2 34 LYS HD2  . 567 . HD2  1 2 
       357 1 1 2 2 31 MET H    . 564 . HN   1 2 
       357 1 2 2 2 31 MET HB3  . 564 . HB1  1 2 
       358 1 1 2 2 31 MET H    . 564 . HN   1 2 
       358 1 2 2 2 31 MET HB2  . 564 . HB2  1 2 
       359 1 1 2 2 31 MET H    . 564 . HN   1 2 
       359 1 2 2 2 31 MET HG3  . 564 . HG1  1 2 
       360 1 1 2 2 31 MET H    . 564 . HN   1 2 
       360 1 2 2 2 31 MET HG2  . 564 . HG2  1 2 
       361 1 1 2 2 31 MET H    . 564 . HN   1 2 
       361 1 2 2 2 32 ALA HA   . 565 . HA   1 2 
       362 1 1 2 2 31 MET HA   . 564 . HA   1 2 
       362 1 2 2 2 32 ALA H    . 565 . HN   1 2 
       363 1 1 2 2 31 MET H    . 564 . HN   1 2 
       363 1 2 2 2 32 ALA H    . 565 . HN   1 2 
       364 1 1 2 2 31 MET HB3  . 564 . HB1  1 2 
       364 1 2 2 2 32 ALA H    . 565 . HN   1 2 
       365 1 1 2 2 31 MET HB2  . 564 . HB2  1 2 
       365 1 2 2 2 32 ALA H    . 565 . HN   1 2 
       366 1 1 2 2 31 MET HG3  . 564 . HG1  1 2 
       366 1 2 2 2 32 ALA H    . 565 . HN   1 2 
       367 1 1 2 2 31 MET HA   . 564 . HA   1 2 
       367 1 2 2 2 32 ALA MB   . 565 . HB#  1 2 
       368 1 1 2 2 31 MET H    . 564 . HN   1 2 
       368 1 2 2 2 32 ALA MB   . 565 . HB#  1 2 
       369 1 1 2 2 31 MET H    . 564 . HN   1 2 
       369 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       370 1 1 2 2 31 MET HA   . 564 . HA   1 2 
       370 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       371 1 1 2 2 31 MET HB3  . 564 . HB1  1 2 
       371 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       372 1 1 2 2 31 MET HB2  . 564 . HB2  1 2 
       372 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       373 1 1 2 2 32 ALA H    . 565 . HN   1 2 
       373 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       374 1 1 2 2 32 ALA HA   . 565 . HA   1 2 
       374 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       375 1 1 2 2 32 ALA MB   . 565 . HB#  1 2 
       375 1 2 2 2 33 LYS HA   . 566 . HA   1 2 
       376 1 1 2 2 32 ALA MB   . 565 . HB#  1 2 
       376 1 2 2 2 33 LYS H    . 566 . HN   1 2 
       377 1 1 2 2 33 LYS H    . 566 . HN   1 2 
       377 1 2 2 2 33 LYS HB3  . 566 . HB1  1 2 
       378 1 1 2 2 33 LYS H    . 566 . HN   1 2 
       378 1 2 2 2 33 LYS HB2  . 566 . HB2  1 2 
       379 1 1 2 2 33 LYS H    . 566 . HN   1 2 
       379 1 2 2 2 33 LYS HE3  . 566 . HE1  1 2 
       380 1 1 2 2 33 LYS H    . 566 . HN   1 2 
       380 1 2 2 2 33 LYS HG3  . 566 . HG1  1 2 
       381 1 1 2 2 33 LYS H    . 566 . HN   1 2 
       381 1 2 2 2 33 LYS HG2  . 566 . HG2  1 2 
       382 1 1 2 2 33 LYS HA   . 566 . HA   1 2 
       382 1 2 2 2 33 LYS HG3  . 566 . HG1  1 2 
       383 1 1 2 2 33 LYS HA   . 566 . HA   1 2 
       383 1 2 2 2 34 LYS H    . 567 . HN   1 2 
       384 1 1 2 2 33 LYS HB3  . 566 . HB1  1 2 
       384 1 2 2 2 34 LYS H    . 567 . HN   1 2 
       385 1 1 2 2 33 LYS HA   . 566 . HA   1 2 
       385 1 2 2 2 34 LYS HE3  . 567 . HE1  1 2 
       386 1 1 2 2 34 LYS H    . 567 . HN   1 2 
       386 1 2 2 2 34 LYS HB2  . 567 . HB2  1 2 
       387 1 1 2 2 34 LYS H    . 567 . HN   1 2 
       387 1 2 2 2 34 LYS HD2  . 567 . HD2  1 2 
       388 1 1 2 2 34 LYS H    . 567 . HN   1 2 
       388 1 2 2 2 34 LYS HE3  . 567 . HE1  1 2 
       389 1 1 2 2 34 LYS H    . 567 . HN   1 2 
       389 1 2 2 2 34 LYS HG3  . 567 . HG1  1 2 
       390 1 1 2 2 34 LYS HA   . 567 . HA   1 2 
       390 1 2 2 2 34 LYS HE3  . 567 . HE1  1 2 
       391 1 1 2 2 34 LYS HE3  . 567 . HE1  1 2 
       391 1 2 2 2 34 LYS HG3  . 567 . HG1  1 2 
       392 1 1 2 2 34 LYS HA   . 567 . HA   1 2 
       392 1 2 2 2 35 PHE H    . 568 . HN   1 2 
       393 1 1 2 2 34 LYS HG3  . 567 . HG1  1 2 
       393 1 2 2 2 35 PHE H    . 568 . HN   1 2 
       394 1 1 2 2 35 PHE H    . 568 . HN   1 2 
       394 1 2 2 2 35 PHE HB3  . 568 . HB1  1 2 
       395 1 1 2 2 35 PHE H    . 568 . HN   1 2 
       395 1 2 2 2 35 PHE HB2  . 568 . HB2  1 2 
       396 1 1 2 2 35 PHE HA   . 568 . HA   1 2 
       396 1 2 2 2 36 HIS H    . 569 . HN   1 2 
       397 1 1 2 2 35 PHE H    . 568 . HN   1 2 
       397 1 2 2 2 36 HIS H    . 569 . HN   1 2 
       398 1 1 2 2 35 PHE HB3  . 568 . HB1  1 2 
       398 1 2 2 2 36 HIS H    . 569 . HN   1 2 
       399 1 1 2 2 35 PHE HB2  . 568 . HB2  1 2 
       399 1 2 2 2 36 HIS H    . 569 . HN   1 2 
       400 1 1 2 2 35 PHE HB2  . 568 . HB2  1 2 
       400 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       401 1 1 2 2 36 HIS H    . 569 . HN   1 2 
       401 1 2 2 2 36 HIS HB3  . 569 . HB1  1 2 
       402 1 1 2 2 36 HIS H    . 569 . HN   1 2 
       402 1 2 2 2 36 HIS HB2  . 569 . HB2  1 2 
       403 1 1 2 2 36 HIS HA   . 569 . HA   1 2 
       403 1 2 2 2 38 GLU H    . 571 . HN   1 2 
       404 1 1 2 2 36 HIS HB2  . 569 . HB2  1 2 
       404 1 2 2 2 38 GLU H    . 571 . HN   1 2 
       405 1 1 2 2 36 HIS H    . 569 . HN   1 2 
       405 1 2 2 2 39 HIS H    . 572 . HN   1 2 
       406 1 1 2 2 36 HIS HB3  . 569 . HB1  1 2 
       406 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       407 1 1 2 2 37 PRO HB3  . 570 . HB1  1 2 
       407 1 2 2 2 38 GLU H    . 571 . HN   1 2 
       408 1 1 2 2 37 PRO HA   . 570 . HA   1 2 
       408 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       409 1 1 2 2 38 GLU H    . 571 . HN   1 2 
       409 1 2 2 2 38 GLU HB3  . 571 . HB1  1 2 
       410 1 1 2 2 38 GLU H    . 571 . HN   1 2 
       410 1 2 2 2 38 GLU HB2  . 571 . HB2  1 2 
       411 1 1 2 2 38 GLU H    . 571 . HN   1 2 
       411 1 2 2 2 38 GLU HG3  . 571 . HG1  1 2 
       412 1 1 2 2 38 GLU H    . 571 . HN   1 2 
       412 1 2 2 2 38 GLU HG2  . 571 . HG2  1 2 
       413 1 1 2 2 38 GLU HA   . 571 . HA   1 2 
       413 1 2 2 2 38 GLU HG2  . 571 . HG2  1 2 
       414 1 1 2 2 38 GLU H    . 571 . HN   1 2 
       414 1 2 2 2 39 HIS H    . 572 . HN   1 2 
       415 1 1 2 2 38 GLU HA   . 571 . HA   1 2 
       415 1 2 2 2 39 HIS H    . 572 . HN   1 2 
       416 1 1 2 2 38 GLU HB3  . 571 . HB1  1 2 
       416 1 2 2 2 39 HIS H    . 572 . HN   1 2 
       417 1 1 2 2 38 GLU HG3  . 571 . HG1  1 2 
       417 1 2 2 2 39 HIS H    . 572 . HN   1 2 
       418 1 1 2 2 38 GLU HG2  . 571 . HG2  1 2 
       418 1 2 2 2 39 HIS H    . 572 . HN   1 2 
       419 1 1 2 2 38 GLU H    . 571 . HN   1 2 
       419 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       420 1 1 2 2 38 GLU HA   . 571 . HA   1 2 
       420 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       421 1 1 2 2 38 GLU H    . 571 . HN   1 2 
       421 1 2 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       422 1 1 2 2 38 GLU HG2  . 571 . HG2  1 2 
       422 1 2 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       423 1 1 2 2 38 GLU HA   . 571 . HA   1 2 
       423 1 2 2 2 48 GLN HE21 . 581 . HE21 1 2 
       424 1 1 2 2 38 GLU HA   . 571 . HA   1 2 
       424 1 2 2 2 48 GLN HE22 . 581 . HE22 1 2 
       425 1 1 2 2 39 HIS H    . 572 . HN   1 2 
       425 1 2 2 2 39 HIS HB3  . 572 . HB1  1 2 
       426 1 1 2 2 39 HIS H    . 572 . HN   1 2 
       426 1 2 2 2 39 HIS HB2  . 572 . HB2  1 2 
       427 1 1 2 2 39 HIS H    . 572 . HN   1 2 
       427 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       428 1 1 2 2 39 HIS HA   . 572 . HA   1 2 
       428 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       429 1 1 2 2 39 HIS HB2  . 572 . HB2  1 2 
       429 1 2 2 2 40 PHE H    . 573 . HN   1 2 
       430 1 1 2 2 39 HIS H    . 572 . HN   1 2 
       430 1 2 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       431 1 1 2 2 39 HIS HA   . 572 . HA   1 2 
       431 1 2 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       432 1 1 2 2 39 HIS HA   . 572 . HA   1 2 
       432 1 2 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       433 1 1 2 2 40 PHE H    . 573 . HN   1 2 
       433 1 2 2 2 40 PHE HB3  . 573 . HB1  1 2 
       434 1 1 2 2 40 PHE H    . 573 . HN   1 2 
       434 1 2 2 2 40 PHE HB2  . 573 . HB2  1 2 
       435 1 1 2 2 40 PHE H    . 573 . HN   1 2 
       435 1 2 2 2 41 VAL HA   . 574 . HA   1 2 
       436 1 1 2 2 40 PHE H    . 573 . HN   1 2 
       436 1 2 2 2 41 VAL H    . 574 . HN   1 2 
       437 1 1 2 2 40 PHE H    . 573 . HN   1 2 
       437 1 2 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       438 1 1 2 2 40 PHE HA   . 573 . HA   1 2 
       438 1 2 2 2 41 VAL H    . 574 . HN   1 2 
       439 1 1 2 2 40 PHE HB3  . 573 . HB1  1 2 
       439 1 2 2 2 41 VAL H    . 574 . HN   1 2 
       440 1 1 2 2 40 PHE HB2  . 573 . HB2  1 2 
       440 1 2 2 2 41 VAL H    . 574 . HN   1 2 
       441 1 1 2 2 40 PHE HA   . 573 . HA   1 2 
       441 1 2 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       442 1 1 2 2 40 PHE HA   . 573 . HA   1 2 
       442 1 2 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       443 1 1 2 2 40 PHE H    . 573 . HN   1 2 
       443 1 2 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       444 1 1 2 2 41 VAL H    . 574 . HN   1 2 
       444 1 2 2 2 41 VAL HB   . 574 . HB   1 2 
       445 1 1 2 2 41 VAL H    . 574 . HN   1 2 
       445 1 2 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       446 1 1 2 2 41 VAL H    . 574 . HN   1 2 
       446 1 2 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       447 1 1 2 2 41 VAL HA   . 574 . HA   1 2 
       447 1 2 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       448 1 1 2 2 41 VAL HA   . 574 . HA   1 2 
       448 1 2 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       449 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       449 1 2 2 2 42 CYS H    . 575 . HN   1 2 
       450 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       450 1 2 2 2 42 CYS H    . 575 . HN   1 2 
       451 1 1 2 2 41 VAL HB   . 574 . HB   1 2 
       451 1 2 2 2 42 CYS H    . 575 . HN   1 2 
       452 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       452 1 2 2 2 43 ALA HA   . 576 . HA   1 2 
       453 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       453 1 2 2 2 43 ALA MB   . 576 . HB#  1 2 
       454 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       454 1 2 2 2 46 LEU H    . 579 . HN   1 2 
       455 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       455 1 2 2 2 46 LEU H    . 579 . HN   1 2 
       456 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       456 1 2 2 2 46 LEU HB3  . 579 . HB1  1 2 
       457 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       457 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
       458 1 1 2 2 41 VAL H    . 574 . HN   1 2 
       458 1 2 2 2 48 GLN HA   . 581 . HA   1 2 
       459 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       459 1 2 2 2 48 GLN HA   . 581 . HA   1 2 
       460 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       460 1 2 2 2 48 GLN HB2  . 581 . HB2  1 2 
       461 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       461 1 2 2 2 48 GLN HG2  . 581 . HG2  1 2 
       462 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       462 1 2 2 2 48 GLN H    . 581 . HN   1 2 
       463 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       463 1 2 2 2 48 GLN HG3  . 581 . HG1  1 2 
       464 1 1 2 2 41 VAL HA   . 574 . HA   1 2 
       464 1 2 2 2 48 GLN HG2  . 581 . HG2  1 2 
       465 1 1 2 2 41 VAL HA   . 574 . HA   1 2 
       465 1 2 2 2 48 GLN HE21 . 581 . HE21 1 2 
       466 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       466 1 2 2 2 48 GLN HE21 . 581 . HE21 1 2 
       467 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       467 1 2 2 2 48 GLN HE22 . 581 . HE22 1 2 
       468 1 1 2 2 41 VAL H    . 574 . HN   1 2 
       468 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       469 1 1 2 2 41 VAL H    . 574 . HN   1 2 
       469 1 2 2 2 49 LEU HB3  . 582 . HB1  1 2 
       470 1 1 2 2 41 VAL H    . 574 . HN   1 2 
       470 1 2 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       471 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       471 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       472 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       472 1 2 2 2 49 LEU HB2  . 582 . HB2  1 2 
       473 1 1 2 2 41 VAL MG1  . 574 . HG1# 1 2 
       473 1 2 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       474 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       474 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       475 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       475 1 2 2 2 49 LEU HB2  . 582 . HB2  1 2 
       476 1 1 2 2 41 VAL MG2  . 574 . HG2# 1 2 
       476 1 2 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       477 1 1 2 2 41 VAL HB   . 574 . HB   1 2 
       477 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       478 1 1 2 2 41 VAL HA   . 574 . HA   1 2 
       478 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       479 1 1 2 2 42 CYS HA   . 575 . HA   1 2 
       479 1 2 2 2 43 ALA H    . 576 . HN   1 2 
       480 1 1 2 2 42 CYS HB3  . 575 . HB1  1 2 
       480 1 2 2 2 43 ALA H    . 576 . HN   1 2 
       481 1 1 2 2 42 CYS HB2  . 575 . HB2  1 2 
       481 1 2 2 2 43 ALA H    . 576 . HN   1 2 
       482 1 1 2 2 42 CYS H    . 575 . HN   1 2 
       482 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       483 1 1 2 2 42 CYS HA   . 575 . HA   1 2 
       483 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       484 1 1 2 2 42 CYS H    . 575 . HN   1 2 
       484 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       485 1 1 2 2 42 CYS HB2  . 575 . HB2  1 2 
       485 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       486 1 1 2 2 42 CYS HA   . 575 . HA   1 2 
       486 1 2 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       487 1 1 2 2 42 CYS H    . 575 . HN   1 2 
       487 1 2 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       488 1 1 2 2 43 ALA H    . 576 . HN   1 2 
       488 1 2 2 2 43 ALA MB   . 576 . HB#  1 2 
       489 1 1 2 2 43 ALA MB   . 576 . HB#  1 2 
       489 1 2 2 2 44 PHE HB2  . 577 . HB2  1 2 
       490 1 1 2 2 43 ALA HA   . 576 . HA   1 2 
       490 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
       491 1 1 2 2 43 ALA H    . 576 . HN   1 2 
       491 1 2 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       492 1 1 2 2 43 ALA MB   . 576 . HB#  1 2 
       492 1 2 2 2 60 LYS HA   . 593 . HA   1 2 
       493 1 1 2 2 43 ALA MB   . 576 . HB#  1 2 
       493 1 2 2 2 60 LYS H    . 593 . HN   1 2 
       494 1 1 2 2 43 ALA MB   . 576 . HB#  1 2 
       494 1 2 2 2 60 LYS HB3  . 593 . HB1  1 2 
       495 1 1 2 2 43 ALA MB   . 576 . HB#  1 2 
       495 1 2 2 2 60 LYS HD3  . 593 . HD1  1 2 
       496 1 1 2 2 43 ALA H    . 576 . HN   1 2 
       496 1 2 2 2 61 PRO HB3  . 594 . HB1  1 2 
       497 1 1 2 2 43 ALA MB   . 576 . HB#  1 2 
       497 1 2 2 2 61 PRO HD3  . 594 . HD1  1 2 
       498 1 1 2 2 43 ALA H    . 576 . HN   1 2 
       498 1 2 2 2 62 TYR HA   . 595 . HA   1 2 
       499 1 1 2 2 43 ALA H    . 576 . HN   1 2 
       499 1 2 2 2 63 CYS H    . 596 . HN   1 2 
       500 1 1 2 2 46 LEU HA   . 579 . HA   1 2 
       500 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
       501 1 1 2 2 46 LEU H    . 579 . HN   1 2 
       501 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
       502 1 1 2 2 46 LEU HB3  . 579 . HB1  1 2 
       502 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
       503 1 1 2 2 46 LEU HB2  . 579 . HB2  1 2 
       503 1 2 2 2 46 LEU MD1  . 579 . HD1# 1 2 
       504 1 1 2 2 46 LEU HB2  . 579 . HB2  1 2 
       504 1 2 2 2 46 LEU MD2  . 579 . HD2# 1 2 
       505 1 1 2 2 47 LYS HB3  . 580 . HB1  1 2 
       505 1 2 2 2 47 LYS HD3  . 580 . HD1  1 2 
       506 1 1 2 2 47 LYS HB3  . 580 . HB1  1 2 
       506 1 2 2 2 47 LYS HE3  . 580 . HE1  1 2 
       507 1 1 2 2 47 LYS HB2  . 580 . HB2  1 2 
       507 1 2 2 2 47 LYS HE3  . 580 . HE1  1 2 
       508 1 1 2 2 47 LYS HA   . 580 . HA   1 2 
       508 1 2 2 2 47 LYS HD3  . 580 . HD1  1 2 
       509 1 1 2 2 47 LYS HE3  . 580 . HE1  1 2 
       509 1 2 2 2 47 LYS HG2  . 580 . HG2  1 2 
       510 1 1 2 2 47 LYS HA   . 580 . HA   1 2 
       510 1 2 2 2 47 LYS HG3  . 580 . HG1  1 2 
       511 1 1 2 2 47 LYS HE3  . 580 . HE1  1 2 
       511 1 2 2 2 47 LYS HG3  . 580 . HG1  1 2 
       512 1 1 2 2 47 LYS HA   . 580 . HA   1 2 
       512 1 2 2 2 47 LYS HG2  . 580 . HG2  1 2 
       513 1 1 2 2 47 LYS HA   . 580 . HA   1 2 
       513 1 2 2 2 48 GLN H    . 581 . HN   1 2 
       514 1 1 2 2 47 LYS HD3  . 580 . HD1  1 2 
       514 1 2 2 2 48 GLN H    . 581 . HN   1 2 
       515 1 1 2 2 47 LYS HG2  . 580 . HG2  1 2 
       515 1 2 2 2 48 GLN H    . 581 . HN   1 2 
       516 1 1 2 2 47 LYS HD3  . 580 . HD1  1 2 
       516 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       517 1 1 2 2 47 LYS HE3  . 580 . HE1  1 2 
       517 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       518 1 1 2 2 47 LYS HG2  . 580 . HG2  1 2 
       518 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       519 1 1 2 2 48 GLN H    . 581 . HN   1 2 
       519 1 2 2 2 48 GLN HB2  . 581 . HB2  1 2 
       520 1 1 2 2 48 GLN H    . 581 . HN   1 2 
       520 1 2 2 2 48 GLN HG2  . 581 . HG2  1 2 
       521 1 1 2 2 48 GLN HE22 . 581 . HE22 1 2 
       521 1 2 2 2 48 GLN HG3  . 581 . HG1  1 2 
       522 1 1 2 2 48 GLN HE22 . 581 . HE22 1 2 
       522 1 2 2 2 48 GLN HG2  . 581 . HG2  1 2 
       523 1 1 2 2 48 GLN HB2  . 581 . HB2  1 2 
       523 1 2 2 2 48 GLN HE21 . 581 . HE21 1 2 
       524 1 1 2 2 48 GLN HB2  . 581 . HB2  1 2 
       524 1 2 2 2 48 GLN HE22 . 581 . HE22 1 2 
       525 1 1 2 2 48 GLN HG3  . 581 . HG1  1 2 
       525 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       526 1 1 2 2 48 GLN HG2  . 581 . HG2  1 2 
       526 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       527 1 1 2 2 48 GLN HE21 . 581 . HE21 1 2 
       527 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       528 1 1 2 2 48 GLN HE21 . 581 . HE21 1 2 
       528 1 2 2 2 49 LEU HB3  . 582 . HB1  1 2 
       529 1 1 2 2 48 GLN HE22 . 581 . HE22 1 2 
       529 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       530 1 1 2 2 48 GLN HA   . 581 . HA   1 2 
       530 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       531 1 1 2 2 48 GLN HB2  . 581 . HB2  1 2 
       531 1 2 2 2 49 LEU H    . 582 . HN   1 2 
       532 1 1 2 2 49 LEU H    . 582 . HN   1 2 
       532 1 2 2 2 49 LEU HG   . 582 . HG   1 2 
       533 1 1 2 2 49 LEU H    . 582 . HN   1 2 
       533 1 2 2 2 49 LEU HB2  . 582 . HB2  1 2 
       534 1 1 2 2 49 LEU H    . 582 . HN   1 2 
       534 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       535 1 1 2 2 49 LEU H    . 582 . HN   1 2 
       535 1 2 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       536 1 1 2 2 49 LEU HA   . 582 . HA   1 2 
       536 1 2 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       537 1 1 2 2 49 LEU HA   . 582 . HA   1 2 
       537 1 2 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       538 1 1 2 2 49 LEU HA   . 582 . HA   1 2 
       538 1 2 2 2 50 ASN H    . 583 . HN   1 2 
       539 1 1 2 2 49 LEU HG   . 582 . HG   1 2 
       539 1 2 2 2 50 ASN H    . 583 . HN   1 2 
       540 1 1 2 2 49 LEU HB3  . 582 . HB1  1 2 
       540 1 2 2 2 50 ASN H    . 583 . HN   1 2 
       541 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       541 1 2 2 2 50 ASN H    . 583 . HN   1 2 
       542 1 1 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       542 1 2 2 2 50 ASN H    . 583 . HN   1 2 
       543 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       543 1 2 2 2 54 PHE HA   . 587 . HA   1 2 
       544 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       544 1 2 2 2 54 PHE HB2  . 587 . HB2  1 2 
       545 1 1 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       545 1 2 2 2 54 PHE HB2  . 587 . HB2  1 2 
       546 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       546 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       547 1 1 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       547 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       548 1 1 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       548 1 2 2 2 55 LYS H    . 588 . HN   1 2 
       549 1 1 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       549 1 2 2 2 61 PRO HG3  . 594 . HG1  1 2 
       550 1 1 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       550 1 2 2 2 61 PRO HG2  . 594 . HG2  1 2 
       551 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       551 1 2 2 2 62 TYR HA   . 595 . HA   1 2 
       552 1 1 2 2 49 LEU MD2  . 582 . HD2# 1 2 
       552 1 2 2 2 62 TYR H    . 595 . HN   1 2 
       553 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       553 1 2 2 2 63 CYS HA   . 596 . HA   1 2 
       554 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       554 1 2 2 2 63 CYS H    . 596 . HN   1 2 
       555 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       555 1 2 2 2 63 CYS HB3  . 596 . HB1  1 2 
       556 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       556 1 2 2 2 63 CYS HB2  . 596 . HB2  1 2 
       557 1 1 2 2 49 LEU MD1  . 582 . HD1# 1 2 
       557 1 2 2 2 64 GLN H    . 597 . HN   1 2 
       558 1 1 2 2 50 ASN H    . 583 . HN   1 2 
       558 1 2 2 2 50 ASN HB2  . 583 . HB2  1 2 
       559 1 1 2 2 50 ASN HB3  . 583 . HB1  1 2 
       559 1 2 2 2 50 ASN HD21 . 583 . HD21 1 2 
       560 1 1 2 2 50 ASN HB2  . 583 . HB2  1 2 
       560 1 2 2 2 50 ASN HD21 . 583 . HD21 1 2 
       561 1 1 2 2 50 ASN HB3  . 583 . HB1  1 2 
       561 1 2 2 2 50 ASN HD22 . 583 . HD22 1 2 
       562 1 1 2 2 50 ASN HB2  . 583 . HB2  1 2 
       562 1 2 2 2 50 ASN HD22 . 583 . HD22 1 2 
       563 1 1 2 2 50 ASN HB3  . 583 . HB1  1 2 
       563 1 2 2 2 53 THR H    . 586 . HN   1 2 
       564 1 1 2 2 50 ASN HB2  . 583 . HB2  1 2 
       564 1 2 2 2 53 THR H    . 586 . HN   1 2 
       565 1 1 2 2 51 LYS H    . 584 . HN   1 2 
       565 1 2 2 2 51 LYS HB3  . 584 . HB1  1 2 
       566 1 1 2 2 51 LYS H    . 584 . HN   1 2 
       566 1 2 2 2 51 LYS HG3  . 584 . HG1  1 2 
       567 1 1 2 2 51 LYS HB3  . 584 . HB1  1 2 
       567 1 2 2 2 51 LYS HE3  . 584 . HE1  1 2 
       568 1 1 2 2 51 LYS H    . 584 . HN   1 2 
       568 1 2 2 2 51 LYS HD3  . 584 . HD1  1 2 
       569 1 1 2 2 51 LYS HA   . 584 . HA   1 2 
       569 1 2 2 2 51 LYS HG3  . 584 . HG1  1 2 
       570 1 1 2 2 51 LYS HE3  . 584 . HE1  1 2 
       570 1 2 2 2 51 LYS HG3  . 584 . HG1  1 2 
       571 1 1 2 2 51 LYS HB3  . 584 . HB1  1 2 
       571 1 2 2 2 52 GLY H    . 585 . HN   1 2 
       572 1 1 2 2 51 LYS HD3  . 584 . HD1  1 2 
       572 1 2 2 2 52 GLY H    . 585 . HN   1 2 
       573 1 1 2 2 51 LYS HG3  . 584 . HG1  1 2 
       573 1 2 2 2 52 GLY H    . 585 . HN   1 2 
       574 1 1 2 2 51 LYS HG3  . 584 . HG1  1 2 
       574 1 2 2 2 52 GLY HA3  . 585 . HA1  1 2 
       575 1 1 2 2 51 LYS HA   . 584 . HA   1 2 
       575 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       576 1 1 2 2 51 LYS HB3  . 584 . HB1  1 2 
       576 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       577 1 1 2 2 52 GLY H    . 585 . HN   1 2 
       577 1 2 2 2 53 THR H    . 586 . HN   1 2 
       578 1 1 2 2 52 GLY H    . 585 . HN   1 2 
       578 1 2 2 2 53 THR MG   . 586 . HG2# 1 2 
       579 1 1 2 2 52 GLY HA3  . 585 . HA1  1 2 
       579 1 2 2 2 53 THR H    . 586 . HN   1 2 
       580 1 1 2 2 52 GLY HA2  . 585 . HA2  1 2 
       580 1 2 2 2 53 THR H    . 586 . HN   1 2 
       581 1 1 2 2 52 GLY HA2  . 585 . HA2  1 2 
       581 1 2 2 2 53 THR MG   . 586 . HG2# 1 2 
       582 1 1 2 2 52 GLY H    . 585 . HN   1 2 
       582 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       583 1 1 2 2 52 GLY HA2  . 585 . HA2  1 2 
       583 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       584 1 1 2 2 53 THR H    . 586 . HN   1 2 
       584 1 2 2 2 53 THR HB   . 586 . HB   1 2 
       585 1 1 2 2 53 THR H    . 586 . HN   1 2 
       585 1 2 2 2 53 THR MG   . 586 . HG2# 1 2 
       586 1 1 2 2 53 THR H    . 586 . HN   1 2 
       586 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       587 1 1 2 2 53 THR H    . 586 . HN   1 2 
       587 1 2 2 2 54 PHE HB3  . 587 . HB1  1 2 
       588 1 1 2 2 53 THR MG   . 586 . HG2# 1 2 
       588 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       589 1 1 2 2 53 THR HA   . 586 . HA   1 2 
       589 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       590 1 1 2 2 53 THR HB   . 586 . HB   1 2 
       590 1 2 2 2 54 PHE H    . 587 . HN   1 2 
       591 1 1 2 2 53 THR HB   . 586 . HB   1 2 
       591 1 2 2 2 64 GLN H    . 597 . HN   1 2 
       592 1 1 2 2 53 THR HB   . 586 . HB   1 2 
       592 1 2 2 2 64 GLN HB3  . 597 . HB1  1 2 
       593 1 1 2 2 54 PHE H    . 587 . HN   1 2 
       593 1 2 2 2 54 PHE HB3  . 587 . HB1  1 2 
       594 1 1 2 2 54 PHE H    . 587 . HN   1 2 
       594 1 2 2 2 54 PHE HB2  . 587 . HB2  1 2 
       595 1 1 2 2 54 PHE H    . 587 . HN   1 2 
       595 1 2 2 2 55 LYS H    . 588 . HN   1 2 
       596 1 1 2 2 54 PHE HA   . 587 . HA   1 2 
       596 1 2 2 2 55 LYS H    . 588 . HN   1 2 
       597 1 1 2 2 54 PHE HB3  . 587 . HB1  1 2 
       597 1 2 2 2 55 LYS H    . 588 . HN   1 2 
       598 1 1 2 2 54 PHE HB2  . 587 . HB2  1 2 
       598 1 2 2 2 55 LYS H    . 588 . HN   1 2 
       599 1 1 2 2 54 PHE HB3  . 587 . HB1  1 2 
       599 1 2 2 2 62 TYR H    . 595 . HN   1 2 
       600 1 1 2 2 55 LYS H    . 588 . HN   1 2 
       600 1 2 2 2 55 LYS HB3  . 588 . HB1  1 2 
       601 1 1 2 2 55 LYS H    . 588 . HN   1 2 
       601 1 2 2 2 55 LYS HB2  . 588 . HB2  1 2 
       602 1 1 2 2 55 LYS HA   . 588 . HA   1 2 
       602 1 2 2 2 55 LYS HD3  . 588 . HD1  1 2 
       603 1 1 2 2 55 LYS HA   . 588 . HA   1 2 
       603 1 2 2 2 55 LYS HD2  . 588 . HD2  1 2 
       604 1 1 2 2 55 LYS HA   . 588 . HA   1 2 
       604 1 2 2 2 55 LYS HE3  . 588 . HE1  1 2 
       605 1 1 2 2 55 LYS H    . 588 . HN   1 2 
       605 1 2 2 2 55 LYS HE3  . 588 . HE1  1 2 
       606 1 1 2 2 55 LYS HB2  . 588 . HB2  1 2 
       606 1 2 2 2 55 LYS HE3  . 588 . HE1  1 2 
       607 1 1 2 2 55 LYS HE3  . 588 . HE1  1 2 
       607 1 2 2 2 55 LYS HG3  . 588 . HG1  1 2 
       608 1 1 2 2 55 LYS HE3  . 588 . HE1  1 2 
       608 1 2 2 2 55 LYS HG2  . 588 . HG2  1 2 
       609 1 1 2 2 55 LYS HA   . 588 . HA   1 2 
       609 1 2 2 2 55 LYS HE2  . 588 . HE2  1 2 
       610 1 1 2 2 55 LYS HB2  . 588 . HB2  1 2 
       610 1 2 2 2 55 LYS HE2  . 588 . HE2  1 2 
       611 1 1 2 2 55 LYS HE2  . 588 . HE2  1 2 
       611 1 2 2 2 55 LYS HG3  . 588 . HG1  1 2 
       612 1 1 2 2 55 LYS HE2  . 588 . HE2  1 2 
       612 1 2 2 2 55 LYS HG2  . 588 . HG2  1 2 
       613 1 1 2 2 55 LYS HD3  . 588 . HD1  1 2 
       613 1 2 2 2 56 GLU H    . 589 . HN   1 2 
       614 1 1 2 2 55 LYS HD2  . 588 . HD2  1 2 
       614 1 2 2 2 56 GLU H    . 589 . HN   1 2 
       615 1 1 2 2 55 LYS HE3  . 588 . HE1  1 2 
       615 1 2 2 2 56 GLU H    . 589 . HN   1 2 
       616 1 1 2 2 55 LYS HA   . 588 . HA   1 2 
       616 1 2 2 2 56 GLU H    . 589 . HN   1 2 
       617 1 1 2 2 55 LYS H    . 588 . HN   1 2 
       617 1 2 2 2 56 GLU H    . 589 . HN   1 2 
       618 1 1 2 2 55 LYS HB3  . 588 . HB1  1 2 
       618 1 2 2 2 56 GLU H    . 589 . HN   1 2 
       619 1 1 2 2 55 LYS HB2  . 588 . HB2  1 2 
       619 1 2 2 2 56 GLU H    . 589 . HN   1 2 
       620 1 1 2 2 55 LYS HG3  . 588 . HG1  1 2 
       620 1 2 2 2 56 GLU H    . 589 . HN   1 2 
       621 1 1 2 2 55 LYS HE3  . 588 . HE1  1 2 
       621 1 2 2 2 64 GLN HA   . 597 . HA   1 2 
       622 1 1 2 2 55 LYS HE2  . 588 . HE2  1 2 
       622 1 2 2 2 64 GLN HA   . 597 . HA   1 2 
       623 1 1 2 2 55 LYS HB3  . 588 . HB1  1 2 
       623 1 2 2 2 64 GLN HB3  . 597 . HB1  1 2 
       624 1 1 2 2 55 LYS HD3  . 588 . HD1  1 2 
       624 1 2 2 2 64 GLN HB3  . 597 . HB1  1 2 
       625 1 1 2 2 55 LYS HG2  . 588 . HG2  1 2 
       625 1 2 2 2 64 GLN HB3  . 597 . HB1  1 2 
       626 1 1 2 2 55 LYS HB3  . 588 . HB1  1 2 
       626 1 2 2 2 64 GLN HG3  . 597 . HG1  1 2 
       627 1 1 2 2 55 LYS HD3  . 588 . HD1  1 2 
       627 1 2 2 2 64 GLN HE21 . 597 . HE21 1 2 
       628 1 1 2 2 55 LYS HG2  . 588 . HG2  1 2 
       628 1 2 2 2 64 GLN HE21 . 597 . HE21 1 2 
       629 1 1 2 2 55 LYS HD3  . 588 . HD1  1 2 
       629 1 2 2 2 64 GLN HE22 . 597 . HE22 1 2 
       630 1 1 2 2 55 LYS HG2  . 588 . HG2  1 2 
       630 1 2 2 2 64 GLN HE22 . 597 . HE22 1 2 
       631 1 1 2 2 56 GLU H    . 589 . HN   1 2 
       631 1 2 2 2 56 GLU HB2  . 589 . HB2  1 2 
       632 1 1 2 2 56 GLU H    . 589 . HN   1 2 
       632 1 2 2 2 56 GLU HG3  . 589 . HG1  1 2 
       633 1 1 2 2 56 GLU H    . 589 . HN   1 2 
       633 1 2 2 2 56 GLU HG2  . 589 . HG2  1 2 
       634 1 1 2 2 56 GLU HA   . 589 . HA   1 2 
       634 1 2 2 2 56 GLU HG3  . 589 . HG1  1 2 
       635 1 1 2 2 56 GLU HA   . 589 . HA   1 2 
       635 1 2 2 2 56 GLU HG2  . 589 . HG2  1 2 
       636 1 1 2 2 56 GLU H    . 589 . HN   1 2 
       636 1 2 2 2 57 GLN H    . 590 . HN   1 2 
       637 1 1 2 2 56 GLU HA   . 589 . HA   1 2 
       637 1 2 2 2 57 GLN H    . 590 . HN   1 2 
       638 1 1 2 2 56 GLU HB2  . 589 . HB2  1 2 
       638 1 2 2 2 57 GLN H    . 590 . HN   1 2 
       639 1 1 2 2 56 GLU HG3  . 589 . HG1  1 2 
       639 1 2 2 2 57 GLN H    . 590 . HN   1 2 
       640 1 1 2 2 56 GLU HG2  . 589 . HG2  1 2 
       640 1 2 2 2 57 GLN H    . 590 . HN   1 2 
       641 1 1 2 2 56 GLU HB2  . 589 . HB2  1 2 
       641 1 2 2 2 59 ASP H    . 592 . HN   1 2 
       642 1 1 2 2 56 GLU HG3  . 589 . HG1  1 2 
       642 1 2 2 2 59 ASP H    . 592 . HN   1 2 
       643 1 1 2 2 56 GLU HG3  . 589 . HG1  1 2 
       643 1 2 2 2 60 LYS H    . 593 . HN   1 2 
       644 1 1 2 2 56 GLU HA   . 589 . HA   1 2 
       644 1 2 2 2 60 LYS H    . 593 . HN   1 2 
       645 1 1 2 2 56 GLU H    . 589 . HN   1 2 
       645 1 2 2 2 62 TYR H    . 595 . HN   1 2 
       646 1 1 2 2 56 GLU HB2  . 589 . HB2  1 2 
       646 1 2 2 2 62 TYR H    . 595 . HN   1 2 
       647 1 1 2 2 57 GLN H    . 590 . HN   1 2 
       647 1 2 2 2 57 GLN HB3  . 590 . HB1  1 2 
       648 1 1 2 2 57 GLN H    . 590 . HN   1 2 
       648 1 2 2 2 57 GLN HG3  . 590 . HG1  1 2 
       649 1 1 2 2 57 GLN H    . 590 . HN   1 2 
       649 1 2 2 2 58 ASN HB3  . 591 . HB1  1 2 
       650 1 1 2 2 57 GLN HG3  . 590 . HG1  1 2 
       650 1 2 2 2 58 ASN H    . 591 . HN   1 2 
       651 1 1 2 2 57 GLN HB3  . 590 . HB1  1 2 
       651 1 2 2 2 58 ASN HD22 . 591 . HD22 1 2 
       652 1 1 2 2 57 GLN HB2  . 590 . HB2  1 2 
       652 1 2 2 2 58 ASN HD22 . 591 . HD22 1 2 
       653 1 1 2 2 57 GLN HG3  . 590 . HG1  1 2 
       653 1 2 2 2 58 ASN HD22 . 591 . HD22 1 2 
       654 1 1 2 2 57 GLN H    . 590 . HN   1 2 
       654 1 2 2 2 60 LYS HA   . 593 . HA   1 2 
       655 1 1 2 2 57 GLN H    . 590 . HN   1 2 
       655 1 2 2 2 60 LYS H    . 593 . HN   1 2 
       656 1 1 2 2 57 GLN HE22 . 590 . HE22 1 2 
       656 1 2 2 2 71 PHE HB2  . 604 . HB2  1 2 
       657 1 1 2 2 58 ASN H    . 591 . HN   1 2 
       657 1 2 2 2 58 ASN HB3  . 591 . HB1  1 2 
       658 1 1 2 2 58 ASN H    . 591 . HN   1 2 
       658 1 2 2 2 58 ASN HB2  . 591 . HB2  1 2 
       659 1 1 2 2 58 ASN HB3  . 591 . HB1  1 2 
       659 1 2 2 2 58 ASN HD21 . 591 . HD21 1 2 
       660 1 1 2 2 58 ASN HB2  . 591 . HB2  1 2 
       660 1 2 2 2 58 ASN HD22 . 591 . HD22 1 2 
       661 1 1 2 2 58 ASN HA   . 591 . HA   1 2 
       661 1 2 2 2 58 ASN HD21 . 591 . HD21 1 2 
       662 1 1 2 2 58 ASN HB2  . 591 . HB2  1 2 
       662 1 2 2 2 58 ASN HD21 . 591 . HD21 1 2 
       663 1 1 2 2 58 ASN HA   . 591 . HA   1 2 
       663 1 2 2 2 58 ASN HD22 . 591 . HD22 1 2 
       664 1 1 2 2 58 ASN HB3  . 591 . HB1  1 2 
       664 1 2 2 2 58 ASN HD22 . 591 . HD22 1 2 
       665 1 1 2 2 58 ASN H    . 591 . HN   1 2 
       665 1 2 2 2 59 ASP H    . 592 . HN   1 2 
       666 1 1 2 2 59 ASP H    . 592 . HN   1 2 
       666 1 2 2 2 59 ASP HB3  . 592 . HB1  1 2 
       667 1 1 2 2 59 ASP H    . 592 . HN   1 2 
       667 1 2 2 2 59 ASP HB2  . 592 . HB2  1 2 
       668 1 1 2 2 59 ASP H    . 592 . HN   1 2 
       668 1 2 2 2 60 LYS H    . 593 . HN   1 2 
       669 1 1 2 2 59 ASP H    . 592 . HN   1 2 
       669 1 2 2 2 60 LYS HB2  . 593 . HB2  1 2 
       670 1 1 2 2 59 ASP HB2  . 592 . HB2  1 2 
       670 1 2 2 2 60 LYS H    . 593 . HN   1 2 
       671 1 1 2 2 59 ASP HB2  . 592 . HB2  1 2 
       671 1 2 2 2 60 LYS HB3  . 593 . HB1  1 2 
       672 1 1 2 2 59 ASP HA   . 592 . HA   1 2 
       672 1 2 2 2 60 LYS H    . 593 . HN   1 2 
       673 1 1 2 2 59 ASP HB3  . 592 . HB1  1 2 
       673 1 2 2 2 60 LYS H    . 593 . HN   1 2 
       674 1 1 2 2 60 LYS H    . 593 . HN   1 2 
       674 1 2 2 2 60 LYS HB3  . 593 . HB1  1 2 
       675 1 1 2 2 60 LYS H    . 593 . HN   1 2 
       675 1 2 2 2 60 LYS HB2  . 593 . HB2  1 2 
       676 1 1 2 2 60 LYS H    . 593 . HN   1 2 
       676 1 2 2 2 60 LYS HG3  . 593 . HG1  1 2 
       677 1 1 2 2 60 LYS H    . 593 . HN   1 2 
       677 1 2 2 2 60 LYS HG2  . 593 . HG2  1 2 
       678 1 1 2 2 60 LYS H    . 593 . HN   1 2 
       678 1 2 2 2 60 LYS HD3  . 593 . HD1  1 2 
       679 1 1 2 2 61 PRO HA   . 594 . HA   1 2 
       679 1 2 2 2 62 TYR H    . 595 . HN   1 2 
       680 1 1 2 2 61 PRO HB3  . 594 . HB1  1 2 
       680 1 2 2 2 62 TYR H    . 595 . HN   1 2 
       681 1 1 2 2 62 TYR HA   . 595 . HA   1 2 
       681 1 2 2 2 63 CYS H    . 596 . HN   1 2 
       682 1 1 2 2 62 TYR HB2  . 595 . HB2  1 2 
       682 1 2 2 2 63 CYS H    . 596 . HN   1 2 
       683 1 1 2 2 63 CYS H    . 596 . HN   1 2 
       683 1 2 2 2 63 CYS HB3  . 596 . HB1  1 2 
       684 1 1 2 2 63 CYS H    . 596 . HN   1 2 
       684 1 2 2 2 64 GLN H    . 597 . HN   1 2 
       685 1 1 2 2 63 CYS HA   . 596 . HA   1 2 
       685 1 2 2 2 64 GLN H    . 597 . HN   1 2 
       686 1 1 2 2 63 CYS HB3  . 596 . HB1  1 2 
       686 1 2 2 2 64 GLN H    . 597 . HN   1 2 
       687 1 1 2 2 63 CYS HB2  . 596 . HB2  1 2 
       687 1 2 2 2 64 GLN H    . 597 . HN   1 2 
       688 1 1 2 2 63 CYS HA   . 596 . HA   1 2 
       688 1 2 2 2 64 GLN HG3  . 597 . HG1  1 2 
       689 1 1 2 2 63 CYS HA   . 596 . HA   1 2 
       689 1 2 2 2 65 ASN H    . 598 . HN   1 2 
       690 1 1 2 2 63 CYS HB3  . 596 . HB1  1 2 
       690 1 2 2 2 65 ASN H    . 598 . HN   1 2 
       691 1 1 2 2 64 GLN H    . 597 . HN   1 2 
       691 1 2 2 2 64 GLN HB3  . 597 . HB1  1 2 
       692 1 1 2 2 64 GLN H    . 597 . HN   1 2 
       692 1 2 2 2 64 GLN HG3  . 597 . HG1  1 2 
       693 1 1 2 2 64 GLN HA   . 597 . HA   1 2 
       693 1 2 2 2 64 GLN HG3  . 597 . HG1  1 2 
       694 1 1 2 2 64 GLN HE22 . 597 . HE22 1 2 
       694 1 2 2 2 64 GLN HG3  . 597 . HG1  1 2 
       695 1 1 2 2 64 GLN HA   . 597 . HA   1 2 
       695 1 2 2 2 64 GLN HE21 . 597 . HE21 1 2 
       696 1 1 2 2 64 GLN HB3  . 597 . HB1  1 2 
       696 1 2 2 2 64 GLN HE21 . 597 . HE21 1 2 
       697 1 1 2 2 64 GLN HA   . 597 . HA   1 2 
       697 1 2 2 2 64 GLN HE22 . 597 . HE22 1 2 
       698 1 1 2 2 64 GLN HB3  . 597 . HB1  1 2 
       698 1 2 2 2 64 GLN HE22 . 597 . HE22 1 2 
       699 1 1 2 2 64 GLN H    . 597 . HN   1 2 
       699 1 2 2 2 65 ASN H    . 598 . HN   1 2 
       700 1 1 2 2 64 GLN HB3  . 597 . HB1  1 2 
       700 1 2 2 2 65 ASN H    . 598 . HN   1 2 
       701 1 1 2 2 64 GLN HG3  . 597 . HG1  1 2 
       701 1 2 2 2 65 ASN HA   . 598 . HA   1 2 
       702 1 1 2 2 64 GLN HG3  . 597 . HG1  1 2 
       702 1 2 2 2 65 ASN H    . 598 . HN   1 2 
       703 1 1 2 2 64 GLN HA   . 597 . HA   1 2 
       703 1 2 2 2 65 ASN H    . 598 . HN   1 2 
       704 1 1 2 2 64 GLN HB3  . 597 . HB1  1 2 
       704 1 2 2 2 66 CYS H    . 599 . HN   1 2 
       705 1 1 2 2 64 GLN HE21 . 597 . HE21 1 2 
       705 1 2 2 2 68 LEU HB3  . 601 . HB1  1 2 
       706 1 1 2 2 64 GLN HE22 . 597 . HE22 1 2 
       706 1 2 2 2 68 LEU HB3  . 601 . HB1  1 2 
       707 1 1 2 2 64 GLN HG3  . 597 . HG1  1 2 
       707 1 2 2 2 68 LEU MD1  . 601 . HD1# 1 2 
       708 1 1 2 2 64 GLN HG3  . 597 . HG1  1 2 
       708 1 2 2 2 68 LEU MD2  . 601 . HD2# 1 2 
       709 1 1 2 2 64 GLN HG3  . 597 . HG1  1 2 
       709 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       710 1 1 2 2 65 ASN H    . 598 . HN   1 2 
       710 1 2 2 2 65 ASN HB3  . 598 . HB1  1 2 
       711 1 1 2 2 65 ASN H    . 598 . HN   1 2 
       711 1 2 2 2 65 ASN HB2  . 598 . HB2  1 2 
       712 1 1 2 2 65 ASN H    . 598 . HN   1 2 
       712 1 2 2 2 65 ASN HD21 . 598 . HD21 1 2 
       713 1 1 2 2 65 ASN H    . 598 . HN   1 2 
       713 1 2 2 2 65 ASN HD22 . 598 . HD22 1 2 
       714 1 1 2 2 65 ASN HB3  . 598 . HB1  1 2 
       714 1 2 2 2 65 ASN HD21 . 598 . HD21 1 2 
       715 1 1 2 2 65 ASN HB2  . 598 . HB2  1 2 
       715 1 2 2 2 65 ASN HD21 . 598 . HD21 1 2 
       716 1 1 2 2 65 ASN HB3  . 598 . HB1  1 2 
       716 1 2 2 2 65 ASN HD22 . 598 . HD22 1 2 
       717 1 1 2 2 65 ASN HB2  . 598 . HB2  1 2 
       717 1 2 2 2 65 ASN HD22 . 598 . HD22 1 2 
       718 1 1 2 2 65 ASN H    . 598 . HN   1 2 
       718 1 2 2 2 66 CYS H    . 599 . HN   1 2 
       719 1 1 2 2 65 ASN HB2  . 598 . HB2  1 2 
       719 1 2 2 2 66 CYS H    . 599 . HN   1 2 
       720 1 1 2 2 65 ASN H    . 598 . HN   1 2 
       720 1 2 2 2 68 LEU HB3  . 601 . HB1  1 2 
       721 1 1 2 2 65 ASN H    . 598 . HN   1 2 
       721 1 2 2 2 68 LEU MD2  . 601 . HD2# 1 2 
       722 1 1 2 2 65 ASN HD21 . 598 . HD21 1 2 
       722 1 2 2 2 68 LEU MD2  . 601 . HD2# 1 2 
       723 1 1 2 2 65 ASN HA   . 598 . HA   1 2 
       723 1 2 2 2 68 LEU MD2  . 601 . HD2# 1 2 
       724 1 1 2 2 65 ASN HA   . 598 . HA   1 2 
       724 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       725 1 1 2 2 66 CYS H    . 599 . HN   1 2 
       725 1 2 2 2 66 CYS HB3  . 599 . HB1  1 2 
       726 1 1 2 2 66 CYS H    . 599 . HN   1 2 
       726 1 2 2 2 66 CYS HB2  . 599 . HB2  1 2 
       727 1 1 2 2 66 CYS H    . 599 . HN   1 2 
       727 1 2 2 2 67 PHE H    . 600 . HN   1 2 
       728 1 1 2 2 66 CYS HA   . 599 . HA   1 2 
       728 1 2 2 2 67 PHE H    . 600 . HN   1 2 
       729 1 1 2 2 66 CYS HB2  . 599 . HB2  1 2 
       729 1 2 2 2 67 PHE H    . 600 . HN   1 2 
       730 1 1 2 2 66 CYS H    . 599 . HN   1 2 
       730 1 2 2 2 70 LEU HG   . 603 . HG   1 2 
       731 1 1 2 2 67 PHE H    . 600 . HN   1 2 
       731 1 2 2 2 67 PHE HB2  . 600 . HB2  1 2 
       732 1 1 2 2 67 PHE H    . 600 . HN   1 2 
       732 1 2 2 2 68 LEU H    . 601 . HN   1 2 
       733 1 1 2 2 67 PHE H    . 600 . HN   1 2 
       733 1 2 2 2 68 LEU HB3  . 601 . HB1  1 2 
       734 1 1 2 2 67 PHE HA   . 600 . HA   1 2 
       734 1 2 2 2 70 LEU MD1  . 603 . HD1# 1 2 
       735 1 1 2 2 67 PHE HA   . 600 . HA   1 2 
       735 1 2 2 2 70 LEU MD2  . 603 . HD2# 1 2 
       736 1 1 2 2 68 LEU H    . 601 . HN   1 2 
       736 1 2 2 2 68 LEU HB3  . 601 . HB1  1 2 
       737 1 1 2 2 68 LEU H    . 601 . HN   1 2 
       737 1 2 2 2 68 LEU HB2  . 601 . HB2  1 2 
       738 1 1 2 2 68 LEU H    . 601 . HN   1 2 
       738 1 2 2 2 68 LEU HG   . 601 . HG   1 2 
       739 1 1 2 2 68 LEU HA   . 601 . HA   1 2 
       739 1 2 2 2 68 LEU MD1  . 601 . HD1# 1 2 
       740 1 1 2 2 68 LEU H    . 601 . HN   1 2 
       740 1 2 2 2 68 LEU MD1  . 601 . HD1# 1 2 
       741 1 1 2 2 68 LEU HB2  . 601 . HB2  1 2 
       741 1 2 2 2 68 LEU MD1  . 601 . HD1# 1 2 
       742 1 1 2 2 68 LEU HA   . 601 . HA   1 2 
       742 1 2 2 2 68 LEU MD2  . 601 . HD2# 1 2 
       743 1 1 2 2 68 LEU H    . 601 . HN   1 2 
       743 1 2 2 2 68 LEU MD2  . 601 . HD2# 1 2 
       744 1 1 2 2 68 LEU H    . 601 . HN   1 2 
       744 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       745 1 1 2 2 68 LEU HB3  . 601 . HB1  1 2 
       745 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       746 1 1 2 2 68 LEU HB2  . 601 . HB2  1 2 
       746 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       747 1 1 2 2 68 LEU MD1  . 601 . HD1# 1 2 
       747 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       748 1 1 2 2 68 LEU MD2  . 601 . HD2# 1 2 
       748 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       749 1 1 2 2 68 LEU HA   . 601 . HA   1 2 
       749 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       750 1 1 2 2 68 LEU HG   . 601 . HG   1 2 
       750 1 2 2 2 69 LYS H    . 602 . HN   1 2 
       751 1 1 2 2 68 LEU HB3  . 601 . HB1  1 2 
       751 1 2 2 2 69 LYS HA   . 602 . HA   1 2 
       752 1 1 2 2 68 LEU MD2  . 601 . HD2# 1 2 
       752 1 2 2 2 72 CYS HB2  . 605 . HB2  1 2 
       753 1 1 2 2 69 LYS H    . 602 . HN   1 2 
       753 1 2 2 2 69 LYS HB3  . 602 . HB1  1 2 
       754 1 1 2 2 69 LYS H    . 602 . HN   1 2 
       754 1 2 2 2 69 LYS HB2  . 602 . HB2  1 2 
       755 1 1 2 2 69 LYS H    . 602 . HN   1 2 
       755 1 2 2 2 69 LYS HD3  . 602 . HD1  1 2 
       756 1 1 2 2 69 LYS H    . 602 . HN   1 2 
       756 1 2 2 2 69 LYS HG2  . 602 . HG2  1 2 
       757 1 1 2 2 69 LYS HB2  . 602 . HB2  1 2 
       757 1 2 2 2 69 LYS HE3  . 602 . HE1  1 2 
       758 1 1 2 2 69 LYS H    . 602 . HN   1 2 
       758 1 2 2 2 70 LEU HG   . 603 . HG   1 2 
       759 1 1 2 2 69 LYS H    . 602 . HN   1 2 
       759 1 2 2 2 70 LEU MD1  . 603 . HD1# 1 2 
       760 1 1 2 2 70 LEU HA   . 603 . HA   1 2 
       760 1 2 2 2 70 LEU MD1  . 603 . HD1# 1 2 
       761 1 1 1 1 15 MET H    .   8 . HN   1 2 
       761 1 2 1 1 19 CYS H    .  12 . HN   1 2 
       762 1 1 1 1 15 MET QG   .   8 . HG1  1 2 
       762 1 2 1 1 19 CYS H    .  12 . HN   1 2 
       763 1 1 1 1 16 PRO QG   .   9 . HG1  1 2 
       763 1 2 1 1 19 CYS H    .  12 . HN   1 2 
       764 1 1 1 1 16 PRO QG   .   9 . HG1  1 2 
       764 1 2 1 1 19 CYS QB   .  12 . HB1  1 2 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.5 1 2 
         2 1 . . . . . 4.0 1.8 5.5 1 2 
         3 1 . . . . . 3.0 1.8 3.8 1 2 
         4 1 . . . . . 3.0 1.8 3.8 1 2 
         5 1 . . . . . 3.0 1.8 3.8 1 2 
         6 1 . . . . . 3.0 1.8 3.8 1 2 
         7 1 . . . . . 3.0 1.8 3.8 1 2 
         8 1 . . . . . 3.0 1.8 3.8 1 2 
         9 1 . . . . . 4.0 1.8 5.5 1 2 
        10 1 . . . . . 3.0 1.8 4.3 1 2 
        11 1 . . . . . 4.0 1.8 5.5 1 2 
        12 1 . . . . . 4.0 1.8 5.5 1 2 
        13 1 . . . . . 4.0 1.8 6.5 1 2 
        14 1 . . . . . 4.0 1.8 6.5 1 2 
        15 1 . . . . . 4.0 1.8 5.5 1 2 
        16 1 . . . . . 3.0 1.8 3.8 1 2 
        17 1 . . . . . 3.0 1.8 3.8 1 2 
        18 1 . . . . . 3.0 1.8 3.8 1 2 
        19 1 . . . . . 3.0 1.8 4.3 1 2 
        20 1 . . . . . 4.0 1.8 6.0 1 2 
        21 1 . . . . . 4.0 1.8 5.5 1 2 
        22 1 . . . . . 4.0 1.8 5.0 1 2 
        23 1 . . . . . 4.0 1.8 5.5 1 2 
        24 1 . . . . . 3.0 1.8 3.8 1 2 
        25 1 . . . . . 4.0 1.8 6.0 1 2 
        26 1 . . . . . 3.0 1.8 3.8 1 2 
        27 1 . . . . . 4.0 1.8 5.0 1 2 
        28 1 . . . . . 3.0 1.8 3.8 1 2 
        29 1 . . . . . 3.0 1.8 3.8 1 2 
        30 1 . . . . . 3.0 1.8 3.8 1 2 
        31 1 . . . . . 3.0 1.8 3.8 1 2 
        32 1 . . . . . 3.0 1.8 3.8 1 2 
        33 1 . . . . . 3.0 1.8 3.8 1 2 
        34 1 . . . . . 4.0 1.8 5.5 1 2 
        35 1 . . . . . 4.0 1.8 5.0 1 2 
        36 1 . . . . . 4.0 1.8 5.5 1 2 
        37 1 . . . . . 4.0 1.8 5.5 1 2 
        38 1 . . . . . 4.0 1.8 5.5 1 2 
        39 1 . . . . . 4.0 1.8 5.5 1 2 
        40 1 . . . . . 4.0 1.8 6.0 1 2 
        41 1 . . . . . 4.0 1.8 5.5 1 2 
        42 1 . . . . . 4.0 1.8 6.0 1 2 
        43 1 . . . . . 4.0 1.8 6.0 1 2 
        44 1 . . . . . 2.5 1.8 3.4 1 2 
        45 1 . . . . . 2.5 1.8 2.9 1 2 
        46 1 . . . . . 4.0 1.8 6.0 1 2 
        47 1 . . . . . 2.5 1.8 2.9 1 2 
        48 1 . . . . . 2.5 1.8 2.9 1 2 
        49 1 . . . . . 4.0 1.8 6.0 1 2 
        50 1 . . . . . 2.5 1.8 3.6 1 2 
        51 1 . . . . . 4.0 1.8 6.0 1 2 
        52 1 . . . . . 2.5 1.8 3.4 1 2 
        53 1 . . . . . 2.5 1.8 2.9 1 2 
        54 1 . . . . . 2.5 1.8 2.9 1 2 
        55 1 . . . . . 2.5 1.8 2.9 1 2 
        56 1 . . . . . 2.5 1.8 2.9 1 2 
        57 1 . . . . . 2.5 1.8 3.3 1 2 
        58 1 . . . . . 2.5 1.8 3.5 1 2 
        59 1 . . . . . 4.0 1.8 6.0 1 2 
        60 1 . . . . . 2.5 1.8 3.4 1 2 
        61 1 . . . . . 4.0 1.8 6.0 1 2 
        62 1 . . . . . 4.0 1.8 6.0 1 2 
        63 1 . . . . . 2.5 1.8 3.4 1 2 
        64 1 . . . . . 2.5 1.8 3.5 1 2 
        65 1 . . . . . 2.5 1.8 2.9 1 2 
        66 1 . . . . . 2.5 1.8 3.3 1 2 
        67 1 . . . . . 4.0 1.8 6.0 1 2 
        68 1 . . . . . 2.5 1.8 3.5 1 2 
        69 1 . . . . . 2.5 1.8 2.9 1 2 
        70 1 . . . . . 2.5 1.8 4.0 1 2 
        71 1 . . . . . 2.5 1.8 2.9 1 2 
        72 1 . . . . . 2.5 1.8 2.9 1 2 
        73 1 . . . . . 3.0 1.8 3.5 1 2 
        74 1 . . . . . 2.5 1.8 3.9 1 2 
        75 1 . . . . . 2.5 1.8 2.9 1 2 
        76 1 . . . . . 3.0 1.8 4.1 1 2 
        77 1 . . . . . 4.0 1.8 6.5 1 2 
        78 1 . . . . . 4.0 1.8 6.0 1 2 
        79 1 . . . . . 2.5 1.8 3.5 1 2 
        80 1 . . . . . 3.0 1.8 4.5 1 2 
        81 1 . . . . . 2.5 1.8 2.9 1 2 
        82 1 . . . . . 2.5 1.8 3.8 1 2 
        83 1 . . . . . 2.5 1.8 2.9 1 2 
        84 1 . . . . . 3.0 1.8 4.3 1 2 
        85 1 . . . . . 2.5 1.8 3.8 1 2 
        86 1 . . . . . 2.5 1.8 3.3 1 2 
        87 1 . . . . . 2.5 1.8 3.2 1 2 
        88 1 . . . . . 2.5 1.8 3.6 1 2 
        89 1 . . . . . 2.5 1.8 3.6 1 2 
        90 1 . . . . . 4.0 1.8 6.0 1 2 
        91 1 . . . . . 2.5 1.8 2.9 1 2 
        92 1 . . . . . 2.5 1.8 3.4 1 2 
        93 1 . . . . . 2.5 1.8 3.9 1 2 
        94 1 . . . . . 2.5 1.8 3.2 1 2 
        95 1 . . . . . 2.5 1.8 3.2 1 2 
        96 1 . . . . . 2.5 1.8 3.2 1 2 
        97 1 . . . . . 2.5 1.8 3.9 1 2 
        98 1 . . . . . 2.5 1.8 3.2 1 2 
        99 1 . . . . . 2.5 1.8 3.7 1 2 
       100 1 . . . . . 3.0 1.8 4.7 1 2 
       101 1 . . . . . 3.0 1.8 4.3 1 2 
       102 1 . . . . . 3.0 1.8 4.7 1 2 
       103 1 . . . . . 2.5 1.8 2.9 1 2 
       104 1 . . . . . 2.5 1.8 3.4 1 2 
       105 1 . . . . . 3.0 1.8 4.3 1 2 
       106 1 . . . . . 3.0 1.8 4.3 1 2 
       107 1 . . . . . 2.5 1.8 3.2 1 2 
       108 1 . . . . . 2.5 1.8 3.8 1 2 
       109 1 . . . . . 2.5 1.8 3.9 1 2 
       110 1 . . . . . 3.0 1.8 4.1 1 2 
       111 1 . . . . . 4.0 1.8 5.1 1 2 
       112 1 . . . . . 2.5 1.8 3.9 1 2 
       113 1 . . . . . 3.0 1.8 3.8 1 2 
       114 1 . . . . . 3.0 1.8 4.8 1 2 
       115 1 . . . . . 2.5 1.8 3.2 1 2 
       116 1 . . . . . 2.5 1.8 3.7 1 2 
       117 1 . . . . . 2.5 1.8 3.5 1 2 
       118 1 . . . . . 2.5 1.8 2.9 1 2 
       119 1 . . . . . 3.0 1.8 4.7 1 2 
       120 1 . . . . . 3.0 1.8 4.0 1 2 
       121 1 . . . . . 3.0 1.8 4.0 1 2 
       122 1 . . . . . 4.0 1.8 6.5 1 2 
       123 1 . . . . . 2.5 1.8 3.2 1 2 
       124 1 . . . . . 2.5 1.8 3.2 1 2 
       125 1 . . . . . 2.5 1.8 3.2 1 2 
       126 1 . . . . . 2.5 1.8 3.5 1 2 
       127 1 . . . . . 3.0 1.8 4.7 1 2 
       128 1 . . . . . 3.0 1.8 4.2 1 2 
       129 1 . . . . . 3.0 1.8 4.5 1 2 
       130 1 . . . . . 3.0 1.8 4.5 1 2 
       131 1 . . . . . 2.5 1.8 3.4 1 2 
       132 1 . . . . . 2.5 1.8 2.9 1 2 
       133 1 . . . . . 2.5 1.8 2.9 1 2 
       134 1 . . . . . 3.0 1.8 4.2 1 2 
       135 1 . . . . . 2.5 1.8 2.9 1 2 
       136 1 . . . . . 3.0 1.8 4.3 1 2 
       137 1 . . . . . 2.5 1.8 3.9 1 2 
       138 1 . . . . . 3.0 1.8 4.0 1 2 
       139 1 . . . . . 2.5 1.8 3.2 1 2 
       140 1 . . . . . 2.5 1.8 3.4 1 2 
       141 1 . . . . . 2.5 1.8 2.9 1 2 
       142 1 . . . . . 2.5 1.8 3.2 1 2 
       143 1 . . . . . 2.5 1.8 3.2 1 2 
       144 1 . . . . . 3.0 1.8 5.0 1 2 
       145 1 . . . . . 2.5 1.8 2.9 1 2 
       146 1 . . . . . 2.5 1.8 2.9 1 2 
       147 1 . . . . . 3.0 1.8 4.5 1 2 
       148 1 . . . . . 2.5 1.8 3.9 1 2 
       149 1 . . . . . 2.5 1.8 2.9 1 2 
       150 1 . . . . . 3.0 1.8 4.3 1 2 
       151 1 . . . . . 3.0 1.8 4.5 1 2 
       152 1 . . . . . 3.0 1.8 4.3 1 2 
       153 1 . . . . . 2.5 1.8 3.2 1 2 
       154 1 . . . . . 2.5 1.8 2.7 1 2 
       155 1 . . . . . 3.0 1.8 4.7 1 2 
       156 1 . . . . . 2.5 1.8 2.7 1 2 
       157 1 . . . . . 4.0 1.8 5.0 1 2 
       158 1 . . . . . 2.5 1.8 3.3 1 2 
       159 1 . . . . . 4.0 1.8 5.3 1 2 
       160 1 . . . . . 2.5 1.8 3.7 1 2 
       161 1 . . . . . 3.0 1.8 3.6 1 2 
       162 1 . . . . . 3.0 1.8 3.5 1 2 
       163 1 . . . . . 2.5 1.8 2.9 1 2 
       164 1 . . . . . 2.5 1.8 2.9 1 2 
       165 1 . . . . . 2.5 1.8 2.9 1 2 
       166 1 . . . . . 3.0 1.8 3.5 1 2 
       167 1 . . . . . 2.5 1.8 2.9 1 2 
       168 1 . . . . . 2.5 1.8 2.9 1 2 
       169 1 . . . . . 2.5 1.8 3.4 1 2 
       170 1 . . . . . 2.5 1.8 3.9 1 2 
       171 1 . . . . . 2.5 1.8 2.9 1 2 
       172 1 . . . . . 3.0 1.8 4.4 1 2 
       173 1 . . . . . 4.0 1.8 5.6 1 2 
       174 1 . . . . . 2.5 1.8 3.4 1 2 
       175 1 . . . . . 2.5 1.8 2.9 1 2 
       176 1 . . . . . 2.5 1.8 2.9 1 2 
       177 1 . . . . . 2.5 1.8 3.3 1 2 
       178 1 . . . . . 3.0 1.8 4.3 1 2 
       179 1 . . . . . 3.0 1.8 5.0 1 2 
       180 1 . . . . . 2.5 1.8 3.3 1 2 
       181 1 . . . . . 4.0 1.8 6.0 1 2 
       182 1 . . . . . 4.0 1.8 5.6 1 2 
       183 1 . . . . . 3.0 1.8 4.2 1 2 
       184 1 . . . . . 2.5 1.8 2.9 1 2 
       185 1 . . . . . 2.5 1.8 3.6 1 2 
       186 1 . . . . . 2.5 1.8 3.4 1 2 
       187 1 . . . . . 3.0 1.8 4.2 1 2 
       188 1 . . . . . 2.5 1.8 2.7 1 2 
       189 1 . . . . . 2.5 1.8 2.7 1 2 
       190 1 . . . . . 2.5 1.8 3.5 1 2 
       191 1 . . . . . 2.5 1.8 2.7 1 2 
       192 1 . . . . . 2.5 1.8 2.9 1 2 
       193 1 . . . . . 2.5 1.8 3.0 1 2 
       194 1 . . . . . 3.0 1.8 4.0 1 2 
       195 1 . . . . . 2.5 1.8 2.9 1 2 
       196 1 . . . . . 4.0 1.8 5.7 1 2 
       197 1 . . . . . 3.0 1.8 4.7 1 2 
       198 1 . . . . . 2.5 1.8 2.9 1 2 
       199 1 . . . . . 3.0 1.8 4.1 1 2 
       200 1 . . . . . 2.5 1.8 3.7 1 2 
       201 1 . . . . . 2.5 1.8 3.9 1 2 
       202 1 . . . . . 2.5 1.8 2.9 1 2 
       203 1 . . . . . 3.0 1.8 4.2 1 2 
       204 1 . . . . . 3.0 1.8 4.4 1 2 
       205 1 . . . . . 2.5 1.8 3.5 1 2 
       206 1 . . . . . 4.0 1.8 6.0 1 2 
       207 1 . . . . . 2.5 1.8 2.7 1 2 
       208 1 . . . . . 2.5 1.8 2.7 1 2 
       209 1 . . . . . 3.0 1.8 4.8 1 2 
       210 1 . . . . . 3.0 1.8 4.1 1 2 
       211 1 . . . . . 3.0 1.8 4.9 1 2 
       212 1 . . . . . 2.5 1.8 3.9 1 2 
       213 1 . . . . . 2.5 1.8 2.9 1 2 
       214 1 . . . . . 2.5 1.8 3.3 1 2 
       215 1 . . . . . 2.5 1.8 3.7 1 2 
       216 1 . . . . . 4.0 1.8 5.6 1 2 
       217 1 . . . . . 2.5 1.8 3.2 1 2 
       218 1 . . . . . 2.5 1.8 3.2 1 2 
       219 1 . . . . . 2.5 1.8 2.9 1 2 
       220 1 . . . . . 2.5 1.8 3.4 1 2 
       221 1 . . . . . 2.5 1.8 2.9 1 2 
       222 1 . . . . . 2.5 1.8 3.8 1 2 
       223 1 . . . . . 2.5 1.8 3.8 1 2 
       224 1 . . . . . 2.5 1.8 3.2 1 2 
       225 1 . . . . . 2.5 1.8 3.2 1 2 
       226 1 . . . . . 3.0 1.8 4.3 1 2 
       227 1 . . . . . 2.5 1.8 3.4 1 2 
       228 1 . . . . . 2.5 1.8 3.4 1 2 
       229 1 . . . . . 2.5 1.8 3.2 1 2 
       230 1 . . . . . 2.5 1.8 3.2 1 2 
       231 1 . . . . . 2.5 1.8 3.2 1 2 
       232 1 . . . . . 2.5 1.8 3.2 1 2 
       233 1 . . . . . 2.5 1.8 3.9 1 2 
       234 1 . . . . . 2.5 1.8 2.7 1 2 
       235 1 . . . . . 2.5 1.8 3.2 1 2 
       236 1 . . . . . 2.5 1.8 3.2 1 2 
       237 1 . . . . . 2.5 1.8 3.7 1 2 
       238 1 . . . . . 3.0 1.8 4.4 1 2 
       239 1 . . . . . 2.5 1.8 3.9 1 2 
       240 1 . . . . . 2.5 1.8 3.2 1 2 
       241 1 . . . . . 2.5 1.8 3.4 1 2 
       242 1 . . . . . 3.0 1.8 4.0 1 2 
       243 1 . . . . . 2.5 1.8 3.2 1 2 
       244 1 . . . . . 2.5 1.8 3.4 1 2 
       245 1 . . . . . 2.5 1.8 3.2 1 2 
       246 1 . . . . . 4.0 1.8 5.5 1 2 
       247 1 . . . . . 2.5 1.8 3.2 1 2 
       248 1 . . . . . 2.5 1.8 3.2 1 2 
       249 1 . . . . . 2.5 1.8 2.9 1 2 
       250 1 . . . . . 3.0 1.8 4.1 1 2 
       251 1 . . . . . 2.5 1.8 3.4 1 2 
       252 1 . . . . . 2.5 1.8 2.9 1 2 
       253 1 . . . . . 2.5 1.8 3.5 1 2 
       254 1 . . . . . 4.0 1.8 6.0 1 2 
       255 1 . . . . . 2.5 1.8 3.5 1 2 
       256 1 . . . . . 3.0 1.8 4.8 1 2 
       257 1 . . . . . 2.5 1.8 3.3 1 2 
       258 1 . . . . . 4.0 1.8 6.0 1 2 
       259 1 . . . . . 2.5 1.8 2.7 1 2 
       260 1 . . . . . 2.5 1.8 3.6 1 2 
       261 1 . . . . . 3.0 1.8 4.1 1 2 
       262 1 . . . . . 2.5 1.8 2.7 1 2 
       263 1 . . . . . 4.0 1.8 6.0 1 2 
       264 1 . . . . . 4.0 1.8 6.0 1 2 
       265 1 . . . . . 2.5 1.8 2.9 1 2 
       266 1 . . . . . 3.0 1.8 4.4 1 2 
       267 1 . . . . . 3.0 1.8 4.4 1 2 
       268 1 . . . . . 4.0 1.8 5.2 1 2 
       269 1 . . . . . 2.5 1.8 3.4 1 2 
       270 1 . . . . . 2.5 1.8 3.9 1 2 
       271 1 . . . . . 3.0 1.8 4.1 1 2 
       272 1 . . . . . 2.5 1.8 3.3 1 2 
       273 1 . . . . . 2.5 1.8 2.9 1 2 
       274 1 . . . . . 3.0 1.8 4.2 1 2 
       275 1 . . . . . 2.5 1.8 3.4 1 2 
       276 1 . . . . . 2.5 1.8 2.9 1 2 
       277 1 . . . . . 2.5 1.8 3.8 1 2 
       278 1 . . . . . 2.5 1.8 2.9 1 2 
       279 1 . . . . . 2.5 1.8 3.4 1 2 
       280 1 . . . . . 2.5 1.8 3.8 1 2 
       281 1 . . . . . 2.5 1.8 3.2 1 2 
       282 1 . . . . . 2.5 1.8 3.7 1 2 
       283 1 . . . . . 2.5 1.8 3.0 1 2 
       284 1 . . . . . 2.5 1.8 2.7 1 2 
       285 1 . . . . . 2.5 1.8 3.2 1 2 
       286 1 . . . . . 2.5 1.8 3.8 1 2 
       287 1 . . . . . 3.0 1.8 4.7 1 2 
       288 1 . . . . . 3.0 1.8 4.9 1 2 
       289 1 . . . . . 2.5 1.8 3.8 1 2 
       290 1 . . . . . 2.5 1.8 3.6 1 2 
       291 1 . . . . . 2.5 1.8 3.4 1 2 
       292 1 . . . . . 4.0 1.8 6.0 1 2 
       293 1 . . . . . 3.0 1.8 4.3 1 2 
       294 1 . . . . . 3.0 1.8 4.6 1 2 
       295 1 . . . . . 2.5 1.8 3.7 1 2 
       296 1 . . . . . 3.0 1.8 4.3 1 2 
       297 1 . . . . . 4.0 1.8 5.3 1 2 
       298 1 . . . . . 4.0 1.8 5.0 1 2 
       299 1 . . . . . 2.5 1.8 2.7 1 2 
       300 1 . . . . . 2.5 1.8 3.2 1 2 
       301 1 . . . . . 2.5 1.8 3.5 1 2 
       302 1 . . . . . 2.5 1.8 3.2 1 2 
       303 1 . . . . . 2.5 1.8 3.7 1 2 
       304 1 . . . . . 2.5 1.8 3.5 1 2 
       305 1 . . . . . 2.5 1.8 2.9 1 2 
       306 1 . . . . . 3.0 1.8 4.5 1 2 
       307 1 . . . . . 2.5 1.8 2.7 1 2 
       308 1 . . . . . 2.5 1.8 3.6 1 2 
       309 1 . . . . . 2.5 1.8 3.2 1 2 
       310 1 . . . . . 2.5 1.8 3.2 1 2 
       311 1 . . . . . 3.0 1.8 4.3 1 2 
       312 1 . . . . . 3.0 1.8 4.7 1 2 
       313 1 . . . . . 2.5 1.8 3.2 1 2 
       314 1 . . . . . 2.5 1.8 3.5 1 2 
       315 1 . . . . . 3.0 1.8 4.0 1 2 
       316 1 . . . . . 2.5 1.8 3.2 1 2 
       317 1 . . . . . 2.5 1.8 3.8 1 2 
       318 1 . . . . . 3.0 1.8 4.4 1 2 
       319 1 . . . . . 2.5 1.8 3.7 1 2 
       320 1 . . . . . 2.5 1.8 3.7 1 2 
       321 1 . . . . . 2.5 1.8 3.2 1 2 
       322 1 . . . . . 3.0 1.8 4.5 1 2 
       323 1 . . . . . 2.5 1.8 2.9 1 2 
       324 1 . . . . . 2.5 1.8 4.0 1 2 
       325 1 . . . . . 2.5 1.8 3.2 1 2 
       326 1 . . . . . 3.0 1.8 4.8 1 2 
       327 1 . . . . . 2.5 1.8 3.6 1 2 
       328 1 . . . . . 4.0 1.8 5.2 1 2 
       329 1 . . . . . 2.5 1.8 3.7 1 2 
       330 1 . . . . . 2.5 1.8 3.4 1 2 
       331 1 . . . . . 2.5 1.8 3.7 1 2 
       332 1 . . . . . 2.5 1.8 2.9 1 2 
       333 1 . . . . . 2.5 1.8 3.7 1 2 
       334 1 . . . . . 3.0 1.8 4.7 1 2 
       335 1 . . . . . 2.5 1.8 3.2 1 2 
       336 1 . . . . . 2.5 1.8 3.4 1 2 
       337 1 . . . . . 2.5 1.8 3.7 1 2 
       338 1 . . . . . 2.5 1.8 3.4 1 2 
       339 1 . . . . . 3.0 1.8 5.0 1 2 
       340 1 . . . . . 2.5 1.8 3.2 1 2 
       341 1 . . . . . 2.5 1.8 3.2 1 2 
       342 1 . . . . . 2.5 1.8 3.4 1 2 
       343 1 . . . . . 2.5 1.8 3.6 1 2 
       344 1 . . . . . 2.5 1.8 3.9 1 2 
       345 1 . . . . . 2.5 1.8 3.4 1 2 
       346 1 . . . . . 2.5 1.8 3.2 1 2 
       347 1 . . . . . 2.5 1.8 3.4 1 2 
       348 1 . . . . . 2.5 1.8 3.2 1 2 
       349 1 . . . . . 2.5 1.8 3.7 1 2 
       350 1 . . . . . 2.5 1.8 3.4 1 2 
       351 1 . . . . . 3.0 1.8 4.9 1 2 
       352 1 . . . . . 2.5 1.8 2.9 1 2 
       353 1 . . . . . 3.0 1.8 4.9 1 2 
       354 1 . . . . . 2.5 1.8 3.8 1 2 
       355 1 . . . . . 2.5 1.8 3.4 1 2 
       356 1 . . . . . 2.5 1.8 3.8 1 2 
       357 1 . . . . . 2.5 1.8 3.5 1 2 
       358 1 . . . . . 2.5 1.8 2.9 1 2 
       359 1 . . . . . 2.5 1.8 2.9 1 2 
       360 1 . . . . . 4.0 1.8 5.0 1 2 
       361 1 . . . . . 4.0 1.8 5.2 1 2 
       362 1 . . . . . 2.5 1.8 2.9 1 2 
       363 1 . . . . . 2.5 1.8 2.9 1 2 
       364 1 . . . . . 3.0 1.8 4.3 1 2 
       365 1 . . . . . 2.5 1.8 3.8 1 2 
       366 1 . . . . . 3.0 1.8 4.4 1 2 
       367 1 . . . . . 3.0 1.8 4.1 1 2 
       368 1 . . . . . 4.0 1.8 5.0 1 2 
       369 1 . . . . . 2.5 1.8 2.9 1 2 
       370 1 . . . . . 3.0 1.8 4.2 1 2 
       371 1 . . . . . 3.0 1.8 4.8 1 2 
       372 1 . . . . . 2.5 1.8 3.3 1 2 
       373 1 . . . . . 2.5 1.8 2.9 1 2 
       374 1 . . . . . 2.5 1.8 3.4 1 2 
       375 1 . . . . . 2.5 1.8 3.9 1 2 
       376 1 . . . . . 2.5 1.8 3.4 1 2 
       377 1 . . . . . 2.5 1.8 3.5 1 2 
       378 1 . . . . . 4.0 1.8 6.0 1 2 
       379 1 . . . . . 2.5 1.8 2.9 1 2 
       380 1 . . . . . 2.5 1.8 3.4 1 2 
       381 1 . . . . . 4.0 1.8 6.0 1 2 
       382 1 . . . . . 3.0 1.8 3.8 1 2 
       383 1 . . . . . 2.5 1.8 2.9 1 2 
       384 1 . . . . . 2.5 1.8 2.9 1 2 
       385 1 . . . . . 4.0 1.8 5.9 1 2 
       386 1 . . . . . 2.5 1.8 2.9 1 2 
       387 1 . . . . . 2.5 1.8 3.4 1 2 
       388 1 . . . . . 3.0 1.8 4.7 1 2 
       389 1 . . . . . 2.5 1.8 3.6 1 2 
       390 1 . . . . . 2.5 1.8 2.7 1 2 
       391 1 . . . . . 4.0 1.8 6.0 1 2 
       392 1 . . . . . 2.5 1.8 2.9 1 2 
       393 1 . . . . . 3.0 1.8 4.9 1 2 
       394 1 . . . . . 2.5 1.8 3.8 1 2 
       395 1 . . . . . 2.5 1.8 2.9 1 2 
       396 1 . . . . . 2.5 1.8 2.9 1 2 
       397 1 . . . . . 3.0 1.8 4.3 1 2 
       398 1 . . . . . 2.5 1.8 3.4 1 2 
       399 1 . . . . . 3.0 1.8 4.3 1 2 
       400 1 . . . . . 4.0 1.8 6.1 1 2 
       401 1 . . . . . 3.0 1.8 3.5 1 2 
       402 1 . . . . . 2.5 1.8 2.9 1 2 
       403 1 . . . . . 2.5 1.8 3.6 1 2 
       404 1 . . . . . 2.5 1.8 3.6 1 2 
       405 1 . . . . . 4.0 1.8 5.0 1 2 
       406 1 . . . . . 3.0 1.8 4.5 1 2 
       407 1 . . . . . 3.0 1.8 4.5 1 2 
       408 1 . . . . . 3.0 1.8 4.3 1 2 
       409 1 . . . . . 2.5 1.8 3.7 1 2 
       410 1 . . . . . 2.5 1.8 2.9 1 2 
       411 1 . . . . . 2.5 1.8 2.9 1 2 
       412 1 . . . . . 2.5 1.8 2.9 1 2 
       413 1 . . . . . 2.5 1.8 2.7 1 2 
       414 1 . . . . . 2.5 1.8 2.9 1 2 
       415 1 . . . . . 2.5 1.8 3.5 1 2 
       416 1 . . . . . 2.5 1.8 3.5 1 2 
       417 1 . . . . . 2.5 1.8 3.3 1 2 
       418 1 . . . . . 3.0 1.8 4.5 1 2 
       419 1 . . . . . 2.5 1.8 3.4 1 2 
       420 1 . . . . . 2.5 1.8 3.4 1 2 
       421 1 . . . . . 3.0 1.8 4.2 1 2 
       422 1 . . . . . 2.5 1.8 3.9 1 2 
       423 1 . . . . . 2.5 1.8 3.2 1 2 
       424 1 . . . . . 2.5 1.8 2.7 1 2 
       425 1 . . . . . 2.5 1.8 3.7 1 2 
       426 1 . . . . . 2.5 1.8 2.9 1 2 
       427 1 . . . . . 2.5 1.8 2.9 1 2 
       428 1 . . . . . 2.5 1.8 3.4 1 2 
       429 1 . . . . . 2.5 1.8 3.4 1 2 
       430 1 . . . . . 3.0 1.8 4.3 1 2 
       431 1 . . . . . 3.0 1.8 4.2 1 2 
       432 1 . . . . . 2.5 1.8 3.6 1 2 
       433 1 . . . . . 2.5 1.8 2.9 1 2 
       434 1 . . . . . 2.5 1.8 2.9 1 2 
       435 1 . . . . . 3.0 1.8 4.3 1 2 
       436 1 . . . . . 2.5 1.8 2.9 1 2 
       437 1 . . . . . 2.5 1.8 3.4 1 2 
       438 1 . . . . . 2.5 1.8 2.9 1 2 
       439 1 . . . . . 3.0 1.8 4.1 1 2 
       440 1 . . . . . 3.0 1.8 4.6 1 2 
       441 1 . . . . . 4.0 1.8 5.5 1 2 
       442 1 . . . . . 3.0 1.8 4.0 1 2 
       443 1 . . . . . 2.5 1.8 3.9 1 2 
       444 1 . . . . . 2.5 1.8 3.6 1 2 
       445 1 . . . . . 2.5 1.8 3.4 1 2 
       446 1 . . . . . 2.5 1.8 3.4 1 2 
       447 1 . . . . . 2.5 1.8 3.2 1 2 
       448 1 . . . . . 2.5 1.8 3.2 1 2 
       449 1 . . . . . 2.5 1.8 3.4 1 2 
       450 1 . . . . . 2.5 1.8 3.4 1 2 
       451 1 . . . . . 2.5 1.8 2.9 1 2 
       452 1 . . . . . 2.5 1.8 3.8 1 2 
       453 1 . . . . . 3.0 1.8 4.3 1 2 
       454 1 . . . . . 4.0 1.8 5.8 1 2 
       455 1 . . . . . 3.0 1.8 4.4 1 2 
       456 1 . . . . . 2.5 1.8 3.2 1 2 
       457 1 . . . . . 3.0 1.8 4.2 1 2 
       458 1 . . . . . 4.0 1.8 5.6 1 2 
       459 1 . . . . . 2.5 1.8 3.2 1 2 
       460 1 . . . . . 2.5 1.8 3.9 1 2 
       461 1 . . . . . 4.0 1.8 5.2 1 2 
       462 1 . . . . . 2.5 1.8 3.9 1 2 
       463 1 . . . . . 3.0 1.8 4.2 1 2 
       464 1 . . . . . 4.0 1.8 6.5 1 2 
       465 1 . . . . . 2.5 1.8 3.5 1 2 
       466 1 . . . . . 2.5 1.8 3.2 1 2 
       467 1 . . . . . 2.5 1.8 3.2 1 2 
       468 1 . . . . . 4.0 1.8 5.4 1 2 
       469 1 . . . . . 3.0 1.8 4.7 1 2 
       470 1 . . . . . 3.0 1.8 4.6 1 2 
       471 1 . . . . . 2.5 1.8 3.4 1 2 
       472 1 . . . . . 3.0 1.8 4.3 1 2 
       473 1 . . . . . 3.0 1.8 4.7 1 2 
       474 1 . . . . . 4.0 1.8 6.5 1 2 
       475 1 . . . . . 3.0 1.8 4.2 1 2 
       476 1 . . . . . 3.0 1.8 4.3 1 2 
       477 1 . . . . . 2.5 1.8 4.0 1 2 
       478 1 . . . . . 3.0 1.8 4.1 1 2 
       479 1 . . . . . 2.5 1.8 2.9 1 2 
       480 1 . . . . . 3.0 1.8 4.6 1 2 
       481 1 . . . . . 2.5 1.8 3.7 1 2 
       482 1 . . . . . 3.0 1.8 3.9 1 2 
       483 1 . . . . . 2.5 1.8 3.2 1 2 
       484 1 . . . . . 2.5 1.8 3.4 1 2 
       485 1 . . . . . 2.5 1.8 3.2 1 2 
       486 1 . . . . . 2.5 1.8 3.2 1 2 
       487 1 . . . . . 2.5 1.8 3.4 1 2 
       488 1 . . . . . 2.5 1.8 3.4 1 2 
       489 1 . . . . . 3.0 1.8 4.6 1 2 
       490 1 . . . . . 2.5 1.8 3.8 1 2 
       491 1 . . . . . 2.5 1.8 3.9 1 2 
       492 1 . . . . . 2.5 1.8 3.5 1 2 
       493 1 . . . . . 4.0 1.8 5.5 1 2 
       494 1 . . . . . 2.5 1.8 3.2 1 2 
       495 1 . . . . . 2.5 1.8 3.2 1 2 
       496 1 . . . . . 3.0 1.8 4.1 1 2 
       497 1 . . . . . 3.0 1.8 4.0 1 2 
       498 1 . . . . . 2.5 1.8 2.9 1 2 
       499 1 . . . . . 3.0 1.8 4.7 1 2 
       500 1 . . . . . 4.0 1.8 6.5 1 2 
       501 1 . . . . . 2.5 1.8 3.4 1 2 
       502 1 . . . . . 2.5 1.8 3.2 1 2 
       503 1 . . . . . 2.5 1.8 3.2 1 2 
       504 1 . . . . . 2.5 1.8 3.2 1 2 
       505 1 . . . . . 2.5 1.8 3.3 1 2 
       506 1 . . . . . 3.0 1.8 4.5 1 2 
       507 1 . . . . . 3.0 1.8 4.8 1 2 
       508 1 . . . . . 3.0 1.8 4.2 1 2 
       509 1 . . . . . 4.0 1.8 6.0 1 2 
       510 1 . . . . . 3.0 1.8 4.3 1 2 
       511 1 . . . . . 4.0 1.8 6.0 1 2 
       512 1 . . . . . 2.5 1.8 3.6 1 2 
       513 1 . . . . . 2.5 1.8 3.6 1 2 
       514 1 . . . . . 4.0 1.8 5.0 1 2 
       515 1 . . . . . 4.0 1.8 5.2 1 2 
       516 1 . . . . . 4.0 1.8 6.1 1 2 
       517 1 . . . . . 4.0 1.8 5.2 1 2 
       518 1 . . . . . 4.0 1.8 7.0 1 2 
       519 1 . . . . . 4.0 1.8 6.0 1 2 
       520 1 . . . . . 4.0 1.8 5.2 1 2 
       521 1 . . . . . 2.5 1.8 3.6 1 2 
       522 1 . . . . . 2.5 1.8 3.9 1 2 
       523 1 . . . . . 2.5 1.8 3.4 1 2 
       524 1 . . . . . 3.0 1.8 4.0 1 2 
       525 1 . . . . . 2.5 1.8 3.6 1 2 
       526 1 . . . . . 2.5 1.8 3.9 1 2 
       527 1 . . . . . 2.5 1.8 2.9 1 2 
       528 1 . . . . . 3.0 1.8 4.1 1 2 
       529 1 . . . . . 2.5 1.8 3.2 1 2 
       530 1 . . . . . 2.5 1.8 2.9 1 2 
       531 1 . . . . . 2.5 1.8 3.9 1 2 
       532 1 . . . . . 3.0 1.8 4.7 1 2 
       533 1 . . . . . 2.5 1.8 2.9 1 2 
       534 1 . . . . . 3.0 1.8 4.3 1 2 
       535 1 . . . . . 3.0 1.8 4.5 1 2 
       536 1 . . . . . 4.0 1.8 6.5 1 2 
       537 1 . . . . . 4.0 1.8 5.5 1 2 
       538 1 . . . . . 2.5 1.8 2.9 1 2 
       539 1 . . . . . 2.5 1.8 2.9 1 2 
       540 1 . . . . . 2.5 1.8 3.3 1 2 
       541 1 . . . . . 2.5 1.8 3.4 1 2 
       542 1 . . . . . 2.5 1.8 3.4 1 2 
       543 1 . . . . . 2.5 1.8 3.2 1 2 
       544 1 . . . . . 2.5 1.8 3.2 1 2 
       545 1 . . . . . 2.5 1.8 3.2 1 2 
       546 1 . . . . . 3.0 1.8 4.3 1 2 
       547 1 . . . . . 3.0 1.8 4.8 1 2 
       548 1 . . . . . 2.5 1.8 3.4 1 2 
       549 1 . . . . . 3.0 1.8 4.1 1 2 
       550 1 . . . . . 3.0 1.8 4.0 1 2 
       551 1 . . . . . 2.5 1.8 3.6 1 2 
       552 1 . . . . . 2.5 1.8 3.4 1 2 
       553 1 . . . . . 2.5 1.8 3.2 1 2 
       554 1 . . . . . 2.5 1.8 3.4 1 2 
       555 1 . . . . . 2.5 1.8 3.2 1 2 
       556 1 . . . . . 2.5 1.8 3.9 1 2 
       557 1 . . . . . 2.5 1.8 3.9 1 2 
       558 1 . . . . . 2.5 1.8 2.9 1 2 
       559 1 . . . . . 2.5 1.8 2.7 1 2 
       560 1 . . . . . 2.5 1.8 2.7 1 2 
       561 1 . . . . . 2.5 1.8 3.6 1 2 
       562 1 . . . . . 2.5 1.8 3.5 1 2 
       563 1 . . . . . 2.5 1.8 2.9 1 2 
       564 1 . . . . . 2.5 1.8 2.9 1 2 
       565 1 . . . . . 2.5 1.8 2.9 1 2 
       566 1 . . . . . 2.5 1.8 2.9 1 2 
       567 1 . . . . . 2.5 1.8 2.7 1 2 
       568 1 . . . . . 3.0 1.8 4.4 1 2 
       569 1 . . . . . 2.5 1.8 3.6 1 2 
       570 1 . . . . . 4.0 1.8 6.0 1 2 
       571 1 . . . . . 3.0 1.8 4.2 1 2 
       572 1 . . . . . 3.0 1.8 4.5 1 2 
       573 1 . . . . . 2.5 1.8 2.9 1 2 
       574 1 . . . . . 2.5 1.8 3.4 1 2 
       575 1 . . . . . 2.5 1.8 3.3 1 2 
       576 1 . . . . . 4.0 1.8 5.7 1 2 
       577 1 . . . . . 2.5 1.8 2.9 1 2 
       578 1 . . . . . 2.5 1.8 3.4 1 2 
       579 1 . . . . . 2.5 1.8 2.9 1 2 
       580 1 . . . . . 2.5 1.8 3.4 1 2 
       581 1 . . . . . 2.5 1.8 3.9 1 2 
       582 1 . . . . . 2.5 1.8 3.7 1 2 
       583 1 . . . . . 3.0 1.8 4.0 1 2 
       584 1 . . . . . 2.5 1.8 3.9 1 2 
       585 1 . . . . . 2.5 1.8 3.4 1 2 
       586 1 . . . . . 2.5 1.8 2.9 1 2 
       587 1 . . . . . 2.5 1.8 3.7 1 2 
       588 1 . . . . . 3.0 1.8 4.0 1 2 
       589 1 . . . . . 2.5 1.8 2.9 1 2 
       590 1 . . . . . 3.0 1.8 4.6 1 2 
       591 1 . . . . . 3.0 1.8 3.5 1 2 
       592 1 . . . . . 2.5 1.8 3.8 1 2 
       593 1 . . . . . 2.5 1.8 2.9 1 2 
       594 1 . . . . . 2.5 1.8 3.7 1 2 
       595 1 . . . . . 3.0 1.8 4.3 1 2 
       596 1 . . . . . 2.5 1.8 2.9 1 2 
       597 1 . . . . . 3.0 1.8 4.4 1 2 
       598 1 . . . . . 2.5 1.8 3.7 1 2 
       599 1 . . . . . 4.0 1.8 5.6 1 2 
       600 1 . . . . . 2.5 1.8 2.9 1 2 
       601 1 . . . . . 2.5 1.8 2.9 1 2 
       602 1 . . . . . 2.5 1.8 2.7 1 2 
       603 1 . . . . . 2.5 1.8 3.7 1 2 
       604 1 . . . . . 2.5 1.8 3.2 1 2 
       605 1 . . . . . 3.0 1.8 3.5 1 2 
       606 1 . . . . . 2.5 1.8 2.7 1 2 
       607 1 . . . . . 2.5 1.8 3.6 1 2 
       608 1 . . . . . 2.5 1.8 2.7 1 2 
       609 1 . . . . . 2.5 1.8 2.7 1 2 
       610 1 . . . . . 2.5 1.8 3.3 1 2 
       611 1 . . . . . 2.5 1.8 3.7 1 2 
       612 1 . . . . . 2.5 1.8 3.7 1 2 
       613 1 . . . . . 2.5 1.8 3.3 1 2 
       614 1 . . . . . 3.0 1.8 4.7 1 2 
       615 1 . . . . . 4.0 1.8 5.2 1 2 
       616 1 . . . . . 4.0 1.8 6.0 1 2 
       617 1 . . . . . 3.0 1.8 4.6 1 2 
       618 1 . . . . . 2.5 1.8 2.9 1 2 
       619 1 . . . . . 3.0 1.8 4.1 1 2 
       620 1 . . . . . 2.5 1.8 2.9 1 2 
       621 1 . . . . . 2.5 1.8 3.6 1 2 
       622 1 . . . . . 3.0 1.8 4.8 1 2 
       623 1 . . . . . 4.0 1.8 5.5 1 2 
       624 1 . . . . . 4.0 1.8 6.1 1 2 
       625 1 . . . . . 3.0 1.8 4.4 1 2 
       626 1 . . . . . 4.0 1.8 6.1 1 2 
       627 1 . . . . . 3.0 1.8 4.6 1 2 
       628 1 . . . . . 2.5 1.8 2.7 1 2 
       629 1 . . . . . 3.0 1.8 4.5 1 2 
       630 1 . . . . . 2.5 1.8 2.7 1 2 
       631 1 . . . . . 4.0 1.8 6.0 1 2 
       632 1 . . . . . 3.0 1.8 4.8 1 2 
       633 1 . . . . . 3.0 1.8 4.2 1 2 
       634 1 . . . . . 2.5 1.8 2.7 1 2 
       635 1 . . . . . 2.5 1.8 3.6 1 2 
       636 1 . . . . . 3.0 1.8 4.2 1 2 
       637 1 . . . . . 2.5 1.8 2.9 1 2 
       638 1 . . . . . 2.5 1.8 3.4 1 2 
       639 1 . . . . . 2.5 1.8 2.9 1 2 
       640 1 . . . . . 2.5 1.8 2.9 1 2 
       641 1 . . . . . 4.0 1.8 5.3 1 2 
       642 1 . . . . . 2.5 1.8 2.9 1 2 
       643 1 . . . . . 2.5 1.8 2.9 1 2 
       644 1 . . . . . 3.0 1.8 4.7 1 2 
       645 1 . . . . . 4.0 1.8 5.0 1 2 
       646 1 . . . . . 3.0 1.8 4.3 1 2 
       647 1 . . . . . 2.5 1.8 3.2 1 2 
       648 1 . . . . . 3.0 1.8 4.5 1 2 
       649 1 . . . . . 4.0 1.8 6.2 1 2 
       650 1 . . . . . 3.0 1.8 3.5 1 2 
       651 1 . . . . . 3.0 1.8 3.3 1 2 
       652 1 . . . . . 2.5 1.8 3.3 1 2 
       653 1 . . . . . 2.5 1.8 2.7 1 2 
       654 1 . . . . . 4.0 1.8 5.1 1 2 
       655 1 . . . . . 2.5 1.8 2.9 1 2 
       656 1 . . . . . 2.5 1.8 2.7 1 2 
       657 1 . . . . . 2.5 1.8 4.0 1 2 
       658 1 . . . . . 3.0 1.8 4.0 1 2 
       659 1 . . . . . 2.5 1.8 2.7 1 2 
       660 1 . . . . . 3.0 1.8 4.0 1 2 
       661 1 . . . . . 3.0 1.8 3.3 1 2 
       662 1 . . . . . 2.5 1.8 3.4 1 2 
       663 1 . . . . . 3.0 1.8 4.5 1 2 
       664 1 . . . . . 2.5 1.8 3.9 1 2 
       665 1 . . . . . 2.5 1.8 2.9 1 2 
       666 1 . . . . . 3.0 1.8 4.1 1 2 
       667 1 . . . . . 2.5 1.8 3.8 1 2 
       668 1 . . . . . 2.5 1.8 2.9 1 2 
       669 1 . . . . . 3.0 1.8 4.8 1 2 
       670 1 . . . . . 2.5 1.8 3.3 1 2 
       671 1 . . . . . 4.0 1.8 5.7 1 2 
       672 1 . . . . . 2.5 1.8 3.4 1 2 
       673 1 . . . . . 3.0 1.8 4.4 1 2 
       674 1 . . . . . 2.5 1.8 3.5 1 2 
       675 1 . . . . . 2.5 1.8 2.9 1 2 
       676 1 . . . . . 2.5 1.8 2.9 1 2 
       677 1 . . . . . 2.5 1.8 2.9 1 2 
       678 1 . . . . . 3.0 1.8 4.8 1 2 
       679 1 . . . . . 2.5 1.8 2.9 1 2 
       680 1 . . . . . 2.5 1.8 2.9 1 2 
       681 1 . . . . . 3.0 1.8 3.5 1 2 
       682 1 . . . . . 3.0 1.8 4.1 1 2 
       683 1 . . . . . 2.5 1.8 3.6 1 2 
       684 1 . . . . . 3.0 1.8 4.7 1 2 
       685 1 . . . . . 2.5 1.8 2.9 1 2 
       686 1 . . . . . 2.5 1.8 2.9 1 2 
       687 1 . . . . . 2.5 1.8 3.5 1 2 
       688 1 . . . . . 4.0 1.8 6.2 1 2 
       689 1 . . . . . 3.0 1.8 4.5 1 2 
       690 1 . . . . . 2.5 1.8 3.5 1 2 
       691 1 . . . . . 2.5 1.8 2.9 1 2 
       692 1 . . . . . 3.0 1.8 4.0 1 2 
       693 1 . . . . . 2.5 1.8 3.2 1 2 
       694 1 . . . . . 2.5 1.8 3.7 1 2 
       695 1 . . . . . 2.5 1.8 2.7 1 2 
       696 1 . . . . . 2.5 1.8 3.5 1 2 
       697 1 . . . . . 3.0 1.8 3.3 1 2 
       698 1 . . . . . 3.0 1.8 4.6 1 2 
       699 1 . . . . . 2.5 1.8 2.9 1 2 
       700 1 . . . . . 2.5 1.8 2.9 1 2 
       701 1 . . . . . 2.5 1.8 3.0 1 2 
       702 1 . . . . . 2.5 1.8 2.9 1 2 
       703 1 . . . . . 2.5 1.8 3.5 1 2 
       704 1 . . . . . 3.0 1.8 4.8 1 2 
       705 1 . . . . . 2.5 1.8 3.1 1 2 
       706 1 . . . . . 2.5 1.8 3.3 1 2 
       707 1 . . . . . 3.0 1.8 4.8 1 2 
       708 1 . . . . . 4.0 1.8 6.5 1 2 
       709 1 . . . . . 4.0 1.8 5.2 1 2 
       710 1 . . . . . 2.5 1.8 3.4 1 2 
       711 1 . . . . . 4.0 1.8 6.0 1 2 
       712 1 . . . . . 2.5 1.8 2.9 1 2 
       713 1 . . . . . 2.5 1.8 2.9 1 2 
       714 1 . . . . . 2.5 1.8 2.7 1 2 
       715 1 . . . . . 2.5 1.8 3.4 1 2 
       716 1 . . . . . 2.5 1.8 3.5 1 2 
       717 1 . . . . . 3.0 1.8 4.2 1 2 
       718 1 . . . . . 2.5 1.8 2.9 1 2 
       719 1 . . . . . 2.5 1.8 2.9 1 2 
       720 1 . . . . . 3.0 1.8 4.5 1 2 
       721 1 . . . . . 2.5 1.8 3.8 1 2 
       722 1 . . . . . 3.0 1.8 3.8 1 2 
       723 1 . . . . . 2.5 1.8 3.2 1 2 
       724 1 . . . . . 2.5 1.8 3.9 1 2 
       725 1 . . . . . 2.5 1.8 3.5 1 2 
       726 1 . . . . . 2.5 1.8 2.9 1 2 
       727 1 . . . . . 2.5 1.8 2.9 1 2 
       728 1 . . . . . 2.5 1.8 3.6 1 2 
       729 1 . . . . . 2.5 1.8 2.9 1 2 
       730 1 . . . . . 4.0 1.8 6.0 1 2 
       731 1 . . . . . 2.5 1.8 2.9 1 2 
       732 1 . . . . . 3.0 1.8 3.5 1 2 
       733 1 . . . . . 3.0 1.8 4.6 1 2 
       734 1 . . . . . 2.5 1.8 3.2 1 2 
       735 1 . . . . . 3.0 1.8 3.8 1 2 
       736 1 . . . . . 2.5 1.8 2.9 1 2 
       737 1 . . . . . 2.5 1.8 3.4 1 2 
       738 1 . . . . . 2.5 1.8 3.5 1 2 
       739 1 . . . . . 4.0 1.8 6.5 1 2 
       740 1 . . . . . 3.0 1.8 4.2 1 2 
       741 1 . . . . . 2.5 1.8 3.2 1 2 
       742 1 . . . . . 3.0 1.8 4.1 1 2 
       743 1 . . . . . 2.5 1.8 4.0 1 2 
       744 1 . . . . . 2.5 1.8 2.9 1 2 
       745 1 . . . . . 2.5 1.8 3.3 1 2 
       746 1 . . . . . 2.5 1.8 4.0 1 2 
       747 1 . . . . . 2.5 1.8 3.4 1 2 
       748 1 . . . . . 2.5 1.8 3.8 1 2 
       749 1 . . . . . 2.5 1.8 3.6 1 2 
       750 1 . . . . . 2.5 1.8 2.9 1 2 
       751 1 . . . . . 4.0 1.8 5.2 1 2 
       752 1 . . . . . 3.0 1.8 4.5 1 2 
       753 1 . . . . . 2.5 1.8 3.6 1 2 
       754 1 . . . . . 2.5 1.8 3.6 1 2 
       755 1 . . . . . 3.0 1.8 4.7 1 2 
       756 1 . . . . . 3.0 1.8 4.5 1 2 
       757 1 . . . . . 3.0 1.8 4.5 1 2 
       758 1 . . . . . 2.5 1.8 3.7 1 2 
       759 1 . . . . . 4.0 1.8 5.0 1 2 
       760 1 . . . . . 2.5 1.8 3.8 1 2 
       761 1 . . . . . 3.0 1.8 3.5 1 2 
       762 1 . . . . . 3.0 1.8 4.5 1 2 
       763 1 . . . . . 4.0 1.8 5.5 1 2 
       764 1 . . . . . 4.0 1.8 5.1 1 2 
    stop_

save_


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

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

        1     1 1 1   8 MET C    C   89.731 -23.123  15.274 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   8 MET CA   C   88.370 -23.769  15.051 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   8 MET CB   C   88.597 -25.145  14.421 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   8 MET CE   C   85.547 -27.702  15.118 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   8 MET CG   C   87.274 -25.821  14.191 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   8 MET H    H   86.561 -23.217  14.178 1.00 . A A .   1 MET H    1 1 
        1     7 1 1   8 MET HA   H   87.854 -23.884  15.990 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   8 MET HB2  H   89.095 -25.027  13.470 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   8 MET HB3  H   89.203 -25.750  15.078 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   8 MET HE1  H   84.946 -28.116  15.916 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   8 MET HE2  H   86.177 -28.475  14.709 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   8 MET HE3  H   84.904 -27.315  14.339 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   8 MET HG2  H   86.616 -25.119  13.721 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   8 MET HG3  H   87.426 -26.669  13.547 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   8 MET N    N   87.557 -22.923  14.131 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   8 MET O    O   89.869 -22.121  15.948 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   8 MET SD   S   86.574 -26.363  15.770 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   9 ALA C    C   92.977 -23.683  13.689 1.00 . A A .   2 ALA C    1 1 
        1    19 1 1   9 ALA CA   C   92.120 -23.179  14.845 1.00 . A A .   2 ALA CA   1 1 
        1    20 1 1   9 ALA CB   C   92.717 -23.676  16.159 1.00 . A A .   2 ALA CB   1 1 
        1    21 1 1   9 ALA H    H   90.563 -24.527  14.166 1.00 . A A .   2 ALA H    1 1 
        1    22 1 1   9 ALA HA   H   92.098 -22.101  14.840 1.00 . A A .   2 ALA HA   1 1 
        1    23 1 1   9 ALA HB1  H   92.936 -24.730  16.075 1.00 . A A .   2 ALA HB1  1 1 
        1    24 1 1   9 ALA HB2  H   92.011 -23.516  16.960 1.00 . A A .   2 ALA HB2  1 1 
        1    25 1 1   9 ALA HB3  H   93.628 -23.134  16.367 1.00 . A A .   2 ALA HB3  1 1 
        1    26 1 1   9 ALA N    N   90.734 -23.713  14.700 1.00 . A A .   2 ALA N    1 1 
        1    27 1 1   9 ALA O    O   93.658 -22.927  13.026 1.00 . A A .   2 ALA O    1 1 
        1    28 1 1  10 LEU C    C   93.633 -24.685  11.107 1.00 . A A .   3 LEU C    1 1 
        1    29 1 1  10 LEU CA   C   93.732 -25.563  12.339 1.00 . A A .   3 LEU CA   1 1 
        1    30 1 1  10 LEU CB   C   93.133 -26.926  11.995 1.00 . A A .   3 LEU CB   1 1 
        1    31 1 1  10 LEU CD1  C   92.730 -29.241  12.829 1.00 . A A .   3 LEU CD1  1 1 
        1    32 1 1  10 LEU CD2  C   95.039 -28.248  12.990 1.00 . A A .   3 LEU CD2  1 1 
        1    33 1 1  10 LEU CG   C   93.526 -27.953  13.061 1.00 . A A .   3 LEU CG   1 1 
        1    34 1 1  10 LEU H    H   92.378 -25.541  14.001 1.00 . A A .   3 LEU H    1 1 
        1    35 1 1  10 LEU HA   H   94.760 -25.675  12.634 1.00 . A A .   3 LEU HA   1 1 
        1    36 1 1  10 LEU HB2  H   92.055 -26.837  11.963 1.00 . A A .   3 LEU HB2  1 1 
        1    37 1 1  10 LEU HB3  H   93.489 -27.249  11.027 1.00 . A A .   3 LEU HB3  1 1 
        1    38 1 1  10 LEU HD11 H   91.702 -29.084  13.119 1.00 . A A .   3 LEU HD11 1 1 
        1    39 1 1  10 LEU HD12 H   93.154 -30.038  13.421 1.00 . A A .   3 LEU HD12 1 1 
        1    40 1 1  10 LEU HD13 H   92.773 -29.505  11.783 1.00 . A A .   3 LEU HD13 1 1 
        1    41 1 1  10 LEU HD21 H   95.564 -27.568  13.643 1.00 . A A .   3 LEU HD21 1 1 
        1    42 1 1  10 LEU HD22 H   95.395 -28.120  11.978 1.00 . A A .   3 LEU HD22 1 1 
        1    43 1 1  10 LEU HD23 H   95.230 -29.263  13.309 1.00 . A A .   3 LEU HD23 1 1 
        1    44 1 1  10 LEU HG   H   93.284 -27.557  14.037 1.00 . A A .   3 LEU HG   1 1 
        1    45 1 1  10 LEU N    N   92.939 -24.965  13.448 1.00 . A A .   3 LEU N    1 1 
        1    46 1 1  10 LEU O    O   94.537 -23.955  10.764 1.00 . A A .   3 LEU O    1 1 
        1    47 1 1  11 ASP C    C   93.312 -24.381   8.146 1.00 . A A .   4 ASP C    1 1 
        1    48 1 1  11 ASP CA   C   92.274 -24.018   9.206 1.00 . A A .   4 ASP CA   1 1 
        1    49 1 1  11 ASP CB   C   92.285 -22.518   9.523 1.00 . A A .   4 ASP CB   1 1 
        1    50 1 1  11 ASP CG   C   92.310 -21.706   8.227 1.00 . A A .   4 ASP CG   1 1 
        1    51 1 1  11 ASP H    H   91.850 -25.414  10.758 1.00 . A A .   4 ASP H    1 1 
        1    52 1 1  11 ASP HA   H   91.311 -24.290   8.834 1.00 . A A .   4 ASP HA   1 1 
        1    53 1 1  11 ASP HB2  H   91.392 -22.270  10.080 1.00 . A A .   4 ASP HB2  1 1 
        1    54 1 1  11 ASP HB3  H   93.148 -22.281  10.117 1.00 . A A .   4 ASP HB3  1 1 
        1    55 1 1  11 ASP N    N   92.526 -24.794  10.441 1.00 . A A .   4 ASP N    1 1 
        1    56 1 1  11 ASP O    O   93.214 -23.969   7.006 1.00 . A A .   4 ASP O    1 1 
        1    57 1 1  11 ASP OD1  O   91.585 -22.063   7.312 1.00 . A A .   4 ASP OD1  1 1 
        1    58 1 1  11 ASP OD2  O   93.054 -20.741   8.170 1.00 . A A .   4 ASP OD2  1 1 
        1    59 1 1  12 GLY C    C   96.679 -25.028   8.005 1.00 . A A .   5 GLY C    1 1 
        1    60 1 1  12 GLY CA   C   95.349 -25.583   7.539 1.00 . A A .   5 GLY CA   1 1 
        1    61 1 1  12 GLY H    H   94.347 -25.474   9.432 1.00 . A A .   5 GLY H    1 1 
        1    62 1 1  12 GLY HA2  H   95.397 -26.662   7.497 1.00 . A A .   5 GLY HA2  1 1 
        1    63 1 1  12 GLY HA3  H   95.126 -25.191   6.566 1.00 . A A .   5 GLY HA3  1 1 
        1    64 1 1  12 GLY N    N   94.297 -25.162   8.512 1.00 . A A .   5 GLY N    1 1 
        1    65 1 1  12 GLY O    O   97.734 -25.391   7.523 1.00 . A A .   5 GLY O    1 1 
        1    66 1 1  13 ILE C    C   98.005 -23.882  10.961 1.00 . A A .   6 ILE C    1 1 
        1    67 1 1  13 ILE CA   C   97.844 -23.478   9.483 1.00 . A A .   6 ILE CA   1 1 
        1    68 1 1  13 ILE CB   C   97.706 -21.936   9.323 1.00 . A A .   6 ILE CB   1 1 
        1    69 1 1  13 ILE CD1  C   95.764 -21.863   7.660 1.00 . A A .   6 ILE CD1  1 1 
        1    70 1 1  13 ILE CG1  C   96.220 -21.569   9.105 1.00 . A A .   6 ILE CG1  1 1 
        1    71 1 1  13 ILE CG2  C   98.538 -21.444   8.133 1.00 . A A .   6 ILE CG2  1 1 
        1    72 1 1  13 ILE H    H   95.732 -23.863   9.277 1.00 . A A .   6 ILE H    1 1 
        1    73 1 1  13 ILE HA   H   98.714 -23.823   8.938 1.00 . A A .   6 ILE HA   1 1 
        1    74 1 1  13 ILE HB   H   98.067 -21.438  10.208 1.00 . A A .   6 ILE HB   1 1 
        1    75 1 1  13 ILE HD11 H   95.747 -20.941   7.098 1.00 . A A .   6 ILE HD11 1 1 
        1    76 1 1  13 ILE HD12 H   94.771 -22.286   7.680 1.00 . A A .   6 ILE HD12 1 1 
        1    77 1 1  13 ILE HD13 H   96.436 -22.561   7.183 1.00 . A A .   6 ILE HD13 1 1 
        1    78 1 1  13 ILE HG12 H   95.609 -22.140   9.786 1.00 . A A .   6 ILE HG12 1 1 
        1    79 1 1  13 ILE HG13 H   96.084 -20.525   9.309 1.00 . A A .   6 ILE HG13 1 1 
        1    80 1 1  13 ILE HG21 H   98.226 -20.446   7.866 1.00 . A A .   6 ILE HG21 1 1 
        1    81 1 1  13 ILE HG22 H   98.390 -22.107   7.294 1.00 . A A .   6 ILE HG22 1 1 
        1    82 1 1  13 ILE HG23 H   99.582 -21.435   8.407 1.00 . A A .   6 ILE HG23 1 1 
        1    83 1 1  13 ILE N    N   96.614 -24.129   8.937 1.00 . A A .   6 ILE N    1 1 
        1    84 1 1  13 ILE O    O   98.423 -24.983  11.260 1.00 . A A .   6 ILE O    1 1 
        1    85 1 1  14 ARG C    C   96.930 -22.503  14.183 1.00 . A A .   7 ARG C    1 1 
        1    86 1 1  14 ARG CA   C   97.853 -23.370  13.323 1.00 . A A .   7 ARG CA   1 1 
        1    87 1 1  14 ARG CB   C   99.311 -23.158  13.742 1.00 . A A .   7 ARG CB   1 1 
        1    88 1 1  14 ARG CD   C  100.701 -21.955  11.994 1.00 . A A .   7 ARG CD   1 1 
        1    89 1 1  14 ARG CG   C   99.839 -21.784  13.250 1.00 . A A .   7 ARG CG   1 1 
        1    90 1 1  14 ARG CZ   C  101.787 -19.797  11.810 1.00 . A A .   7 ARG CZ   1 1 
        1    91 1 1  14 ARG H    H   97.368 -22.128  11.649 1.00 . A A .   7 ARG H    1 1 
        1    92 1 1  14 ARG HA   H   97.592 -24.409  13.463 1.00 . A A .   7 ARG HA   1 1 
        1    93 1 1  14 ARG HB2  H   99.377 -23.207  14.821 1.00 . A A .   7 ARG HB2  1 1 
        1    94 1 1  14 ARG HB3  H   99.907 -23.947  13.317 1.00 . A A .   7 ARG HB3  1 1 
        1    95 1 1  14 ARG HD2  H  101.660 -22.367  12.269 1.00 . A A .   7 ARG HD2  1 1 
        1    96 1 1  14 ARG HD3  H  100.207 -22.621  11.311 1.00 . A A .   7 ARG HD3  1 1 
        1    97 1 1  14 ARG HE   H  100.363 -20.385  10.558 1.00 . A A .   7 ARG HE   1 1 
        1    98 1 1  14 ARG HG2  H   99.014 -21.125  13.022 1.00 . A A .   7 ARG HG2  1 1 
        1    99 1 1  14 ARG HG3  H  100.443 -21.340  14.025 1.00 . A A .   7 ARG HG3  1 1 
        1   100 1 1  14 ARG HH11 H  101.417 -18.392  10.433 1.00 . A A .   7 ARG HH11 1 1 
        1   101 1 1  14 ARG HH12 H  102.643 -18.001  11.592 1.00 . A A .   7 ARG HH12 1 1 
        1   102 1 1  14 ARG HH21 H  102.364 -21.008  13.295 1.00 . A A .   7 ARG HH21 1 1 
        1   103 1 1  14 ARG HH22 H  103.180 -19.483  13.213 1.00 . A A .   7 ARG HH22 1 1 
        1   104 1 1  14 ARG N    N   97.695 -23.012  11.891 1.00 . A A .   7 ARG N    1 1 
        1   105 1 1  14 ARG NE   N  100.899 -20.630  11.342 1.00 . A A .   7 ARG NE   1 1 
        1   106 1 1  14 ARG NH1  N  101.963 -18.640  11.233 1.00 . A A .   7 ARG NH1  1 1 
        1   107 1 1  14 ARG NH2  N  102.499 -20.121  12.854 1.00 . A A .   7 ARG NH2  1 1 
        1   108 1 1  14 ARG O    O   95.755 -22.784  14.312 1.00 . A A .   7 ARG O    1 1 
        1   109 1 1  15 MET C    C   96.999 -19.104  15.545 1.00 . A A .   8 MET C    1 1 
        1   110 1 1  15 MET CA   C   96.576 -20.592  15.655 1.00 . A A .   8 MET CA   1 1 
        1   111 1 1  15 MET CB   C   96.600 -21.112  17.117 1.00 . A A .   8 MET CB   1 1 
        1   112 1 1  15 MET CE   C   96.502 -24.044  19.025 1.00 . A A .   8 MET CE   1 1 
        1   113 1 1  15 MET CG   C   97.579 -22.297  17.237 1.00 . A A .   8 MET CG   1 1 
        1   114 1 1  15 MET H    H   98.398 -21.252  14.686 1.00 . A A .   8 MET H    1 1 
        1   115 1 1  15 MET HA   H   95.559 -20.660  15.282 1.00 . A A .   8 MET HA   1 1 
        1   116 1 1  15 MET HB2  H   96.882 -20.325  17.795 1.00 . A A .   8 MET HB2  1 1 
        1   117 1 1  15 MET HB3  H   95.611 -21.458  17.388 1.00 . A A .   8 MET HB3  1 1 
        1   118 1 1  15 MET HE1  H   96.748 -24.815  18.308 1.00 . A A .   8 MET HE1  1 1 
        1   119 1 1  15 MET HE2  H   95.544 -23.618  18.776 1.00 . A A .   8 MET HE2  1 1 
        1   120 1 1  15 MET HE3  H   96.458 -24.469  20.018 1.00 . A A .   8 MET HE3  1 1 
        1   121 1 1  15 MET HG2  H   97.187 -23.132  16.685 1.00 . A A .   8 MET HG2  1 1 
        1   122 1 1  15 MET HG3  H   98.541 -22.033  16.824 1.00 . A A .   8 MET HG3  1 1 
        1   123 1 1  15 MET N    N   97.446 -21.457  14.789 1.00 . A A .   8 MET N    1 1 
        1   124 1 1  15 MET O    O   96.214 -18.303  15.078 1.00 . A A .   8 MET O    1 1 
        1   125 1 1  15 MET SD   S   97.771 -22.753  18.979 1.00 . A A .   8 MET SD   1 1 
        1   126 1 1  16 PRO C    C   98.180 -16.733  14.439 1.00 . A A .   9 PRO C    1 1 
        1   127 1 1  16 PRO CA   C   98.623 -17.274  15.789 1.00 . A A .   9 PRO CA   1 1 
        1   128 1 1  16 PRO CB   C  100.146 -17.348  15.868 1.00 . A A .   9 PRO CB   1 1 
        1   129 1 1  16 PRO CD   C   99.292 -19.507  16.512 1.00 . A A .   9 PRO CD   1 1 
        1   130 1 1  16 PRO CG   C  100.398 -18.481  16.792 1.00 . A A .   9 PRO CG   1 1 
        1   131 1 1  16 PRO HA   H   98.237 -16.680  16.597 1.00 . A A .   9 PRO HA   1 1 
        1   132 1 1  16 PRO HB2  H  100.568 -17.557  14.894 1.00 . A A .   9 PRO HB2  1 1 
        1   133 1 1  16 PRO HB3  H  100.553 -16.434  16.274 1.00 . A A .   9 PRO HB3  1 1 
        1   134 1 1  16 PRO HD2  H   99.635 -20.251  15.817 1.00 . A A .   9 PRO HD2  1 1 
        1   135 1 1  16 PRO HD3  H   98.977 -19.954  17.421 1.00 . A A .   9 PRO HD3  1 1 
        1   136 1 1  16 PRO HG2  H  101.375 -18.910  16.606 1.00 . A A .   9 PRO HG2  1 1 
        1   137 1 1  16 PRO HG3  H  100.325 -18.142  17.811 1.00 . A A .   9 PRO HG3  1 1 
        1   138 1 1  16 PRO N    N   98.206 -18.701  15.926 1.00 . A A .   9 PRO N    1 1 
        1   139 1 1  16 PRO O    O   97.842 -15.577  14.275 1.00 . A A .   9 PRO O    1 1 
        1   140 1 1  17 ASP C    C   96.507 -18.089  11.759 1.00 . A A .  10 ASP C    1 1 
        1   141 1 1  17 ASP CA   C   97.738 -17.256  12.095 1.00 . A A .  10 ASP CA   1 1 
        1   142 1 1  17 ASP CB   C   98.867 -17.580  11.110 1.00 . A A .  10 ASP CB   1 1 
        1   143 1 1  17 ASP CG   C   98.609 -16.871   9.779 1.00 . A A .  10 ASP CG   1 1 
        1   144 1 1  17 ASP H    H   98.441 -18.535  13.688 1.00 . A A .  10 ASP H    1 1 
        1   145 1 1  17 ASP HA   H   97.489 -16.209  12.036 1.00 . A A .  10 ASP HA   1 1 
        1   146 1 1  17 ASP HB2  H   99.806 -17.244  11.522 1.00 . A A .  10 ASP HB2  1 1 
        1   147 1 1  17 ASP HB3  H   98.910 -18.647  10.946 1.00 . A A .  10 ASP HB3  1 1 
        1   148 1 1  17 ASP N    N   98.170 -17.611  13.480 1.00 . A A .  10 ASP N    1 1 
        1   149 1 1  17 ASP O    O   95.688 -17.721  10.940 1.00 . A A .  10 ASP O    1 1 
        1   150 1 1  17 ASP OD1  O   99.537 -16.275   9.258 1.00 . A A .  10 ASP OD1  1 1 
        1   151 1 1  17 ASP OD2  O   97.488 -16.937   9.302 1.00 . A A .  10 ASP OD2  1 1 
        1   152 1 1  18 GLY C    C   94.086 -19.731  13.136 1.00 . A A .  11 GLY C    1 1 
        1   153 1 1  18 GLY CA   C   95.201 -20.098  12.162 1.00 . A A .  11 GLY CA   1 1 
        1   154 1 1  18 GLY H    H   97.052 -19.473  13.062 1.00 . A A .  11 GLY H    1 1 
        1   155 1 1  18 GLY HA2  H   94.850 -19.976  11.150 1.00 . A A .  11 GLY HA2  1 1 
        1   156 1 1  18 GLY HA3  H   95.491 -21.120  12.323 1.00 . A A .  11 GLY HA3  1 1 
        1   157 1 1  18 GLY N    N   96.374 -19.213  12.405 1.00 . A A .  11 GLY N    1 1 
        1   158 1 1  18 GLY O    O   93.129 -20.459  13.309 1.00 . A A .  11 GLY O    1 1 
        1   159 1 1  19 CYS C    C   93.326 -16.688  15.058 1.00 . A A .  12 CYS C    1 1 
        1   160 1 1  19 CYS CA   C   93.163 -18.177  14.745 1.00 . A A .  12 CYS CA   1 1 
        1   161 1 1  19 CYS CB   C   93.313 -18.984  16.034 1.00 . A A .  12 CYS CB   1 1 
        1   162 1 1  19 CYS H    H   94.992 -18.040  13.616 1.00 . A A .  12 CYS H    1 1 
        1   163 1 1  19 CYS HA   H   92.186 -18.351  14.323 1.00 . A A .  12 CYS HA   1 1 
        1   164 1 1  19 CYS HB2  H   93.009 -20.006  15.857 1.00 . A A .  12 CYS HB2  1 1 
        1   165 1 1  19 CYS HB3  H   94.344 -18.965  16.350 1.00 . A A .  12 CYS HB3  1 1 
        1   166 1 1  19 CYS HG   H   91.714 -17.594  16.921 1.00 . A A .  12 CYS HG   1 1 
        1   167 1 1  19 CYS N    N   94.208 -18.604  13.774 1.00 . A A .  12 CYS N    1 1 
        1   168 1 1  19 CYS O    O   92.486 -15.882  14.716 1.00 . A A .  12 CYS O    1 1 
        1   169 1 1  19 CYS SG   S   92.272 -18.261  17.327 1.00 . A A .  12 CYS SG   1 1 
        1   170 1 1  20 TYR C    C   93.806 -14.606  17.343 1.00 . A A .  13 TYR C    1 1 
        1   171 1 1  20 TYR CA   C   94.634 -14.907  16.100 1.00 . A A .  13 TYR CA   1 1 
        1   172 1 1  20 TYR CB   C   94.230 -13.965  14.943 1.00 . A A .  13 TYR CB   1 1 
        1   173 1 1  20 TYR CD1  C   94.749 -11.692  15.915 1.00 . A A .  13 TYR CD1  1 1 
        1   174 1 1  20 TYR CD2  C   96.131 -12.527  14.105 1.00 . A A .  13 TYR CD2  1 1 
        1   175 1 1  20 TYR CE1  C   95.512 -10.518  15.955 1.00 . A A .  13 TYR CE1  1 1 
        1   176 1 1  20 TYR CE2  C   96.894 -11.354  14.147 1.00 . A A .  13 TYR CE2  1 1 
        1   177 1 1  20 TYR CG   C   95.059 -12.697  14.990 1.00 . A A .  13 TYR CG   1 1 
        1   178 1 1  20 TYR CZ   C   96.585 -10.350  15.071 1.00 . A A .  13 TYR CZ   1 1 
        1   179 1 1  20 TYR H    H   95.034 -17.011  16.004 1.00 . A A .  13 TYR H    1 1 
        1   180 1 1  20 TYR HA   H   95.682 -14.778  16.332 1.00 . A A .  13 TYR HA   1 1 
        1   181 1 1  20 TYR HB2  H   94.396 -14.465  14.001 1.00 . A A .  13 TYR HB2  1 1 
        1   182 1 1  20 TYR HB3  H   93.183 -13.704  15.028 1.00 . A A .  13 TYR HB3  1 1 
        1   183 1 1  20 TYR HD1  H   93.922 -11.822  16.597 1.00 . A A .  13 TYR HD1  1 1 
        1   184 1 1  20 TYR HD2  H   96.370 -13.301  13.391 1.00 . A A .  13 TYR HD2  1 1 
        1   185 1 1  20 TYR HE1  H   95.273  -9.743  16.669 1.00 . A A .  13 TYR HE1  1 1 
        1   186 1 1  20 TYR HE2  H   97.721 -11.224  13.465 1.00 . A A .  13 TYR HE2  1 1 
        1   187 1 1  20 TYR HH   H   97.934  -9.203  14.358 1.00 . A A .  13 TYR HH   1 1 
        1   188 1 1  20 TYR N    N   94.394 -16.331  15.726 1.00 . A A .  13 TYR N    1 1 
        1   189 1 1  20 TYR O    O   94.288 -14.037  18.301 1.00 . A A .  13 TYR O    1 1 
        1   190 1 1  20 TYR OH   O   97.336  -9.193  15.110 1.00 . A A .  13 TYR OH   1 1 
        1   191 1 1  21 ALA C    C   90.209 -14.825  17.954 1.00 . A A .  14 ALA C    1 1 
        1   192 1 1  21 ALA CA   C   91.642 -14.780  18.475 1.00 . A A .  14 ALA CA   1 1 
        1   193 1 1  21 ALA CB   C   91.929 -13.415  19.121 1.00 . A A .  14 ALA CB   1 1 
        1   194 1 1  21 ALA H    H   92.223 -15.468  16.524 1.00 . A A .  14 ALA H    1 1 
        1   195 1 1  21 ALA HA   H   91.776 -15.566  19.199 1.00 . A A .  14 ALA HA   1 1 
        1   196 1 1  21 ALA HB1  H   91.023 -13.009  19.549 1.00 . A A .  14 ALA HB1  1 1 
        1   197 1 1  21 ALA HB2  H   92.308 -12.739  18.370 1.00 . A A .  14 ALA HB2  1 1 
        1   198 1 1  21 ALA HB3  H   92.670 -13.536  19.898 1.00 . A A .  14 ALA HB3  1 1 
        1   199 1 1  21 ALA N    N   92.560 -15.005  17.319 1.00 . A A .  14 ALA N    1 1 
        1   200 1 1  21 ALA O    O   89.309 -15.309  18.610 1.00 . A A .  14 ALA O    1 1 
        1   201 1 1  22 ASP C    C   88.679 -14.018  14.696 1.00 . A A .  15 ASP C    1 1 
        1   202 1 1  22 ASP CA   C   88.629 -14.348  16.195 1.00 . A A .  15 ASP CA   1 1 
        1   203 1 1  22 ASP CB   C   87.770 -13.308  16.911 1.00 . A A .  15 ASP CB   1 1 
        1   204 1 1  22 ASP CG   C   86.295 -13.557  16.593 1.00 . A A .  15 ASP CG   1 1 
        1   205 1 1  22 ASP H    H   90.742 -13.949  16.265 1.00 . A A .  15 ASP H    1 1 
        1   206 1 1  22 ASP HA   H   88.201 -15.327  16.338 1.00 . A A .  15 ASP HA   1 1 
        1   207 1 1  22 ASP HB2  H   87.929 -13.383  17.976 1.00 . A A .  15 ASP HB2  1 1 
        1   208 1 1  22 ASP HB3  H   88.050 -12.322  16.572 1.00 . A A .  15 ASP HB3  1 1 
        1   209 1 1  22 ASP N    N   89.998 -14.329  16.771 1.00 . A A .  15 ASP N    1 1 
        1   210 1 1  22 ASP O    O   87.660 -13.912  14.044 1.00 . A A .  15 ASP O    1 1 
        1   211 1 1  22 ASP OD1  O   85.624 -14.154  17.419 1.00 . A A .  15 ASP OD1  1 1 
        1   212 1 1  22 ASP OD2  O   85.861 -13.147  15.529 1.00 . A A .  15 ASP OD2  1 1 
        1   213 1 1  23 GLY C    C   89.701 -12.027  12.499 1.00 . A A .  16 GLY C    1 1 
        1   214 1 1  23 GLY CA   C   89.954 -13.517  12.696 1.00 . A A .  16 GLY CA   1 1 
        1   215 1 1  23 GLY H    H   90.660 -13.929  14.682 1.00 . A A .  16 GLY H    1 1 
        1   216 1 1  23 GLY HA2  H   90.943 -13.768  12.337 1.00 . A A .  16 GLY HA2  1 1 
        1   217 1 1  23 GLY HA3  H   89.217 -14.075  12.143 1.00 . A A .  16 GLY HA3  1 1 
        1   218 1 1  23 GLY N    N   89.851 -13.847  14.145 1.00 . A A .  16 GLY N    1 1 
        1   219 1 1  23 GLY O    O   89.203 -11.605  11.474 1.00 . A A .  16 GLY O    1 1 
        1   220 1 1  24 THR C    C   91.083  -9.070  12.863 1.00 . A A .  17 THR C    1 1 
        1   221 1 1  24 THR CA   C   89.808  -9.754  13.339 1.00 . A A .  17 THR CA   1 1 
        1   222 1 1  24 THR CB   C   89.427  -9.146  14.688 1.00 . A A .  17 THR CB   1 1 
        1   223 1 1  24 THR CG2  C   90.212  -9.831  15.801 1.00 . A A .  17 THR CG2  1 1 
        1   224 1 1  24 THR H    H   90.436 -11.580  14.289 1.00 . A A .  17 THR H    1 1 
        1   225 1 1  24 THR HA   H   89.012  -9.567  12.628 1.00 . A A .  17 THR HA   1 1 
        1   226 1 1  24 THR HB   H   88.375  -9.261  14.867 1.00 . A A .  17 THR HB   1 1 
        1   227 1 1  24 THR HG1  H   89.321  -7.359  15.425 1.00 . A A .  17 THR HG1  1 1 
        1   228 1 1  24 THR HG21 H   90.125  -9.253  16.708 1.00 . A A .  17 THR HG21 1 1 
        1   229 1 1  24 THR HG22 H   91.251  -9.901  15.515 1.00 . A A .  17 THR HG22 1 1 
        1   230 1 1  24 THR HG23 H   89.816 -10.821  15.965 1.00 . A A .  17 THR HG23 1 1 
        1   231 1 1  24 THR N    N   90.036 -11.221  13.473 1.00 . A A .  17 THR N    1 1 
        1   232 1 1  24 THR O    O   92.133  -9.180  13.465 1.00 . A A .  17 THR O    1 1 
        1   233 1 1  24 THR OG1  O   89.740  -7.769  14.666 1.00 . A A .  17 THR OG1  1 1 
        1   234 1 1  25 TRP C    C   91.695  -6.132  11.050 1.00 . A A .  18 TRP C    1 1 
        1   235 1 1  25 TRP CA   C   92.141  -7.583  11.254 1.00 . A A .  18 TRP CA   1 1 
        1   236 1 1  25 TRP CB   C   92.598  -8.199   9.915 1.00 . A A .  18 TRP CB   1 1 
        1   237 1 1  25 TRP CD1  C   90.286  -8.664   8.991 1.00 . A A .  18 TRP CD1  1 1 
        1   238 1 1  25 TRP CD2  C   91.597 -10.492   9.016 1.00 . A A .  18 TRP CD2  1 1 
        1   239 1 1  25 TRP CE2  C   90.352 -10.894   8.481 1.00 . A A .  18 TRP CE2  1 1 
        1   240 1 1  25 TRP CE3  C   92.608 -11.460   9.142 1.00 . A A .  18 TRP CE3  1 1 
        1   241 1 1  25 TRP CG   C   91.529  -9.072   9.335 1.00 . A A .  18 TRP CG   1 1 
        1   242 1 1  25 TRP CH2  C   91.135 -13.161   8.214 1.00 . A A .  18 TRP CH2  1 1 
        1   243 1 1  25 TRP CZ2  C   90.118 -12.211   8.082 1.00 . A A .  18 TRP CZ2  1 1 
        1   244 1 1  25 TRP CZ3  C   92.377 -12.786   8.743 1.00 . A A .  18 TRP CZ3  1 1 
        1   245 1 1  25 TRP H    H   90.111  -8.266  11.366 1.00 . A A .  18 TRP H    1 1 
        1   246 1 1  25 TRP HA   H   92.961  -7.598  11.962 1.00 . A A .  18 TRP HA   1 1 
        1   247 1 1  25 TRP HB2  H   92.829  -7.414   9.214 1.00 . A A .  18 TRP HB2  1 1 
        1   248 1 1  25 TRP HB3  H   93.482  -8.793  10.082 1.00 . A A .  18 TRP HB3  1 1 
        1   249 1 1  25 TRP HD1  H   89.902  -7.661   9.094 1.00 . A A .  18 TRP HD1  1 1 
        1   250 1 1  25 TRP HE1  H   88.662  -9.719   8.162 1.00 . A A .  18 TRP HE1  1 1 
        1   251 1 1  25 TRP HE3  H   93.569 -11.182   9.549 1.00 . A A .  18 TRP HE3  1 1 
        1   252 1 1  25 TRP HH2  H   90.963 -14.182   7.908 1.00 . A A .  18 TRP HH2  1 1 
        1   253 1 1  25 TRP HZ2  H   89.159 -12.494   7.675 1.00 . A A .  18 TRP HZ2  1 1 
        1   254 1 1  25 TRP HZ3  H   93.162 -13.521   8.843 1.00 . A A .  18 TRP HZ3  1 1 
        1   255 1 1  25 TRP N    N   90.977  -8.338  11.800 1.00 . A A .  18 TRP N    1 1 
        1   256 1 1  25 TRP NE1  N   89.588  -9.745   8.483 1.00 . A A .  18 TRP NE1  1 1 
        1   257 1 1  25 TRP O    O   90.758  -5.858  10.326 1.00 . A A .  18 TRP O    1 1 
        1   258 1 1  26 GLU C    C   92.392  -3.282  10.150 1.00 . A A .  19 GLU C    1 1 
        1   259 1 1  26 GLU CA   C   91.934  -3.775  11.518 1.00 . A A .  19 GLU CA   1 1 
        1   260 1 1  26 GLU CB   C   92.524  -2.875  12.637 1.00 . A A .  19 GLU CB   1 1 
        1   261 1 1  26 GLU CD   C   94.673  -4.135  12.461 1.00 . A A .  19 GLU CD   1 1 
        1   262 1 1  26 GLU CG   C   93.591  -3.629  13.417 1.00 . A A .  19 GLU CG   1 1 
        1   263 1 1  26 GLU H    H   93.097  -5.436  12.266 1.00 . A A .  19 GLU H    1 1 
        1   264 1 1  26 GLU HA   H   90.859  -3.727  11.556 1.00 . A A .  19 GLU HA   1 1 
        1   265 1 1  26 GLU HB2  H   92.963  -1.985  12.210 1.00 . A A .  19 GLU HB2  1 1 
        1   266 1 1  26 GLU HB3  H   91.735  -2.583  13.319 1.00 . A A .  19 GLU HB3  1 1 
        1   267 1 1  26 GLU HG2  H   94.035  -2.963  14.145 1.00 . A A .  19 GLU HG2  1 1 
        1   268 1 1  26 GLU HG3  H   93.133  -4.462  13.920 1.00 . A A .  19 GLU HG3  1 1 
        1   269 1 1  26 GLU N    N   92.347  -5.199  11.685 1.00 . A A .  19 GLU N    1 1 
        1   270 1 1  26 GLU O    O   93.548  -3.390   9.792 1.00 . A A .  19 GLU O    1 1 
        1   271 1 1  26 GLU OE1  O   95.322  -3.309  11.841 1.00 . A A .  19 GLU OE1  1 1 
        1   272 1 1  26 GLU OE2  O   94.834  -5.341  12.365 1.00 . A A .  19 GLU OE2  1 1 
        1   273 1 1  27 LEU C    C   92.438  -0.808   8.243 1.00 . A A .  20 LEU C    1 1 
        1   274 1 1  27 LEU CA   C   91.873  -2.211   8.051 1.00 . A A .  20 LEU CA   1 1 
        1   275 1 1  27 LEU CB   C   90.619  -2.173   7.142 1.00 . A A .  20 LEU CB   1 1 
        1   276 1 1  27 LEU CD1  C   92.102  -2.375   5.093 1.00 . A A .  20 LEU CD1  1 1 
        1   277 1 1  27 LEU CD2  C   91.039  -4.440   6.100 1.00 . A A .  20 LEU CD2  1 1 
        1   278 1 1  27 LEU CG   C   90.863  -2.932   5.821 1.00 . A A .  20 LEU CG   1 1 
        1   279 1 1  27 LEU H    H   90.569  -2.642   9.704 1.00 . A A .  20 LEU H    1 1 
        1   280 1 1  27 LEU HA   H   92.634  -2.843   7.625 1.00 . A A .  20 LEU HA   1 1 
        1   281 1 1  27 LEU HB2  H   89.794  -2.632   7.665 1.00 . A A .  20 LEU HB2  1 1 
        1   282 1 1  27 LEU HB3  H   90.357  -1.148   6.912 1.00 . A A .  20 LEU HB3  1 1 
        1   283 1 1  27 LEU HD11 H   92.247  -1.333   5.351 1.00 . A A .  20 LEU HD11 1 1 
        1   284 1 1  27 LEU HD12 H   91.947  -2.459   4.028 1.00 . A A .  20 LEU HD12 1 1 
        1   285 1 1  27 LEU HD13 H   92.983  -2.939   5.367 1.00 . A A .  20 LEU HD13 1 1 
        1   286 1 1  27 LEU HD21 H   90.408  -4.739   6.925 1.00 . A A .  20 LEU HD21 1 1 
        1   287 1 1  27 LEU HD22 H   92.069  -4.650   6.345 1.00 . A A .  20 LEU HD22 1 1 
        1   288 1 1  27 LEU HD23 H   90.762  -5.000   5.221 1.00 . A A .  20 LEU HD23 1 1 
        1   289 1 1  27 LEU HG   H   90.005  -2.790   5.182 1.00 . A A .  20 LEU HG   1 1 
        1   290 1 1  27 LEU N    N   91.493  -2.727   9.390 1.00 . A A .  20 LEU N    1 1 
        1   291 1 1  27 LEU O    O   91.883  -0.004   8.957 1.00 . A A .  20 LEU O    1 1 
        1   292 1 1  28 SER C    C   93.343   1.826   6.926 1.00 . A A .  21 SER C    1 1 
        1   293 1 1  28 SER CA   C   94.121   0.843   7.779 1.00 . A A .  21 SER CA   1 1 
        1   294 1 1  28 SER CB   C   95.585   0.823   7.335 1.00 . A A .  21 SER CB   1 1 
        1   295 1 1  28 SER H    H   93.968  -1.172   7.040 1.00 . A A .  21 SER H    1 1 
        1   296 1 1  28 SER HA   H   94.061   1.146   8.813 1.00 . A A .  21 SER HA   1 1 
        1   297 1 1  28 SER HB2  H   96.009  -0.147   7.531 1.00 . A A .  21 SER HB2  1 1 
        1   298 1 1  28 SER HB3  H   95.643   1.032   6.273 1.00 . A A .  21 SER HB3  1 1 
        1   299 1 1  28 SER HG   H   96.233   2.639   7.595 1.00 . A A .  21 SER HG   1 1 
        1   300 1 1  28 SER N    N   93.532  -0.509   7.616 1.00 . A A .  21 SER N    1 1 
        1   301 1 1  28 SER O    O   92.878   1.497   5.852 1.00 . A A .  21 SER O    1 1 
        1   302 1 1  28 SER OG   O   96.309   1.805   8.064 1.00 . A A .  21 SER OG   1 1 
        1   303 1 1  29 VAL C    C   93.204   5.388   6.646 1.00 . A A .  22 VAL C    1 1 
        1   304 1 1  29 VAL CA   C   92.457   4.058   6.607 1.00 . A A .  22 VAL CA   1 1 
        1   305 1 1  29 VAL CB   C   91.031   4.213   7.161 1.00 . A A .  22 VAL CB   1 1 
        1   306 1 1  29 VAL CG1  C   90.391   5.501   6.636 1.00 . A A .  22 VAL CG1  1 1 
        1   307 1 1  29 VAL CG2  C   90.193   3.029   6.687 1.00 . A A .  22 VAL CG2  1 1 
        1   308 1 1  29 VAL H    H   93.595   3.265   8.263 1.00 . A A .  22 VAL H    1 1 
        1   309 1 1  29 VAL HA   H   92.398   3.739   5.583 1.00 . A A .  22 VAL HA   1 1 
        1   310 1 1  29 VAL HB   H   91.057   4.233   8.240 1.00 . A A .  22 VAL HB   1 1 
        1   311 1 1  29 VAL HG11 H   89.333   5.485   6.850 1.00 . A A .  22 VAL HG11 1 1 
        1   312 1 1  29 VAL HG12 H   90.542   5.571   5.567 1.00 . A A .  22 VAL HG12 1 1 
        1   313 1 1  29 VAL HG13 H   90.842   6.351   7.121 1.00 . A A .  22 VAL HG13 1 1 
        1   314 1 1  29 VAL HG21 H   90.176   3.020   5.604 1.00 . A A .  22 VAL HG21 1 1 
        1   315 1 1  29 VAL HG22 H   89.186   3.126   7.064 1.00 . A A .  22 VAL HG22 1 1 
        1   316 1 1  29 VAL HG23 H   90.630   2.110   7.049 1.00 . A A .  22 VAL HG23 1 1 
        1   317 1 1  29 VAL N    N   93.202   3.034   7.394 1.00 . A A .  22 VAL N    1 1 
        1   318 1 1  29 VAL O    O   93.169   6.114   7.619 1.00 . A A .  22 VAL O    1 1 
        1   319 1 1  30 HIS C    C   93.597   8.098   5.190 1.00 . A A .  23 HIS C    1 1 
        1   320 1 1  30 HIS CA   C   94.601   6.995   5.490 1.00 . A A .  23 HIS CA   1 1 
        1   321 1 1  30 HIS CB   C   95.613   6.896   4.345 1.00 . A A .  23 HIS CB   1 1 
        1   322 1 1  30 HIS CD2  C   97.129   5.078   5.493 1.00 . A A .  23 HIS CD2  1 1 
        1   323 1 1  30 HIS CE1  C   99.049   6.037   5.200 1.00 . A A .  23 HIS CE1  1 1 
        1   324 1 1  30 HIS CG   C   96.888   6.257   4.833 1.00 . A A .  23 HIS CG   1 1 
        1   325 1 1  30 HIS H    H   93.849   5.111   4.795 1.00 . A A .  23 HIS H    1 1 
        1   326 1 1  30 HIS HA   H   95.104   7.202   6.416 1.00 . A A .  23 HIS HA   1 1 
        1   327 1 1  30 HIS HB2  H   95.187   6.288   3.561 1.00 . A A .  23 HIS HB2  1 1 
        1   328 1 1  30 HIS HB3  H   95.829   7.882   3.958 1.00 . A A .  23 HIS HB3  1 1 
        1   329 1 1  30 HIS HD1  H   98.300   7.711   4.217 1.00 . A A .  23 HIS HD1  1 1 
        1   330 1 1  30 HIS HD2  H   96.373   4.364   5.787 1.00 . A A .  23 HIS HD2  1 1 
        1   331 1 1  30 HIS HE1  H  100.109   6.243   5.211 1.00 . A A .  23 HIS HE1  1 1 
        1   332 1 1  30 HIS N    N   93.860   5.712   5.570 1.00 . A A .  23 HIS N    1 1 
        1   333 1 1  30 HIS ND1  N   98.127   6.852   4.657 1.00 . A A .  23 HIS ND1  1 1 
        1   334 1 1  30 HIS NE2  N   98.494   4.940   5.723 1.00 . A A .  23 HIS NE2  1 1 
        1   335 1 1  30 HIS O    O   93.130   8.225   4.076 1.00 . A A .  23 HIS O    1 1 
        1   336 1 1  31 VAL C    C   92.946  11.066   5.055 1.00 . A A .  24 VAL C    1 1 
        1   337 1 1  31 VAL CA   C   92.259   9.967   5.851 1.00 . A A .  24 VAL CA   1 1 
        1   338 1 1  31 VAL CB   C   91.681  10.554   7.137 1.00 . A A .  24 VAL CB   1 1 
        1   339 1 1  31 VAL CG1  C   90.407  11.332   6.797 1.00 . A A .  24 VAL CG1  1 1 
        1   340 1 1  31 VAL CG2  C   91.352   9.426   8.119 1.00 . A A .  24 VAL CG2  1 1 
        1   341 1 1  31 VAL H    H   93.615   8.802   7.066 1.00 . A A .  24 VAL H    1 1 
        1   342 1 1  31 VAL HA   H   91.462   9.544   5.254 1.00 . A A .  24 VAL HA   1 1 
        1   343 1 1  31 VAL HB   H   92.404  11.222   7.584 1.00 . A A .  24 VAL HB   1 1 
        1   344 1 1  31 VAL HG11 H   90.670  12.239   6.274 1.00 . A A .  24 VAL HG11 1 1 
        1   345 1 1  31 VAL HG12 H   89.879  11.575   7.706 1.00 . A A .  24 VAL HG12 1 1 
        1   346 1 1  31 VAL HG13 H   89.778  10.733   6.166 1.00 . A A .  24 VAL HG13 1 1 
        1   347 1 1  31 VAL HG21 H   90.688   9.797   8.886 1.00 . A A .  24 VAL HG21 1 1 
        1   348 1 1  31 VAL HG22 H   92.263   9.068   8.575 1.00 . A A .  24 VAL HG22 1 1 
        1   349 1 1  31 VAL HG23 H   90.875   8.617   7.592 1.00 . A A .  24 VAL HG23 1 1 
        1   350 1 1  31 VAL N    N   93.243   8.901   6.156 1.00 . A A .  24 VAL N    1 1 
        1   351 1 1  31 VAL O    O   93.882  11.690   5.514 1.00 . A A .  24 VAL O    1 1 
        1   352 1 1  32 THR C    C   92.506  13.718   3.367 1.00 . A A .  25 THR C    1 1 
        1   353 1 1  32 THR CA   C   93.126  12.362   3.025 1.00 . A A .  25 THR CA   1 1 
        1   354 1 1  32 THR CB   C   92.904  12.036   1.544 1.00 . A A .  25 THR CB   1 1 
        1   355 1 1  32 THR CG2  C   92.872  10.515   1.349 1.00 . A A .  25 THR CG2  1 1 
        1   356 1 1  32 THR H    H   91.738  10.784   3.504 1.00 . A A .  25 THR H    1 1 
        1   357 1 1  32 THR HA   H   94.188  12.395   3.235 1.00 . A A .  25 THR HA   1 1 
        1   358 1 1  32 THR HB   H   93.708  12.450   0.960 1.00 . A A .  25 THR HB   1 1 
        1   359 1 1  32 THR HG1  H   91.073  12.608   1.866 1.00 . A A .  25 THR HG1  1 1 
        1   360 1 1  32 THR HG21 H   91.999  10.107   1.835 1.00 . A A .  25 THR HG21 1 1 
        1   361 1 1  32 THR HG22 H   93.759  10.076   1.781 1.00 . A A .  25 THR HG22 1 1 
        1   362 1 1  32 THR HG23 H   92.836  10.286   0.294 1.00 . A A .  25 THR HG23 1 1 
        1   363 1 1  32 THR N    N   92.493  11.305   3.859 1.00 . A A .  25 THR N    1 1 
        1   364 1 1  32 THR O    O   93.128  14.751   3.214 1.00 . A A .  25 THR O    1 1 
        1   365 1 1  32 THR OG1  O   91.672  12.600   1.116 1.00 . A A .  25 THR OG1  1 1 
        1   366 1 1  33 ASP C    C   91.198  15.474   5.565 1.00 . A A .  26 ASP C    1 1 
        1   367 1 1  33 ASP CA   C   90.646  15.017   4.213 1.00 . A A .  26 ASP CA   1 1 
        1   368 1 1  33 ASP CB   C   89.132  14.823   4.316 1.00 . A A .  26 ASP CB   1 1 
        1   369 1 1  33 ASP CG   C   88.444  16.187   4.395 1.00 . A A .  26 ASP CG   1 1 
        1   370 1 1  33 ASP H    H   90.810  12.882   3.974 1.00 . A A .  26 ASP H    1 1 
        1   371 1 1  33 ASP HA   H   90.868  15.760   3.460 1.00 . A A .  26 ASP HA   1 1 
        1   372 1 1  33 ASP HB2  H   88.778  14.290   3.444 1.00 . A A .  26 ASP HB2  1 1 
        1   373 1 1  33 ASP HB3  H   88.901  14.253   5.204 1.00 . A A .  26 ASP HB3  1 1 
        1   374 1 1  33 ASP N    N   91.292  13.725   3.845 1.00 . A A .  26 ASP N    1 1 
        1   375 1 1  33 ASP O    O   90.941  16.572   6.018 1.00 . A A .  26 ASP O    1 1 
        1   376 1 1  33 ASP OD1  O   88.635  16.868   5.391 1.00 . A A .  26 ASP OD1  1 1 
        1   377 1 1  33 ASP OD2  O   87.739  16.529   3.461 1.00 . A A .  26 ASP OD2  1 1 
        1   378 1 1  34 LEU C    C   94.056  14.655   7.500 1.00 . A A .  27 LEU C    1 1 
        1   379 1 1  34 LEU CA   C   92.556  14.969   7.540 1.00 . A A .  27 LEU CA   1 1 
        1   380 1 1  34 LEU CB   C   91.874  14.108   8.628 1.00 . A A .  27 LEU CB   1 1 
        1   381 1 1  34 LEU CD1  C   89.766  13.943   9.978 1.00 . A A .  27 LEU CD1  1 1 
        1   382 1 1  34 LEU CD2  C   91.406  15.755  10.459 1.00 . A A .  27 LEU CD2  1 1 
        1   383 1 1  34 LEU CG   C   90.777  14.908   9.353 1.00 . A A .  27 LEU CG   1 1 
        1   384 1 1  34 LEU H    H   92.143  13.749   5.808 1.00 . A A .  27 LEU H    1 1 
        1   385 1 1  34 LEU HA   H   92.416  16.021   7.753 1.00 . A A .  27 LEU HA   1 1 
        1   386 1 1  34 LEU HB2  H   91.431  13.255   8.160 1.00 . A A .  27 LEU HB2  1 1 
        1   387 1 1  34 LEU HB3  H   92.604  13.766   9.347 1.00 . A A .  27 LEU HB3  1 1 
        1   388 1 1  34 LEU HD11 H   90.295  13.154  10.492 1.00 . A A .  27 LEU HD11 1 1 
        1   389 1 1  34 LEU HD12 H   89.151  13.515   9.200 1.00 . A A .  27 LEU HD12 1 1 
        1   390 1 1  34 LEU HD13 H   89.142  14.477  10.679 1.00 . A A .  27 LEU HD13 1 1 
        1   391 1 1  34 LEU HD21 H   91.724  15.111  11.265 1.00 . A A .  27 LEU HD21 1 1 
        1   392 1 1  34 LEU HD22 H   90.678  16.462  10.827 1.00 . A A .  27 LEU HD22 1 1 
        1   393 1 1  34 LEU HD23 H   92.260  16.285  10.063 1.00 . A A .  27 LEU HD23 1 1 
        1   394 1 1  34 LEU HG   H   90.272  15.551   8.647 1.00 . A A .  27 LEU HG   1 1 
        1   395 1 1  34 LEU N    N   91.960  14.626   6.208 1.00 . A A .  27 LEU N    1 1 
        1   396 1 1  34 LEU O    O   94.827  15.182   8.273 1.00 . A A .  27 LEU O    1 1 
        1   397 1 1  35 ASN C    C   96.255  12.447   7.631 1.00 . A A .  28 ASN C    1 1 
        1   398 1 1  35 ASN CA   C   95.888  13.386   6.487 1.00 . A A .  28 ASN CA   1 1 
        1   399 1 1  35 ASN CB   C   96.805  14.618   6.523 1.00 . A A .  28 ASN CB   1 1 
        1   400 1 1  35 ASN CG   C   98.162  14.251   5.931 1.00 . A A .  28 ASN CG   1 1 
        1   401 1 1  35 ASN H    H   93.789  13.373   6.020 1.00 . A A .  28 ASN H    1 1 
        1   402 1 1  35 ASN HA   H   96.026  12.865   5.549 1.00 . A A .  28 ASN HA   1 1 
        1   403 1 1  35 ASN HB2  H   96.364  15.408   5.948 1.00 . A A .  28 ASN HB2  1 1 
        1   404 1 1  35 ASN HB3  H   96.948  14.944   7.540 1.00 . A A .  28 ASN HB3  1 1 
        1   405 1 1  35 ASN HD21 H   97.873  12.316   6.202 1.00 . A A .  28 ASN HD21 1 1 
        1   406 1 1  35 ASN HD22 H   99.359  12.734   5.504 1.00 . A A .  28 ASN HD22 1 1 
        1   407 1 1  35 ASN N    N   94.451  13.783   6.610 1.00 . A A .  28 ASN N    1 1 
        1   408 1 1  35 ASN ND2  N   98.494  12.997   5.871 1.00 . A A .  28 ASN ND2  1 1 
        1   409 1 1  35 ASN O    O   97.414  12.172   7.870 1.00 . A A .  28 ASN O    1 1 
        1   410 1 1  35 ASN OD1  O   98.921  15.108   5.523 1.00 . A A .  28 ASN OD1  1 1 
        1   411 1 1  36 ARG C    C   95.470   9.596   8.992 1.00 . A A .  29 ARG C    1 1 
        1   412 1 1  36 ARG CA   C   95.577  11.031   9.465 1.00 . A A .  29 ARG CA   1 1 
        1   413 1 1  36 ARG CB   C   94.558  11.236  10.569 1.00 . A A .  29 ARG CB   1 1 
        1   414 1 1  36 ARG CD   C   93.610  12.877  12.181 1.00 . A A .  29 ARG CD   1 1 
        1   415 1 1  36 ARG CG   C   94.714  12.635  11.151 1.00 . A A .  29 ARG CG   1 1 
        1   416 1 1  36 ARG CZ   C   93.108  12.125  14.429 1.00 . A A .  29 ARG CZ   1 1 
        1   417 1 1  36 ARG H    H   94.352  12.174   8.144 1.00 . A A .  29 ARG H    1 1 
        1   418 1 1  36 ARG HA   H   96.568  11.223   9.848 1.00 . A A .  29 ARG HA   1 1 
        1   419 1 1  36 ARG HB2  H   93.565  11.119  10.160 1.00 . A A .  29 ARG HB2  1 1 
        1   420 1 1  36 ARG HB3  H   94.717  10.504  11.347 1.00 . A A .  29 ARG HB3  1 1 
        1   421 1 1  36 ARG HD2  H   93.481  13.939  12.329 1.00 . A A .  29 ARG HD2  1 1 
        1   422 1 1  36 ARG HD3  H   92.684  12.447  11.823 1.00 . A A .  29 ARG HD3  1 1 
        1   423 1 1  36 ARG HE   H   94.896  11.890  13.599 1.00 . A A .  29 ARG HE   1 1 
        1   424 1 1  36 ARG HG2  H   95.679  12.718  11.623 1.00 . A A .  29 ARG HG2  1 1 
        1   425 1 1  36 ARG HG3  H   94.638  13.362  10.362 1.00 . A A .  29 ARG HG3  1 1 
        1   426 1 1  36 ARG HH11 H   94.362  11.195  15.683 1.00 . A A .  29 ARG HH11 1 1 
        1   427 1 1  36 ARG HH12 H   92.761  11.465  16.287 1.00 . A A .  29 ARG HH12 1 1 
        1   428 1 1  36 ARG HH21 H   91.650  13.035  13.402 1.00 . A A .  29 ARG HH21 1 1 
        1   429 1 1  36 ARG HH22 H   91.226  12.507  14.996 1.00 . A A .  29 ARG HH22 1 1 
        1   430 1 1  36 ARG N    N   95.282  11.948   8.343 1.00 . A A .  29 ARG N    1 1 
        1   431 1 1  36 ARG NE   N   93.988  12.235  13.471 1.00 . A A .  29 ARG NE   1 1 
        1   432 1 1  36 ARG NH1  N   93.436  11.551  15.554 1.00 . A A .  29 ARG NH1  1 1 
        1   433 1 1  36 ARG NH2  N   91.901  12.592  14.262 1.00 . A A .  29 ARG NH2  1 1 
        1   434 1 1  36 ARG O    O   95.175   9.316   7.846 1.00 . A A .  29 ARG O    1 1 
        1   435 1 1  37 ASP C    C   94.813   6.555  10.682 1.00 . A A .  30 ASP C    1 1 
        1   436 1 1  37 ASP CA   C   95.572   7.244   9.566 1.00 . A A .  30 ASP CA   1 1 
        1   437 1 1  37 ASP CB   C   96.955   6.616   9.441 1.00 . A A .  30 ASP CB   1 1 
        1   438 1 1  37 ASP CG   C   97.668   7.162   8.202 1.00 . A A .  30 ASP CG   1 1 
        1   439 1 1  37 ASP H    H   95.884   8.965  10.800 1.00 . A A .  30 ASP H    1 1 
        1   440 1 1  37 ASP HA   H   95.027   7.114   8.650 1.00 . A A .  30 ASP HA   1 1 
        1   441 1 1  37 ASP HB2  H   97.536   6.844  10.324 1.00 . A A .  30 ASP HB2  1 1 
        1   442 1 1  37 ASP HB3  H   96.843   5.547   9.350 1.00 . A A .  30 ASP HB3  1 1 
        1   443 1 1  37 ASP N    N   95.679   8.689   9.891 1.00 . A A .  30 ASP N    1 1 
        1   444 1 1  37 ASP O    O   95.270   6.478  11.805 1.00 . A A .  30 ASP O    1 1 
        1   445 1 1  37 ASP OD1  O   98.810   6.787   7.988 1.00 . A A .  30 ASP OD1  1 1 
        1   446 1 1  37 ASP OD2  O   97.063   7.945   7.490 1.00 . A A .  30 ASP OD2  1 1 
        1   447 1 1  38 VAL C    C   92.692   3.894  11.056 1.00 . A A .  31 VAL C    1 1 
        1   448 1 1  38 VAL CA   C   92.820   5.371  11.409 1.00 . A A .  31 VAL CA   1 1 
        1   449 1 1  38 VAL CB   C   91.438   6.011  11.440 1.00 . A A .  31 VAL CB   1 1 
        1   450 1 1  38 VAL CG1  C   90.655   5.460  12.630 1.00 . A A .  31 VAL CG1  1 1 
        1   451 1 1  38 VAL CG2  C   91.582   7.534  11.576 1.00 . A A .  31 VAL CG2  1 1 
        1   452 1 1  38 VAL H    H   93.311   6.148   9.453 1.00 . A A .  31 VAL H    1 1 
        1   453 1 1  38 VAL HA   H   93.276   5.461  12.386 1.00 . A A .  31 VAL HA   1 1 
        1   454 1 1  38 VAL HB   H   90.920   5.773  10.525 1.00 . A A .  31 VAL HB   1 1 
        1   455 1 1  38 VAL HG11 H   90.463   4.407  12.479 1.00 . A A .  31 VAL HG11 1 1 
        1   456 1 1  38 VAL HG12 H   89.717   5.989  12.719 1.00 . A A .  31 VAL HG12 1 1 
        1   457 1 1  38 VAL HG13 H   91.233   5.594  13.532 1.00 . A A .  31 VAL HG13 1 1 
        1   458 1 1  38 VAL HG21 H   92.085   7.768  12.503 1.00 . A A .  31 VAL HG21 1 1 
        1   459 1 1  38 VAL HG22 H   90.603   7.991  11.575 1.00 . A A .  31 VAL HG22 1 1 
        1   460 1 1  38 VAL HG23 H   92.159   7.919  10.747 1.00 . A A .  31 VAL HG23 1 1 
        1   461 1 1  38 VAL N    N   93.649   6.060  10.376 1.00 . A A .  31 VAL N    1 1 
        1   462 1 1  38 VAL O    O   92.851   3.500   9.917 1.00 . A A .  31 VAL O    1 1 
        1   463 1 1  39 THR C    C   90.925   1.146  12.393 1.00 . A A .  32 THR C    1 1 
        1   464 1 1  39 THR CA   C   92.261   1.606  11.795 1.00 . A A .  32 THR CA   1 1 
        1   465 1 1  39 THR CB   C   93.445   0.867  12.473 1.00 . A A .  32 THR CB   1 1 
        1   466 1 1  39 THR CG2  C   94.316   0.144  11.434 1.00 . A A .  32 THR CG2  1 1 
        1   467 1 1  39 THR H    H   92.285   3.434  12.938 1.00 . A A .  32 THR H    1 1 
        1   468 1 1  39 THR HA   H   92.251   1.411  10.731 1.00 . A A .  32 THR HA   1 1 
        1   469 1 1  39 THR HB   H   93.073   0.144  13.184 1.00 . A A .  32 THR HB   1 1 
        1   470 1 1  39 THR HG1  H   95.159   1.675  12.904 1.00 . A A .  32 THR HG1  1 1 
        1   471 1 1  39 THR HG21 H   94.934  -0.588  11.934 1.00 . A A .  32 THR HG21 1 1 
        1   472 1 1  39 THR HG22 H   94.945   0.864  10.932 1.00 . A A .  32 THR HG22 1 1 
        1   473 1 1  39 THR HG23 H   93.688  -0.353  10.710 1.00 . A A .  32 THR HG23 1 1 
        1   474 1 1  39 THR N    N   92.407   3.076  12.035 1.00 . A A .  32 THR N    1 1 
        1   475 1 1  39 THR O    O   90.560   1.531  13.486 1.00 . A A .  32 THR O    1 1 
        1   476 1 1  39 THR OG1  O   94.245   1.817  13.161 1.00 . A A .  32 THR OG1  1 1 
        1   477 1 1  40 LEU C    C   88.922  -1.667  12.359 1.00 . A A .  33 LEU C    1 1 
        1   478 1 1  40 LEU CA   C   88.870  -0.154  12.152 1.00 . A A .  33 LEU CA   1 1 
        1   479 1 1  40 LEU CB   C   87.817   0.175  11.080 1.00 . A A .  33 LEU CB   1 1 
        1   480 1 1  40 LEU CD1  C   86.223   1.604  12.426 1.00 . A A .  33 LEU CD1  1 1 
        1   481 1 1  40 LEU CD2  C   88.352   2.595  11.558 1.00 . A A .  33 LEU CD2  1 1 
        1   482 1 1  40 LEU CG   C   87.233   1.587  11.273 1.00 . A A .  33 LEU CG   1 1 
        1   483 1 1  40 LEU H    H   90.516   0.051  10.792 1.00 . A A .  33 LEU H    1 1 
        1   484 1 1  40 LEU HA   H   88.607   0.316  13.084 1.00 . A A .  33 LEU HA   1 1 
        1   485 1 1  40 LEU HB2  H   88.285   0.121  10.111 1.00 . A A .  33 LEU HB2  1 1 
        1   486 1 1  40 LEU HB3  H   87.020  -0.549  11.119 1.00 . A A .  33 LEU HB3  1 1 
        1   487 1 1  40 LEU HD11 H   85.598   0.725  12.376 1.00 . A A .  33 LEU HD11 1 1 
        1   488 1 1  40 LEU HD12 H   85.606   2.486  12.344 1.00 . A A .  33 LEU HD12 1 1 
        1   489 1 1  40 LEU HD13 H   86.744   1.622  13.369 1.00 . A A .  33 LEU HD13 1 1 
        1   490 1 1  40 LEU HD21 H   88.657   2.525  12.588 1.00 . A A .  33 LEU HD21 1 1 
        1   491 1 1  40 LEU HD22 H   87.988   3.586  11.366 1.00 . A A .  33 LEU HD22 1 1 
        1   492 1 1  40 LEU HD23 H   89.195   2.390  10.915 1.00 . A A .  33 LEU HD23 1 1 
        1   493 1 1  40 LEU HG   H   86.723   1.877  10.365 1.00 . A A .  33 LEU HG   1 1 
        1   494 1 1  40 LEU N    N   90.196   0.335  11.669 1.00 . A A .  33 LEU N    1 1 
        1   495 1 1  40 LEU O    O   89.025  -2.424  11.422 1.00 . A A .  33 LEU O    1 1 
        1   496 1 1  41 ARG C    C   87.650  -4.200  13.143 1.00 . A A .  34 ARG C    1 1 
        1   497 1 1  41 ARG CA   C   88.823  -3.556  13.876 1.00 . A A .  34 ARG CA   1 1 
        1   498 1 1  41 ARG CB   C   88.644  -3.759  15.384 1.00 . A A .  34 ARG CB   1 1 
        1   499 1 1  41 ARG CD   C   90.384  -5.536  15.823 1.00 . A A .  34 ARG CD   1 1 
        1   500 1 1  41 ARG CG   C   88.882  -5.233  15.749 1.00 . A A .  34 ARG CG   1 1 
        1   501 1 1  41 ARG CZ   C   90.670  -6.704  17.936 1.00 . A A .  34 ARG CZ   1 1 
        1   502 1 1  41 ARG H    H   88.706  -1.460  14.302 1.00 . A A .  34 ARG H    1 1 
        1   503 1 1  41 ARG HA   H   89.753  -3.997  13.552 1.00 . A A .  34 ARG HA   1 1 
        1   504 1 1  41 ARG HB2  H   89.338  -3.128  15.917 1.00 . A A .  34 ARG HB2  1 1 
        1   505 1 1  41 ARG HB3  H   87.636  -3.487  15.658 1.00 . A A .  34 ARG HB3  1 1 
        1   506 1 1  41 ARG HD2  H   90.770  -5.683  14.826 1.00 . A A .  34 ARG HD2  1 1 
        1   507 1 1  41 ARG HD3  H   90.899  -4.720  16.282 1.00 . A A .  34 ARG HD3  1 1 
        1   508 1 1  41 ARG HE   H   90.705  -7.636  16.183 1.00 . A A .  34 ARG HE   1 1 
        1   509 1 1  41 ARG HG2  H   88.429  -5.440  16.707 1.00 . A A .  34 ARG HG2  1 1 
        1   510 1 1  41 ARG HG3  H   88.429  -5.863  14.998 1.00 . A A .  34 ARG HG3  1 1 
        1   511 1 1  41 ARG HH11 H   90.967  -8.670  18.176 1.00 . A A .  34 ARG HH11 1 1 
        1   512 1 1  41 ARG HH12 H   90.915  -7.737  19.634 1.00 . A A .  34 ARG HH12 1 1 
        1   513 1 1  41 ARG HH21 H   90.388  -4.723  18.007 1.00 . A A .  34 ARG HH21 1 1 
        1   514 1 1  41 ARG HH22 H   90.589  -5.507  19.538 1.00 . A A .  34 ARG HH22 1 1 
        1   515 1 1  41 ARG N    N   88.811  -2.098  13.580 1.00 . A A .  34 ARG N    1 1 
        1   516 1 1  41 ARG NE   N   90.606  -6.771  16.632 1.00 . A A .  34 ARG NE   1 1 
        1   517 1 1  41 ARG NH1  N   90.865  -7.788  18.636 1.00 . A A .  34 ARG NH1  1 1 
        1   518 1 1  41 ARG NH2  N   90.538  -5.555  18.540 1.00 . A A .  34 ARG NH2  1 1 
        1   519 1 1  41 ARG O    O   86.507  -4.039  13.521 1.00 . A A .  34 ARG O    1 1 
        1   520 1 1  42 VAL C    C   87.191  -6.988  10.950 1.00 . A A .  35 VAL C    1 1 
        1   521 1 1  42 VAL CA   C   86.835  -5.547  11.284 1.00 . A A .  35 VAL CA   1 1 
        1   522 1 1  42 VAL CB   C   86.661  -4.787   9.973 1.00 . A A .  35 VAL CB   1 1 
        1   523 1 1  42 VAL CG1  C   86.096  -3.397  10.259 1.00 . A A .  35 VAL CG1  1 1 
        1   524 1 1  42 VAL CG2  C   88.015  -4.655   9.270 1.00 . A A .  35 VAL CG2  1 1 
        1   525 1 1  42 VAL H    H   88.856  -5.001  11.788 1.00 . A A .  35 VAL H    1 1 
        1   526 1 1  42 VAL HA   H   85.905  -5.527  11.834 1.00 . A A .  35 VAL HA   1 1 
        1   527 1 1  42 VAL HB   H   85.982  -5.333   9.337 1.00 . A A .  35 VAL HB   1 1 
        1   528 1 1  42 VAL HG11 H   85.053  -3.481  10.527 1.00 . A A .  35 VAL HG11 1 1 
        1   529 1 1  42 VAL HG12 H   86.193  -2.781   9.377 1.00 . A A .  35 VAL HG12 1 1 
        1   530 1 1  42 VAL HG13 H   86.645  -2.949  11.076 1.00 . A A .  35 VAL HG13 1 1 
        1   531 1 1  42 VAL HG21 H   88.369  -5.635   8.988 1.00 . A A .  35 VAL HG21 1 1 
        1   532 1 1  42 VAL HG22 H   88.726  -4.195   9.937 1.00 . A A .  35 VAL HG22 1 1 
        1   533 1 1  42 VAL HG23 H   87.903  -4.045   8.386 1.00 . A A .  35 VAL HG23 1 1 
        1   534 1 1  42 VAL N    N   87.926  -4.907  12.079 1.00 . A A .  35 VAL N    1 1 
        1   535 1 1  42 VAL O    O   88.146  -7.547  11.453 1.00 . A A .  35 VAL O    1 1 
        1   536 1 1  43 THR C    C   86.417  -9.071   8.162 1.00 . A A .  36 THR C    1 1 
        1   537 1 1  43 THR CA   C   86.684  -8.983   9.659 1.00 . A A .  36 THR CA   1 1 
        1   538 1 1  43 THR CB   C   85.745  -9.933  10.403 1.00 . A A .  36 THR CB   1 1 
        1   539 1 1  43 THR CG2  C   86.191 -10.066  11.857 1.00 . A A .  36 THR CG2  1 1 
        1   540 1 1  43 THR H    H   85.669  -7.095   9.680 1.00 . A A .  36 THR H    1 1 
        1   541 1 1  43 THR HA   H   87.711  -9.249   9.863 1.00 . A A .  36 THR HA   1 1 
        1   542 1 1  43 THR HB   H   85.779 -10.903   9.937 1.00 . A A .  36 THR HB   1 1 
        1   543 1 1  43 THR HG1  H   83.894  -9.902  10.999 1.00 . A A .  36 THR HG1  1 1 
        1   544 1 1  43 THR HG21 H   86.398  -9.089  12.262 1.00 . A A .  36 THR HG21 1 1 
        1   545 1 1  43 THR HG22 H   87.081 -10.674  11.904 1.00 . A A .  36 THR HG22 1 1 
        1   546 1 1  43 THR HG23 H   85.405 -10.534  12.431 1.00 . A A .  36 THR HG23 1 1 
        1   547 1 1  43 THR N    N   86.423  -7.584  10.079 1.00 . A A .  36 THR N    1 1 
        1   548 1 1  43 THR O    O   85.932  -8.136   7.557 1.00 . A A .  36 THR O    1 1 
        1   549 1 1  43 THR OG1  O   84.420  -9.423  10.356 1.00 . A A .  36 THR OG1  1 1 
        1   550 1 1  44 GLY C    C   85.015 -10.598   5.845 1.00 . A A .  37 GLY C    1 1 
        1   551 1 1  44 GLY CA   C   86.483 -10.287   6.089 1.00 . A A .  37 GLY CA   1 1 
        1   552 1 1  44 GLY H    H   87.115 -10.914   8.041 1.00 . A A .  37 GLY H    1 1 
        1   553 1 1  44 GLY HA2  H   86.726  -9.352   5.619 1.00 . A A .  37 GLY HA2  1 1 
        1   554 1 1  44 GLY HA3  H   87.092 -11.069   5.677 1.00 . A A .  37 GLY HA3  1 1 
        1   555 1 1  44 GLY N    N   86.726 -10.172   7.549 1.00 . A A .  37 GLY N    1 1 
        1   556 1 1  44 GLY O    O   84.667 -11.463   5.066 1.00 . A A .  37 GLY O    1 1 
        1   557 1 1  45 GLU C    C   81.959  -8.787   6.547 1.00 . A A .  38 GLU C    1 1 
        1   558 1 1  45 GLU CA   C   82.694 -10.107   6.323 1.00 . A A .  38 GLU CA   1 1 
        1   559 1 1  45 GLU CB   C   82.200 -11.141   7.332 1.00 . A A .  38 GLU CB   1 1 
        1   560 1 1  45 GLU CD   C   81.887 -11.528   9.783 1.00 . A A .  38 GLU CD   1 1 
        1   561 1 1  45 GLU CG   C   82.703 -10.776   8.729 1.00 . A A .  38 GLU CG   1 1 
        1   562 1 1  45 GLU H    H   84.462  -9.191   7.119 1.00 . A A .  38 GLU H    1 1 
        1   563 1 1  45 GLU HA   H   82.500 -10.462   5.321 1.00 . A A .  38 GLU HA   1 1 
        1   564 1 1  45 GLU HB2  H   81.119 -11.160   7.328 1.00 . A A .  38 GLU HB2  1 1 
        1   565 1 1  45 GLU HB3  H   82.578 -12.112   7.059 1.00 . A A .  38 GLU HB3  1 1 
        1   566 1 1  45 GLU HG2  H   83.743 -11.053   8.814 1.00 . A A .  38 GLU HG2  1 1 
        1   567 1 1  45 GLU HG3  H   82.598  -9.713   8.884 1.00 . A A .  38 GLU HG3  1 1 
        1   568 1 1  45 GLU N    N   84.150  -9.884   6.504 1.00 . A A .  38 GLU N    1 1 
        1   569 1 1  45 GLU O    O   80.746  -8.735   6.529 1.00 . A A .  38 GLU O    1 1 
        1   570 1 1  45 GLU OE1  O   82.011 -12.740   9.847 1.00 . A A .  38 GLU OE1  1 1 
        1   571 1 1  45 GLU OE2  O   81.151 -10.879  10.508 1.00 . A A .  38 GLU OE2  1 1 
        1   572 1 1  46 VAL C    C   81.723  -5.726   5.643 1.00 . A A .  39 VAL C    1 1 
        1   573 1 1  46 VAL CA   C   81.996  -6.406   6.982 1.00 . A A .  39 VAL CA   1 1 
        1   574 1 1  46 VAL CB   C   82.873  -5.507   7.859 1.00 . A A .  39 VAL CB   1 1 
        1   575 1 1  46 VAL CG1  C   83.416  -6.337   9.020 1.00 . A A .  39 VAL CG1  1 1 
        1   576 1 1  46 VAL CG2  C   84.044  -4.922   7.047 1.00 . A A .  39 VAL CG2  1 1 
        1   577 1 1  46 VAL H    H   83.661  -7.756   6.776 1.00 . A A .  39 VAL H    1 1 
        1   578 1 1  46 VAL HA   H   81.061  -6.579   7.490 1.00 . A A .  39 VAL HA   1 1 
        1   579 1 1  46 VAL HB   H   82.275  -4.705   8.249 1.00 . A A .  39 VAL HB   1 1 
        1   580 1 1  46 VAL HG11 H   83.770  -5.679   9.798 1.00 . A A .  39 VAL HG11 1 1 
        1   581 1 1  46 VAL HG12 H   84.225  -6.958   8.669 1.00 . A A .  39 VAL HG12 1 1 
        1   582 1 1  46 VAL HG13 H   82.628  -6.964   9.415 1.00 . A A .  39 VAL HG13 1 1 
        1   583 1 1  46 VAL HG21 H   84.573  -5.722   6.552 1.00 . A A .  39 VAL HG21 1 1 
        1   584 1 1  46 VAL HG22 H   84.713  -4.400   7.708 1.00 . A A .  39 VAL HG22 1 1 
        1   585 1 1  46 VAL HG23 H   83.667  -4.225   6.311 1.00 . A A .  39 VAL HG23 1 1 
        1   586 1 1  46 VAL N    N   82.678  -7.709   6.760 1.00 . A A .  39 VAL N    1 1 
        1   587 1 1  46 VAL O    O   82.561  -5.693   4.768 1.00 . A A .  39 VAL O    1 1 
        1   588 1 1  47 HIS C    C   80.911  -3.084   4.228 1.00 . A A .  40 HIS C    1 1 
        1   589 1 1  47 HIS CA   C   80.260  -4.471   4.202 1.00 . A A .  40 HIS CA   1 1 
        1   590 1 1  47 HIS CB   C   78.738  -4.342   4.038 1.00 . A A .  40 HIS CB   1 1 
        1   591 1 1  47 HIS CD2  C   77.874  -6.822   4.152 1.00 . A A .  40 HIS CD2  1 1 
        1   592 1 1  47 HIS CE1  C   76.964  -6.748   6.117 1.00 . A A .  40 HIS CE1  1 1 
        1   593 1 1  47 HIS CG   C   78.065  -5.549   4.631 1.00 . A A .  40 HIS CG   1 1 
        1   594 1 1  47 HIS H    H   79.909  -5.188   6.206 1.00 . A A .  40 HIS H    1 1 
        1   595 1 1  47 HIS HA   H   80.665  -5.038   3.376 1.00 . A A .  40 HIS HA   1 1 
        1   596 1 1  47 HIS HB2  H   78.387  -3.453   4.543 1.00 . A A .  40 HIS HB2  1 1 
        1   597 1 1  47 HIS HB3  H   78.497  -4.280   2.988 1.00 . A A .  40 HIS HB3  1 1 
        1   598 1 1  47 HIS HD1  H   77.442  -4.759   6.495 1.00 . A A .  40 HIS HD1  1 1 
        1   599 1 1  47 HIS HD2  H   78.211  -7.182   3.191 1.00 . A A .  40 HIS HD2  1 1 
        1   600 1 1  47 HIS HE1  H   76.441  -7.025   7.021 1.00 . A A .  40 HIS HE1  1 1 
        1   601 1 1  47 HIS N    N   80.567  -5.165   5.482 1.00 . A A .  40 HIS N    1 1 
        1   602 1 1  47 HIS ND1  N   77.477  -5.526   5.886 1.00 . A A .  40 HIS ND1  1 1 
        1   603 1 1  47 HIS NE2  N   77.178  -7.577   5.092 1.00 . A A .  40 HIS NE2  1 1 
        1   604 1 1  47 HIS O    O   81.040  -2.472   5.269 1.00 . A A .  40 HIS O    1 1 
        1   605 1 1  48 ILE C    C   81.112  -0.251   3.846 1.00 . A A .  41 ILE C    1 1 
        1   606 1 1  48 ILE CA   C   81.970  -1.238   3.066 1.00 . A A .  41 ILE CA   1 1 
        1   607 1 1  48 ILE CB   C   82.063  -0.749   1.629 1.00 . A A .  41 ILE CB   1 1 
        1   608 1 1  48 ILE CD1  C   82.610  -1.493  -0.692 1.00 . A A .  41 ILE CD1  1 1 
        1   609 1 1  48 ILE CG1  C   82.888  -1.733   0.794 1.00 . A A .  41 ILE CG1  1 1 
        1   610 1 1  48 ILE CG2  C   82.726   0.627   1.602 1.00 . A A .  41 ILE CG2  1 1 
        1   611 1 1  48 ILE H    H   81.218  -3.095   2.266 1.00 . A A .  41 ILE H    1 1 
        1   612 1 1  48 ILE HA   H   82.957  -1.291   3.497 1.00 . A A .  41 ILE HA   1 1 
        1   613 1 1  48 ILE HB   H   81.066  -0.671   1.217 1.00 . A A .  41 ILE HB   1 1 
        1   614 1 1  48 ILE HD11 H   81.709  -2.013  -0.969 1.00 . A A .  41 ILE HD11 1 1 
        1   615 1 1  48 ILE HD12 H   83.436  -1.864  -1.279 1.00 . A A .  41 ILE HD12 1 1 
        1   616 1 1  48 ILE HD13 H   82.483  -0.434  -0.874 1.00 . A A .  41 ILE HD13 1 1 
        1   617 1 1  48 ILE HG12 H   83.943  -1.593   0.994 1.00 . A A .  41 ILE HG12 1 1 
        1   618 1 1  48 ILE HG13 H   82.604  -2.741   1.049 1.00 . A A .  41 ILE HG13 1 1 
        1   619 1 1  48 ILE HG21 H   83.634   0.601   2.185 1.00 . A A .  41 ILE HG21 1 1 
        1   620 1 1  48 ILE HG22 H   82.050   1.363   2.020 1.00 . A A .  41 ILE HG22 1 1 
        1   621 1 1  48 ILE HG23 H   82.960   0.889   0.582 1.00 . A A .  41 ILE HG23 1 1 
        1   622 1 1  48 ILE N    N   81.327  -2.585   3.096 1.00 . A A .  41 ILE N    1 1 
        1   623 1 1  48 ILE O    O   81.579   0.438   4.731 1.00 . A A .  41 ILE O    1 1 
        1   624 1 1  49 GLY C    C   79.071   0.486   5.720 1.00 . A A .  42 GLY C    1 1 
        1   625 1 1  49 GLY CA   C   78.952   0.757   4.231 1.00 . A A .  42 GLY CA   1 1 
        1   626 1 1  49 GLY H    H   79.505  -0.750   2.805 1.00 . A A .  42 GLY H    1 1 
        1   627 1 1  49 GLY HA2  H   79.244   1.769   4.016 1.00 . A A .  42 GLY HA2  1 1 
        1   628 1 1  49 GLY HA3  H   77.936   0.595   3.916 1.00 . A A .  42 GLY HA3  1 1 
        1   629 1 1  49 GLY N    N   79.854  -0.181   3.518 1.00 . A A .  42 GLY N    1 1 
        1   630 1 1  49 GLY O    O   78.672   1.277   6.553 1.00 . A A .  42 GLY O    1 1 
        1   631 1 1  50 GLY C    C   81.054  -0.288   8.018 1.00 . A A .  43 GLY C    1 1 
        1   632 1 1  50 GLY CA   C   79.815  -0.995   7.476 1.00 . A A .  43 GLY CA   1 1 
        1   633 1 1  50 GLY H    H   79.956  -1.242   5.348 1.00 . A A .  43 GLY H    1 1 
        1   634 1 1  50 GLY HA2  H   78.943  -0.692   8.040 1.00 . A A .  43 GLY HA2  1 1 
        1   635 1 1  50 GLY HA3  H   79.948  -2.061   7.557 1.00 . A A .  43 GLY HA3  1 1 
        1   636 1 1  50 GLY N    N   79.637  -0.635   6.050 1.00 . A A .  43 GLY N    1 1 
        1   637 1 1  50 GLY O    O   81.148   0.007   9.187 1.00 . A A .  43 GLY O    1 1 
        1   638 1 1  51 VAL C    C   82.986   2.182   7.753 1.00 . A A .  44 VAL C    1 1 
        1   639 1 1  51 VAL CA   C   83.250   0.674   7.632 1.00 . A A .  44 VAL CA   1 1 
        1   640 1 1  51 VAL CB   C   84.381   0.389   6.611 1.00 . A A .  44 VAL CB   1 1 
        1   641 1 1  51 VAL CG1  C   85.390   1.547   6.558 1.00 . A A .  44 VAL CG1  1 1 
        1   642 1 1  51 VAL CG2  C   85.124  -0.888   7.011 1.00 . A A .  44 VAL CG2  1 1 
        1   643 1 1  51 VAL H    H   81.908  -0.264   6.230 1.00 . A A .  44 VAL H    1 1 
        1   644 1 1  51 VAL HA   H   83.530   0.291   8.610 1.00 . A A .  44 VAL HA   1 1 
        1   645 1 1  51 VAL HB   H   83.945   0.251   5.631 1.00 . A A .  44 VAL HB   1 1 
        1   646 1 1  51 VAL HG11 H   85.658   1.837   7.563 1.00 . A A .  44 VAL HG11 1 1 
        1   647 1 1  51 VAL HG12 H   84.946   2.388   6.047 1.00 . A A .  44 VAL HG12 1 1 
        1   648 1 1  51 VAL HG13 H   86.276   1.231   6.026 1.00 . A A .  44 VAL HG13 1 1 
        1   649 1 1  51 VAL HG21 H   85.739  -1.219   6.187 1.00 . A A .  44 VAL HG21 1 1 
        1   650 1 1  51 VAL HG22 H   84.410  -1.658   7.261 1.00 . A A .  44 VAL HG22 1 1 
        1   651 1 1  51 VAL HG23 H   85.750  -0.683   7.868 1.00 . A A .  44 VAL HG23 1 1 
        1   652 1 1  51 VAL N    N   82.007  -0.014   7.172 1.00 . A A .  44 VAL N    1 1 
        1   653 1 1  51 VAL O    O   83.201   2.765   8.798 1.00 . A A .  44 VAL O    1 1 
        1   654 1 1  52 MET C    C   81.433   4.554   8.073 1.00 . A A .  45 MET C    1 1 
        1   655 1 1  52 MET CA   C   82.271   4.291   6.819 1.00 . A A .  45 MET CA   1 1 
        1   656 1 1  52 MET CB   C   81.541   4.814   5.563 1.00 . A A .  45 MET CB   1 1 
        1   657 1 1  52 MET CE   C   78.387   4.096   3.238 1.00 . A A .  45 MET CE   1 1 
        1   658 1 1  52 MET CG   C   80.531   3.772   5.010 1.00 . A A .  45 MET CG   1 1 
        1   659 1 1  52 MET H    H   82.348   2.356   5.863 1.00 . A A .  45 MET H    1 1 
        1   660 1 1  52 MET HA   H   83.217   4.804   6.919 1.00 . A A .  45 MET HA   1 1 
        1   661 1 1  52 MET HB2  H   81.020   5.728   5.813 1.00 . A A .  45 MET HB2  1 1 
        1   662 1 1  52 MET HB3  H   82.276   5.035   4.801 1.00 . A A .  45 MET HB3  1 1 
        1   663 1 1  52 MET HE1  H   77.940   4.966   2.779 1.00 . A A .  45 MET HE1  1 1 
        1   664 1 1  52 MET HE2  H   77.664   3.294   3.253 1.00 . A A .  45 MET HE2  1 1 
        1   665 1 1  52 MET HE3  H   79.249   3.786   2.667 1.00 . A A .  45 MET HE3  1 1 
        1   666 1 1  52 MET HG2  H   80.844   3.466   4.028 1.00 . A A .  45 MET HG2  1 1 
        1   667 1 1  52 MET HG3  H   80.497   2.900   5.645 1.00 . A A .  45 MET HG3  1 1 
        1   668 1 1  52 MET N    N   82.527   2.827   6.709 1.00 . A A .  45 MET N    1 1 
        1   669 1 1  52 MET O    O   81.632   5.530   8.769 1.00 . A A .  45 MET O    1 1 
        1   670 1 1  52 MET SD   S   78.866   4.515   4.940 1.00 . A A .  45 MET SD   1 1 
        1   671 1 1  53 LEU C    C   80.606   3.980  10.830 1.00 . A A .  46 LEU C    1 1 
        1   672 1 1  53 LEU CA   C   79.686   3.885   9.604 1.00 . A A .  46 LEU CA   1 1 
        1   673 1 1  53 LEU CB   C   78.739   2.691   9.797 1.00 . A A .  46 LEU CB   1 1 
        1   674 1 1  53 LEU CD1  C   76.467   3.646  10.345 1.00 . A A .  46 LEU CD1  1 1 
        1   675 1 1  53 LEU CD2  C   77.323   1.703  11.644 1.00 . A A .  46 LEU CD2  1 1 
        1   676 1 1  53 LEU CG   C   77.724   2.998  10.929 1.00 . A A .  46 LEU CG   1 1 
        1   677 1 1  53 LEU H    H   80.371   2.893   7.810 1.00 . A A .  46 LEU H    1 1 
        1   678 1 1  53 LEU HA   H   79.106   4.793   9.509 1.00 . A A .  46 LEU HA   1 1 
        1   679 1 1  53 LEU HB2  H   78.214   2.498   8.871 1.00 . A A .  46 LEU HB2  1 1 
        1   680 1 1  53 LEU HB3  H   79.323   1.821  10.061 1.00 . A A .  46 LEU HB3  1 1 
        1   681 1 1  53 LEU HD11 H   76.736   4.564   9.845 1.00 . A A .  46 LEU HD11 1 1 
        1   682 1 1  53 LEU HD12 H   75.770   3.861  11.142 1.00 . A A .  46 LEU HD12 1 1 
        1   683 1 1  53 LEU HD13 H   76.008   2.967   9.639 1.00 . A A .  46 LEU HD13 1 1 
        1   684 1 1  53 LEU HD21 H   76.961   0.989  10.920 1.00 . A A .  46 LEU HD21 1 1 
        1   685 1 1  53 LEU HD22 H   76.544   1.917  12.362 1.00 . A A .  46 LEU HD22 1 1 
        1   686 1 1  53 LEU HD23 H   78.181   1.295  12.156 1.00 . A A .  46 LEU HD23 1 1 
        1   687 1 1  53 LEU HG   H   78.167   3.675  11.647 1.00 . A A .  46 LEU HG   1 1 
        1   688 1 1  53 LEU N    N   80.512   3.682   8.379 1.00 . A A .  46 LEU N    1 1 
        1   689 1 1  53 LEU O    O   80.688   5.000  11.482 1.00 . A A .  46 LEU O    1 1 
        1   690 1 1  54 LYS C    C   83.150   4.087  12.331 1.00 . A A .  47 LYS C    1 1 
        1   691 1 1  54 LYS CA   C   82.182   2.901  12.349 1.00 . A A .  47 LYS CA   1 1 
        1   692 1 1  54 LYS CB   C   83.003   1.613  12.356 1.00 . A A .  47 LYS CB   1 1 
        1   693 1 1  54 LYS CD   C   82.903  -0.877  12.433 1.00 . A A .  47 LYS CD   1 1 
        1   694 1 1  54 LYS CE   C   82.032  -2.088  12.090 1.00 . A A .  47 LYS CE   1 1 
        1   695 1 1  54 LYS CG   C   82.074   0.405  12.324 1.00 . A A .  47 LYS CG   1 1 
        1   696 1 1  54 LYS H    H   81.185   2.094  10.616 1.00 . A A .  47 LYS H    1 1 
        1   697 1 1  54 LYS HA   H   81.583   2.941  13.245 1.00 . A A .  47 LYS HA   1 1 
        1   698 1 1  54 LYS HB2  H   83.640   1.593  11.484 1.00 . A A .  47 LYS HB2  1 1 
        1   699 1 1  54 LYS HB3  H   83.608   1.576  13.249 1.00 . A A .  47 LYS HB3  1 1 
        1   700 1 1  54 LYS HD2  H   83.735  -0.826  11.746 1.00 . A A .  47 LYS HD2  1 1 
        1   701 1 1  54 LYS HD3  H   83.275  -0.980  13.442 1.00 . A A .  47 LYS HD3  1 1 
        1   702 1 1  54 LYS HE2  H   81.539  -1.923  11.143 1.00 . A A .  47 LYS HE2  1 1 
        1   703 1 1  54 LYS HE3  H   82.653  -2.970  12.022 1.00 . A A .  47 LYS HE3  1 1 
        1   704 1 1  54 LYS HG2  H   81.378   0.461  13.149 1.00 . A A .  47 LYS HG2  1 1 
        1   705 1 1  54 LYS HG3  H   81.535   0.405  11.395 1.00 . A A .  47 LYS HG3  1 1 
        1   706 1 1  54 LYS HZ1  H   80.498  -1.391  13.312 1.00 . A A .  47 LYS HZ1  1 1 
        1   707 1 1  54 LYS HZ2  H   81.478  -2.574  14.037 1.00 . A A .  47 LYS HZ2  1 1 
        1   708 1 1  54 LYS HZ3  H   80.336  -3.018  12.861 1.00 . A A .  47 LYS HZ3  1 1 
        1   709 1 1  54 LYS N    N   81.283   2.908  11.153 1.00 . A A .  47 LYS N    1 1 
        1   710 1 1  54 LYS NZ   N   81.008  -2.283  13.156 1.00 . A A .  47 LYS NZ   1 1 
        1   711 1 1  54 LYS O    O   83.182   4.884  13.247 1.00 . A A .  47 LYS O    1 1 
        1   712 1 1  55 LEU C    C   84.268   6.631  11.645 1.00 . A A .  48 LEU C    1 1 
        1   713 1 1  55 LEU CA   C   84.954   5.311  11.270 1.00 . A A .  48 LEU CA   1 1 
        1   714 1 1  55 LEU CB   C   85.562   5.383   9.856 1.00 . A A .  48 LEU CB   1 1 
        1   715 1 1  55 LEU CD1  C   87.906   6.154  10.438 1.00 . A A .  48 LEU CD1  1 1 
        1   716 1 1  55 LEU CD2  C   86.900   6.774   8.230 1.00 . A A .  48 LEU CD2  1 1 
        1   717 1 1  55 LEU CG   C   86.600   6.525   9.726 1.00 . A A .  48 LEU CG   1 1 
        1   718 1 1  55 LEU H    H   83.942   3.523  10.602 1.00 . A A .  48 LEU H    1 1 
        1   719 1 1  55 LEU HA   H   85.728   5.104  11.987 1.00 . A A .  48 LEU HA   1 1 
        1   720 1 1  55 LEU HB2  H   86.046   4.444   9.634 1.00 . A A .  48 LEU HB2  1 1 
        1   721 1 1  55 LEU HB3  H   84.768   5.546   9.141 1.00 . A A .  48 LEU HB3  1 1 
        1   722 1 1  55 LEU HD11 H   88.578   6.999  10.407 1.00 . A A .  48 LEU HD11 1 1 
        1   723 1 1  55 LEU HD12 H   88.363   5.320   9.931 1.00 . A A .  48 LEU HD12 1 1 
        1   724 1 1  55 LEU HD13 H   87.709   5.894  11.461 1.00 . A A .  48 LEU HD13 1 1 
        1   725 1 1  55 LEU HD21 H   87.940   7.047   8.099 1.00 . A A .  48 LEU HD21 1 1 
        1   726 1 1  55 LEU HD22 H   86.281   7.579   7.875 1.00 . A A .  48 LEU HD22 1 1 
        1   727 1 1  55 LEU HD23 H   86.693   5.878   7.655 1.00 . A A .  48 LEU HD23 1 1 
        1   728 1 1  55 LEU HG   H   86.203   7.428  10.162 1.00 . A A .  48 LEU HG   1 1 
        1   729 1 1  55 LEU N    N   83.963   4.193  11.318 1.00 . A A .  48 LEU N    1 1 
        1   730 1 1  55 LEU O    O   84.774   7.395  12.442 1.00 . A A .  48 LEU O    1 1 
        1   731 1 1  56 VAL C    C   81.964   8.093  12.914 1.00 . A A .  49 VAL C    1 1 
        1   732 1 1  56 VAL CA   C   82.408   8.164  11.445 1.00 . A A .  49 VAL CA   1 1 
        1   733 1 1  56 VAL CB   C   81.176   8.337  10.536 1.00 . A A .  49 VAL CB   1 1 
        1   734 1 1  56 VAL CG1  C   80.185   9.328  11.160 1.00 . A A .  49 VAL CG1  1 1 
        1   735 1 1  56 VAL CG2  C   81.611   8.869   9.163 1.00 . A A .  49 VAL CG2  1 1 
        1   736 1 1  56 VAL H    H   82.722   6.268  10.462 1.00 . A A .  49 VAL H    1 1 
        1   737 1 1  56 VAL HA   H   83.077   9.001  11.314 1.00 . A A .  49 VAL HA   1 1 
        1   738 1 1  56 VAL HB   H   80.694   7.380  10.416 1.00 . A A .  49 VAL HB   1 1 
        1   739 1 1  56 VAL HG11 H   79.653   8.845  11.966 1.00 . A A .  49 VAL HG11 1 1 
        1   740 1 1  56 VAL HG12 H   79.480   9.657  10.411 1.00 . A A .  49 VAL HG12 1 1 
        1   741 1 1  56 VAL HG13 H   80.727  10.178  11.546 1.00 . A A .  49 VAL HG13 1 1 
        1   742 1 1  56 VAL HG21 H   80.734   9.111   8.577 1.00 . A A .  49 VAL HG21 1 1 
        1   743 1 1  56 VAL HG22 H   82.189   8.116   8.652 1.00 . A A .  49 VAL HG22 1 1 
        1   744 1 1  56 VAL HG23 H   82.210   9.761   9.292 1.00 . A A .  49 VAL HG23 1 1 
        1   745 1 1  56 VAL N    N   83.119   6.899  11.095 1.00 . A A .  49 VAL N    1 1 
        1   746 1 1  56 VAL O    O   82.169   9.017  13.677 1.00 . A A .  49 VAL O    1 1 
        1   747 1 1  57 GLU C    C   81.980   7.345  15.674 1.00 . A A .  50 GLU C    1 1 
        1   748 1 1  57 GLU CA   C   80.880   6.878  14.724 1.00 . A A .  50 GLU CA   1 1 
        1   749 1 1  57 GLU CB   C   80.543   5.414  15.026 1.00 . A A .  50 GLU CB   1 1 
        1   750 1 1  57 GLU CD   C   78.071   5.741  15.024 1.00 . A A .  50 GLU CD   1 1 
        1   751 1 1  57 GLU CG   C   79.233   5.030  14.336 1.00 . A A .  50 GLU CG   1 1 
        1   752 1 1  57 GLU H    H   81.187   6.279  12.674 1.00 . A A .  50 GLU H    1 1 
        1   753 1 1  57 GLU HA   H   80.001   7.486  14.868 1.00 . A A .  50 GLU HA   1 1 
        1   754 1 1  57 GLU HB2  H   81.338   4.780  14.668 1.00 . A A .  50 GLU HB2  1 1 
        1   755 1 1  57 GLU HB3  H   80.435   5.285  16.092 1.00 . A A .  50 GLU HB3  1 1 
        1   756 1 1  57 GLU HG2  H   79.271   5.322  13.298 1.00 . A A .  50 GLU HG2  1 1 
        1   757 1 1  57 GLU HG3  H   79.090   3.962  14.405 1.00 . A A .  50 GLU HG3  1 1 
        1   758 1 1  57 GLU N    N   81.348   7.007  13.309 1.00 . A A .  50 GLU N    1 1 
        1   759 1 1  57 GLU O    O   81.725   8.012  16.657 1.00 . A A .  50 GLU O    1 1 
        1   760 1 1  57 GLU OE1  O   77.518   6.646  14.422 1.00 . A A .  50 GLU OE1  1 1 
        1   761 1 1  57 GLU OE2  O   77.758   5.371  16.144 1.00 . A A .  50 GLU OE2  1 1 
        1   762 1 1  58 LYS C    C   84.450   8.956  16.182 1.00 . A A .  51 LYS C    1 1 
        1   763 1 1  58 LYS CA   C   84.316   7.438  16.265 1.00 . A A .  51 LYS CA   1 1 
        1   764 1 1  58 LYS CB   C   85.606   6.774  15.793 1.00 . A A .  51 LYS CB   1 1 
        1   765 1 1  58 LYS CD   C   86.668   4.573  15.254 1.00 . A A .  51 LYS CD   1 1 
        1   766 1 1  58 LYS CE   C   86.774   3.128  15.747 1.00 . A A .  51 LYS CE   1 1 
        1   767 1 1  58 LYS CG   C   85.464   5.255  15.909 1.00 . A A .  51 LYS CG   1 1 
        1   768 1 1  58 LYS H    H   83.388   6.474  14.582 1.00 . A A .  51 LYS H    1 1 
        1   769 1 1  58 LYS HA   H   84.108   7.146  17.284 1.00 . A A .  51 LYS HA   1 1 
        1   770 1 1  58 LYS HB2  H   85.794   7.043  14.763 1.00 . A A .  51 LYS HB2  1 1 
        1   771 1 1  58 LYS HB3  H   86.426   7.105  16.407 1.00 . A A .  51 LYS HB3  1 1 
        1   772 1 1  58 LYS HD2  H   86.542   4.579  14.181 1.00 . A A .  51 LYS HD2  1 1 
        1   773 1 1  58 LYS HD3  H   87.569   5.106  15.512 1.00 . A A .  51 LYS HD3  1 1 
        1   774 1 1  58 LYS HE2  H   86.810   3.116  16.827 1.00 . A A .  51 LYS HE2  1 1 
        1   775 1 1  58 LYS HE3  H   85.914   2.569  15.410 1.00 . A A .  51 LYS HE3  1 1 
        1   776 1 1  58 LYS HG2  H   85.413   4.981  16.953 1.00 . A A .  51 LYS HG2  1 1 
        1   777 1 1  58 LYS HG3  H   84.560   4.939  15.410 1.00 . A A .  51 LYS HG3  1 1 
        1   778 1 1  58 LYS HZ1  H   88.276   2.974  14.314 1.00 . A A .  51 LYS HZ1  1 1 
        1   779 1 1  58 LYS HZ2  H   87.847   1.494  15.029 1.00 . A A .  51 LYS HZ2  1 1 
        1   780 1 1  58 LYS HZ3  H   88.787   2.617  15.891 1.00 . A A .  51 LYS HZ3  1 1 
        1   781 1 1  58 LYS N    N   83.202   7.007  15.384 1.00 . A A .  51 LYS N    1 1 
        1   782 1 1  58 LYS NZ   N   88.015   2.506  15.204 1.00 . A A .  51 LYS NZ   1 1 
        1   783 1 1  58 LYS O    O   84.819   9.616  17.133 1.00 . A A .  51 LYS O    1 1 
        1   784 1 1  59 LEU C    C   83.160  11.648  15.735 1.00 . A A .  52 LEU C    1 1 
        1   785 1 1  59 LEU CA   C   84.231  10.978  14.868 1.00 . A A .  52 LEU CA   1 1 
        1   786 1 1  59 LEU CB   C   83.996  11.277  13.375 1.00 . A A .  52 LEU CB   1 1 
        1   787 1 1  59 LEU CD1  C   86.341  11.984  12.751 1.00 . A A .  52 LEU CD1  1 1 
        1   788 1 1  59 LEU CD2  C   84.358  12.938  11.554 1.00 . A A .  52 LEU CD2  1 1 
        1   789 1 1  59 LEU CG   C   84.879  12.439  12.903 1.00 . A A .  52 LEU CG   1 1 
        1   790 1 1  59 LEU H    H   83.844   8.958  14.298 1.00 . A A .  52 LEU H    1 1 
        1   791 1 1  59 LEU HA   H   85.202  11.317  15.172 1.00 . A A .  52 LEU HA   1 1 
        1   792 1 1  59 LEU HB2  H   84.229  10.394  12.800 1.00 . A A .  52 LEU HB2  1 1 
        1   793 1 1  59 LEU HB3  H   82.957  11.531  13.214 1.00 . A A .  52 LEU HB3  1 1 
        1   794 1 1  59 LEU HD11 H   86.820  11.975  13.717 1.00 . A A .  52 LEU HD11 1 1 
        1   795 1 1  59 LEU HD12 H   86.868  12.670  12.102 1.00 . A A .  52 LEU HD12 1 1 
        1   796 1 1  59 LEU HD13 H   86.374  10.994  12.325 1.00 . A A .  52 LEU HD13 1 1 
        1   797 1 1  59 LEU HD21 H   85.050  13.655  11.142 1.00 . A A .  52 LEU HD21 1 1 
        1   798 1 1  59 LEU HD22 H   83.395  13.403  11.692 1.00 . A A .  52 LEU HD22 1 1 
        1   799 1 1  59 LEU HD23 H   84.259  12.103  10.876 1.00 . A A .  52 LEU HD23 1 1 
        1   800 1 1  59 LEU HG   H   84.826  13.232  13.628 1.00 . A A .  52 LEU HG   1 1 
        1   801 1 1  59 LEU N    N   84.142   9.511  15.045 1.00 . A A .  52 LEU N    1 1 
        1   802 1 1  59 LEU O    O   83.455  12.337  16.690 1.00 . A A .  52 LEU O    1 1 
        1   803 1 1  60 ASP C    C   80.830  13.531  16.078 1.00 . A A .  53 ASP C    1 1 
        1   804 1 1  60 ASP CA   C   80.799  12.016  16.179 1.00 . A A .  53 ASP CA   1 1 
        1   805 1 1  60 ASP CB   C   80.928  11.581  17.630 1.00 . A A .  53 ASP CB   1 1 
        1   806 1 1  60 ASP CG   C   79.571  11.685  18.335 1.00 . A A .  53 ASP CG   1 1 
        1   807 1 1  60 ASP H    H   81.732  10.869  14.634 1.00 . A A .  53 ASP H    1 1 
        1   808 1 1  60 ASP HA   H   79.867  11.655  15.777 1.00 . A A .  53 ASP HA   1 1 
        1   809 1 1  60 ASP HB2  H   81.268  10.564  17.647 1.00 . A A .  53 ASP HB2  1 1 
        1   810 1 1  60 ASP HB3  H   81.645  12.206  18.135 1.00 . A A .  53 ASP HB3  1 1 
        1   811 1 1  60 ASP N    N   81.922  11.430  15.400 1.00 . A A .  53 ASP N    1 1 
        1   812 1 1  60 ASP O    O   81.233  14.224  16.990 1.00 . A A .  53 ASP O    1 1 
        1   813 1 1  60 ASP OD1  O   78.700  10.889  18.022 1.00 . A A .  53 ASP OD1  1 1 
        1   814 1 1  60 ASP OD2  O   79.425  12.560  19.172 1.00 . A A .  53 ASP OD2  1 1 
        1   815 1 1  61 VAL C    C   79.726  15.858  13.447 1.00 . A A .  54 VAL C    1 1 
        1   816 1 1  61 VAL CA   C   80.421  15.509  14.766 1.00 . A A .  54 VAL CA   1 1 
        1   817 1 1  61 VAL CB   C   81.877  15.959  14.729 1.00 . A A .  54 VAL CB   1 1 
        1   818 1 1  61 VAL CG1  C   82.645  15.054  13.769 1.00 . A A .  54 VAL CG1  1 1 
        1   819 1 1  61 VAL CG2  C   81.970  17.419  14.271 1.00 . A A .  54 VAL CG2  1 1 
        1   820 1 1  61 VAL H    H   80.111  13.448  14.251 1.00 . A A .  54 VAL H    1 1 
        1   821 1 1  61 VAL HA   H   79.913  15.993  15.580 1.00 . A A .  54 VAL HA   1 1 
        1   822 1 1  61 VAL HB   H   82.300  15.858  15.716 1.00 . A A .  54 VAL HB   1 1 
        1   823 1 1  61 VAL HG11 H   83.639  15.446  13.618 1.00 . A A .  54 VAL HG11 1 1 
        1   824 1 1  61 VAL HG12 H   82.124  15.010  12.824 1.00 . A A .  54 VAL HG12 1 1 
        1   825 1 1  61 VAL HG13 H   82.707  14.059  14.192 1.00 . A A .  54 VAL HG13 1 1 
        1   826 1 1  61 VAL HG21 H   82.967  17.792  14.455 1.00 . A A .  54 VAL HG21 1 1 
        1   827 1 1  61 VAL HG22 H   81.257  18.015  14.821 1.00 . A A .  54 VAL HG22 1 1 
        1   828 1 1  61 VAL HG23 H   81.752  17.482  13.215 1.00 . A A .  54 VAL HG23 1 1 
        1   829 1 1  61 VAL N    N   80.414  14.039  14.964 1.00 . A A .  54 VAL N    1 1 
        1   830 1 1  61 VAL O    O   79.715  15.077  12.517 1.00 . A A .  54 VAL O    1 1 
        1   831 1 1  62 LYS C    C   79.561  17.680  11.024 1.00 . A A .  55 LYS C    1 1 
        1   832 1 1  62 LYS CA   C   78.480  17.432  12.087 1.00 . A A .  55 LYS CA   1 1 
        1   833 1 1  62 LYS CB   C   77.656  18.721  12.323 1.00 . A A .  55 LYS CB   1 1 
        1   834 1 1  62 LYS CD   C   75.257  19.498  12.330 1.00 . A A .  55 LYS CD   1 1 
        1   835 1 1  62 LYS CE   C   73.828  19.126  12.720 1.00 . A A .  55 LYS CE   1 1 
        1   836 1 1  62 LYS CG   C   76.211  18.391  12.783 1.00 . A A .  55 LYS CG   1 1 
        1   837 1 1  62 LYS H    H   79.185  17.652  14.112 1.00 . A A .  55 LYS H    1 1 
        1   838 1 1  62 LYS HA   H   77.837  16.634  11.752 1.00 . A A .  55 LYS HA   1 1 
        1   839 1 1  62 LYS HB2  H   78.143  19.312  13.085 1.00 . A A .  55 LYS HB2  1 1 
        1   840 1 1  62 LYS HB3  H   77.617  19.296  11.407 1.00 . A A .  55 LYS HB3  1 1 
        1   841 1 1  62 LYS HD2  H   75.532  20.429  12.804 1.00 . A A .  55 LYS HD2  1 1 
        1   842 1 1  62 LYS HD3  H   75.318  19.605  11.258 1.00 . A A .  55 LYS HD3  1 1 
        1   843 1 1  62 LYS HE2  H   73.133  19.778  12.210 1.00 . A A .  55 LYS HE2  1 1 
        1   844 1 1  62 LYS HE3  H   73.637  18.104  12.436 1.00 . A A .  55 LYS HE3  1 1 
        1   845 1 1  62 LYS HG2  H   75.887  17.456  12.359 1.00 . A A .  55 LYS HG2  1 1 
        1   846 1 1  62 LYS HG3  H   76.177  18.319  13.857 1.00 . A A .  55 LYS HG3  1 1 
        1   847 1 1  62 LYS HZ1  H   72.661  19.459  14.412 1.00 . A A .  55 LYS HZ1  1 1 
        1   848 1 1  62 LYS HZ2  H   74.243  20.065  14.531 1.00 . A A .  55 LYS HZ2  1 1 
        1   849 1 1  62 LYS HZ3  H   73.958  18.396  14.665 1.00 . A A .  55 LYS HZ3  1 1 
        1   850 1 1  62 LYS N    N   79.157  17.031  13.354 1.00 . A A .  55 LYS N    1 1 
        1   851 1 1  62 LYS NZ   N   73.660  19.273  14.193 1.00 . A A .  55 LYS NZ   1 1 
        1   852 1 1  62 LYS O    O   79.460  18.577  10.210 1.00 . A A .  55 LYS O    1 1 
        1   853 1 1  63 LYS C    C   81.233  16.496   8.681 1.00 . A A .  56 LYS C    1 1 
        1   854 1 1  63 LYS CA   C   81.682  17.076  10.026 1.00 . A A .  56 LYS CA   1 1 
        1   855 1 1  63 LYS CB   C   82.948  16.357  10.514 1.00 . A A .  56 LYS CB   1 1 
        1   856 1 1  63 LYS CD   C   85.436  16.821  10.481 1.00 . A A .  56 LYS CD   1 1 
        1   857 1 1  63 LYS CE   C   86.661  17.006   9.581 1.00 . A A .  56 LYS CE   1 1 
        1   858 1 1  63 LYS CG   C   84.166  16.710   9.620 1.00 . A A .  56 LYS CG   1 1 
        1   859 1 1  63 LYS H    H   80.664  16.172  11.694 1.00 . A A .  56 LYS H    1 1 
        1   860 1 1  63 LYS HA   H   81.884  18.131   9.914 1.00 . A A .  56 LYS HA   1 1 
        1   861 1 1  63 LYS HB2  H   83.145  16.656  11.534 1.00 . A A .  56 LYS HB2  1 1 
        1   862 1 1  63 LYS HB3  H   82.777  15.288  10.486 1.00 . A A .  56 LYS HB3  1 1 
        1   863 1 1  63 LYS HD2  H   85.347  17.670  11.143 1.00 . A A .  56 LYS HD2  1 1 
        1   864 1 1  63 LYS HD3  H   85.555  15.923  11.066 1.00 . A A .  56 LYS HD3  1 1 
        1   865 1 1  63 LYS HE2  H   87.475  17.415  10.163 1.00 . A A .  56 LYS HE2  1 1 
        1   866 1 1  63 LYS HE3  H   86.958  16.052   9.172 1.00 . A A .  56 LYS HE3  1 1 
        1   867 1 1  63 LYS HG2  H   84.306  15.937   8.878 1.00 . A A .  56 LYS HG2  1 1 
        1   868 1 1  63 LYS HG3  H   83.999  17.654   9.120 1.00 . A A .  56 LYS HG3  1 1 
        1   869 1 1  63 LYS HZ1  H   87.154  18.532   8.253 1.00 . A A .  56 LYS HZ1  1 1 
        1   870 1 1  63 LYS HZ2  H   85.533  18.550   8.760 1.00 . A A .  56 LYS HZ2  1 1 
        1   871 1 1  63 LYS HZ3  H   86.058  17.398   7.627 1.00 . A A .  56 LYS HZ3  1 1 
        1   872 1 1  63 LYS N    N   80.597  16.888  11.028 1.00 . A A .  56 LYS N    1 1 
        1   873 1 1  63 LYS NZ   N   86.326  17.942   8.472 1.00 . A A .  56 LYS NZ   1 1 
        1   874 1 1  63 LYS O    O   80.135  15.994   8.548 1.00 . A A .  56 LYS O    1 1 
        1   875 1 1  64 ASP C    C   81.381  14.544   6.429 1.00 . A A .  57 ASP C    1 1 
        1   876 1 1  64 ASP CA   C   81.684  16.048   6.341 1.00 . A A .  57 ASP CA   1 1 
        1   877 1 1  64 ASP CB   C   82.835  16.299   5.351 1.00 . A A .  57 ASP CB   1 1 
        1   878 1 1  64 ASP CG   C   83.579  17.579   5.740 1.00 . A A .  57 ASP CG   1 1 
        1   879 1 1  64 ASP H    H   82.942  16.997   7.808 1.00 . A A .  57 ASP H    1 1 
        1   880 1 1  64 ASP HA   H   80.800  16.567   5.998 1.00 . A A .  57 ASP HA   1 1 
        1   881 1 1  64 ASP HB2  H   83.525  15.467   5.369 1.00 . A A .  57 ASP HB2  1 1 
        1   882 1 1  64 ASP HB3  H   82.435  16.413   4.356 1.00 . A A .  57 ASP HB3  1 1 
        1   883 1 1  64 ASP N    N   82.067  16.576   7.682 1.00 . A A .  57 ASP N    1 1 
        1   884 1 1  64 ASP O    O   82.259  13.715   6.299 1.00 . A A .  57 ASP O    1 1 
        1   885 1 1  64 ASP OD1  O   84.738  17.700   5.378 1.00 . A A .  57 ASP OD1  1 1 
        1   886 1 1  64 ASP OD2  O   82.978  18.415   6.395 1.00 . A A .  57 ASP OD2  1 1 
        1   887 1 1  65 TRP C    C   79.369  12.234   5.345 1.00 . A A .  58 TRP C    1 1 
        1   888 1 1  65 TRP CA   C   79.763  12.751   6.736 1.00 . A A .  58 TRP CA   1 1 
        1   889 1 1  65 TRP CB   C   78.572  12.611   7.691 1.00 . A A .  58 TRP CB   1 1 
        1   890 1 1  65 TRP CD1  C   80.184  13.197   9.551 1.00 . A A .  58 TRP CD1  1 1 
        1   891 1 1  65 TRP CD2  C   78.403  12.026  10.270 1.00 . A A .  58 TRP CD2  1 1 
        1   892 1 1  65 TRP CE2  C   79.207  12.275  11.405 1.00 . A A .  58 TRP CE2  1 1 
        1   893 1 1  65 TRP CE3  C   77.209  11.302  10.446 1.00 . A A .  58 TRP CE3  1 1 
        1   894 1 1  65 TRP CG   C   79.043  12.619   9.108 1.00 . A A .  58 TRP CG   1 1 
        1   895 1 1  65 TRP CH2  C   77.653  11.099  12.828 1.00 . A A .  58 TRP CH2  1 1 
        1   896 1 1  65 TRP CZ2  C   78.841  11.817  12.670 1.00 . A A .  58 TRP CZ2  1 1 
        1   897 1 1  65 TRP CZ3  C   76.838  10.841  11.718 1.00 . A A .  58 TRP CZ3  1 1 
        1   898 1 1  65 TRP H    H   79.450  14.872   6.745 1.00 . A A .  58 TRP H    1 1 
        1   899 1 1  65 TRP HA   H   80.599  12.176   7.108 1.00 . A A .  58 TRP HA   1 1 
        1   900 1 1  65 TRP HB2  H   77.893  13.436   7.540 1.00 . A A .  58 TRP HB2  1 1 
        1   901 1 1  65 TRP HB3  H   78.059  11.683   7.494 1.00 . A A .  58 TRP HB3  1 1 
        1   902 1 1  65 TRP HD1  H   80.898  13.729   8.940 1.00 . A A .  58 TRP HD1  1 1 
        1   903 1 1  65 TRP HE1  H   81.022  13.313  11.484 1.00 . A A .  58 TRP HE1  1 1 
        1   904 1 1  65 TRP HE3  H   76.575  11.099   9.596 1.00 . A A .  58 TRP HE3  1 1 
        1   905 1 1  65 TRP HH2  H   77.363  10.743  13.806 1.00 . A A .  58 TRP HH2  1 1 
        1   906 1 1  65 TRP HZ2  H   79.471  12.014  13.518 1.00 . A A .  58 TRP HZ2  1 1 
        1   907 1 1  65 TRP HZ3  H   75.920  10.286  11.843 1.00 . A A .  58 TRP HZ3  1 1 
        1   908 1 1  65 TRP N    N   80.139  14.190   6.644 1.00 . A A .  58 TRP N    1 1 
        1   909 1 1  65 TRP NE1  N   80.285  12.994  10.916 1.00 . A A .  58 TRP NE1  1 1 
        1   910 1 1  65 TRP O    O   79.639  11.104   4.997 1.00 . A A .  58 TRP O    1 1 
        1   911 1 1  66 SER C    C   79.574  12.535   2.292 1.00 . A A .  59 SER C    1 1 
        1   912 1 1  66 SER CA   C   78.330  12.593   3.180 1.00 . A A .  59 SER CA   1 1 
        1   913 1 1  66 SER CB   C   77.320  13.579   2.585 1.00 . A A .  59 SER CB   1 1 
        1   914 1 1  66 SER H    H   78.522  13.958   4.844 1.00 . A A .  59 SER H    1 1 
        1   915 1 1  66 SER HA   H   77.885  11.610   3.244 1.00 . A A .  59 SER HA   1 1 
        1   916 1 1  66 SER HB2  H   76.651  13.915   3.354 1.00 . A A .  59 SER HB2  1 1 
        1   917 1 1  66 SER HB3  H   77.843  14.433   2.172 1.00 . A A .  59 SER HB3  1 1 
        1   918 1 1  66 SER HG   H   76.539  13.510   0.805 1.00 . A A .  59 SER HG   1 1 
        1   919 1 1  66 SER N    N   78.733  13.049   4.547 1.00 . A A .  59 SER N    1 1 
        1   920 1 1  66 SER O    O   79.708  11.687   1.432 1.00 . A A .  59 SER O    1 1 
        1   921 1 1  66 SER OG   O   76.572  12.927   1.567 1.00 . A A .  59 SER OG   1 1 
        1   922 1 1  67 ASP C    C   82.631  12.288   2.137 1.00 . A A .  60 ASP C    1 1 
        1   923 1 1  67 ASP CA   C   81.746  13.472   1.721 1.00 . A A .  60 ASP CA   1 1 
        1   924 1 1  67 ASP CB   C   82.456  14.782   2.059 1.00 . A A .  60 ASP CB   1 1 
        1   925 1 1  67 ASP CG   C   83.388  15.205   0.923 1.00 . A A .  60 ASP CG   1 1 
        1   926 1 1  67 ASP H    H   80.344  14.097   3.223 1.00 . A A .  60 ASP H    1 1 
        1   927 1 1  67 ASP HA   H   81.525  13.425   0.665 1.00 . A A .  60 ASP HA   1 1 
        1   928 1 1  67 ASP HB2  H   81.718  15.555   2.220 1.00 . A A .  60 ASP HB2  1 1 
        1   929 1 1  67 ASP HB3  H   83.028  14.644   2.964 1.00 . A A .  60 ASP HB3  1 1 
        1   930 1 1  67 ASP N    N   80.485  13.435   2.515 1.00 . A A .  60 ASP N    1 1 
        1   931 1 1  67 ASP O    O   83.831  12.293   1.953 1.00 . A A .  60 ASP O    1 1 
        1   932 1 1  67 ASP OD1  O   84.577  15.309   1.171 1.00 . A A .  60 ASP OD1  1 1 
        1   933 1 1  67 ASP OD2  O   82.894  15.433  -0.169 1.00 . A A .  60 ASP OD2  1 1 
        1   934 1 1  68 HIS C    C   82.576   8.886   2.369 1.00 . A A .  61 HIS C    1 1 
        1   935 1 1  68 HIS CA   C   82.798  10.117   3.246 1.00 . A A .  61 HIS CA   1 1 
        1   936 1 1  68 HIS CB   C   82.318   9.814   4.666 1.00 . A A .  61 HIS CB   1 1 
        1   937 1 1  68 HIS CD2  C   83.683   8.565   6.520 1.00 . A A .  61 HIS CD2  1 1 
        1   938 1 1  68 HIS CE1  C   84.121   6.750   5.431 1.00 . A A .  61 HIS CE1  1 1 
        1   939 1 1  68 HIS CG   C   83.129   8.707   5.275 1.00 . A A .  61 HIS CG   1 1 
        1   940 1 1  68 HIS H    H   81.085  11.365   2.907 1.00 . A A .  61 HIS H    1 1 
        1   941 1 1  68 HIS HA   H   83.850  10.339   3.262 1.00 . A A .  61 HIS HA   1 1 
        1   942 1 1  68 HIS HB2  H   82.411  10.700   5.274 1.00 . A A .  61 HIS HB2  1 1 
        1   943 1 1  68 HIS HB3  H   81.283   9.512   4.630 1.00 . A A .  61 HIS HB3  1 1 
        1   944 1 1  68 HIS HD1  H   83.168   7.323   3.672 1.00 . A A .  61 HIS HD1  1 1 
        1   945 1 1  68 HIS HD2  H   83.654   9.309   7.301 1.00 . A A .  61 HIS HD2  1 1 
        1   946 1 1  68 HIS HE1  H   84.481   5.767   5.180 1.00 . A A .  61 HIS HE1  1 1 
        1   947 1 1  68 HIS N    N   82.036  11.304   2.744 1.00 . A A .  61 HIS N    1 1 
        1   948 1 1  68 HIS ND1  N   83.423   7.538   4.593 1.00 . A A .  61 HIS ND1  1 1 
        1   949 1 1  68 HIS NE2  N   84.306   7.328   6.616 1.00 . A A .  61 HIS NE2  1 1 
        1   950 1 1  68 HIS O    O   81.463   8.502   2.067 1.00 . A A .  61 HIS O    1 1 
        1   951 1 1  69 ALA C    C   84.980   6.416   1.101 1.00 . A A .  62 ALA C    1 1 
        1   952 1 1  69 ALA CA   C   83.576   7.030   1.155 1.00 . A A .  62 ALA CA   1 1 
        1   953 1 1  69 ALA CB   C   83.085   7.394  -0.247 1.00 . A A .  62 ALA CB   1 1 
        1   954 1 1  69 ALA H    H   84.529   8.593   2.269 1.00 . A A .  62 ALA H    1 1 
        1   955 1 1  69 ALA HA   H   82.892   6.328   1.612 1.00 . A A .  62 ALA HA   1 1 
        1   956 1 1  69 ALA HB1  H   82.626   6.529  -0.703 1.00 . A A .  62 ALA HB1  1 1 
        1   957 1 1  69 ALA HB2  H   83.917   7.726  -0.852 1.00 . A A .  62 ALA HB2  1 1 
        1   958 1 1  69 ALA HB3  H   82.357   8.188  -0.171 1.00 . A A .  62 ALA HB3  1 1 
        1   959 1 1  69 ALA N    N   83.652   8.258   1.987 1.00 . A A .  62 ALA N    1 1 
        1   960 1 1  69 ALA O    O   85.964   7.127   1.109 1.00 . A A .  62 ALA O    1 1 
        1   961 1 1  70 LEU C    C   86.878   4.192  -0.391 1.00 . A A .  63 LEU C    1 1 
        1   962 1 1  70 LEU CA   C   86.457   4.491   1.045 1.00 . A A .  63 LEU CA   1 1 
        1   963 1 1  70 LEU CB   C   86.462   3.184   1.848 1.00 . A A .  63 LEU CB   1 1 
        1   964 1 1  70 LEU CD1  C   86.587   4.596   3.927 1.00 . A A .  63 LEU CD1  1 1 
        1   965 1 1  70 LEU CD2  C   84.364   3.633   3.212 1.00 . A A .  63 LEU CD2  1 1 
        1   966 1 1  70 LEU CG   C   85.893   3.401   3.259 1.00 . A A .  63 LEU CG   1 1 
        1   967 1 1  70 LEU H    H   84.298   4.544   1.084 1.00 . A A .  63 LEU H    1 1 
        1   968 1 1  70 LEU HA   H   87.175   5.170   1.479 1.00 . A A .  63 LEU HA   1 1 
        1   969 1 1  70 LEU HB2  H   85.874   2.444   1.337 1.00 . A A .  63 LEU HB2  1 1 
        1   970 1 1  70 LEU HB3  H   87.479   2.829   1.932 1.00 . A A .  63 LEU HB3  1 1 
        1   971 1 1  70 LEU HD11 H   87.642   4.576   3.697 1.00 . A A .  63 LEU HD11 1 1 
        1   972 1 1  70 LEU HD12 H   86.453   4.536   4.996 1.00 . A A .  63 LEU HD12 1 1 
        1   973 1 1  70 LEU HD13 H   86.155   5.515   3.560 1.00 . A A .  63 LEU HD13 1 1 
        1   974 1 1  70 LEU HD21 H   83.918   3.220   4.105 1.00 . A A .  63 LEU HD21 1 1 
        1   975 1 1  70 LEU HD22 H   83.939   3.143   2.348 1.00 . A A .  63 LEU HD22 1 1 
        1   976 1 1  70 LEU HD23 H   84.147   4.689   3.164 1.00 . A A .  63 LEU HD23 1 1 
        1   977 1 1  70 LEU HG   H   86.096   2.518   3.841 1.00 . A A .  63 LEU HG   1 1 
        1   978 1 1  70 LEU N    N   85.096   5.111   1.070 1.00 . A A .  63 LEU N    1 1 
        1   979 1 1  70 LEU O    O   86.083   3.807  -1.225 1.00 . A A .  63 LEU O    1 1 
        1   980 1 1  71 TRP C    C   89.890   3.176  -1.910 1.00 . A A .  64 TRP C    1 1 
        1   981 1 1  71 TRP CA   C   88.681   4.114  -2.049 1.00 . A A .  64 TRP CA   1 1 
        1   982 1 1  71 TRP CB   C   89.036   5.494  -2.689 1.00 . A A .  64 TRP CB   1 1 
        1   983 1 1  71 TRP CD1  C   91.527   5.509  -2.130 1.00 . A A .  64 TRP CD1  1 1 
        1   984 1 1  71 TRP CD2  C   91.102   6.084  -4.262 1.00 . A A .  64 TRP CD2  1 1 
        1   985 1 1  71 TRP CE2  C   92.507   6.127  -4.103 1.00 . A A .  64 TRP CE2  1 1 
        1   986 1 1  71 TRP CE3  C   90.568   6.413  -5.522 1.00 . A A .  64 TRP CE3  1 1 
        1   987 1 1  71 TRP CG   C   90.500   5.666  -3.001 1.00 . A A .  64 TRP CG   1 1 
        1   988 1 1  71 TRP CH2  C   92.806   6.819  -6.396 1.00 . A A .  64 TRP CH2  1 1 
        1   989 1 1  71 TRP CZ2  C   93.353   6.488  -5.153 1.00 . A A .  64 TRP CZ2  1 1 
        1   990 1 1  71 TRP CZ3  C   91.416   6.781  -6.580 1.00 . A A .  64 TRP CZ3  1 1 
        1   991 1 1  71 TRP H    H   88.748   4.690   0.035 1.00 . A A .  64 TRP H    1 1 
        1   992 1 1  71 TRP HA   H   87.929   3.615  -2.658 1.00 . A A .  64 TRP HA   1 1 
        1   993 1 1  71 TRP HB2  H   88.480   5.615  -3.602 1.00 . A A .  64 TRP HB2  1 1 
        1   994 1 1  71 TRP HB3  H   88.732   6.272  -2.009 1.00 . A A .  64 TRP HB3  1 1 
        1   995 1 1  71 TRP HD1  H   91.439   5.221  -1.096 1.00 . A A .  64 TRP HD1  1 1 
        1   996 1 1  71 TRP HE1  H   93.610   5.697  -2.390 1.00 . A A .  64 TRP HE1  1 1 
        1   997 1 1  71 TRP HE3  H   89.499   6.388  -5.674 1.00 . A A .  64 TRP HE3  1 1 
        1   998 1 1  71 TRP HH2  H   93.452   7.103  -7.213 1.00 . A A .  64 TRP HH2  1 1 
        1   999 1 1  71 TRP HZ2  H   94.422   6.515  -5.005 1.00 . A A .  64 TRP HZ2  1 1 
        1  1000 1 1  71 TRP HZ3  H   90.994   7.037  -7.541 1.00 . A A .  64 TRP HZ3  1 1 
        1  1001 1 1  71 TRP N    N   88.141   4.373  -0.673 1.00 . A A .  64 TRP N    1 1 
        1  1002 1 1  71 TRP NE1  N   92.717   5.760  -2.790 1.00 . A A .  64 TRP NE1  1 1 
        1  1003 1 1  71 TRP O    O   90.563   3.173  -0.898 1.00 . A A .  64 TRP O    1 1 
        1  1004 1 1  72 TRP C    C   92.400   1.863  -3.780 1.00 . A A .  65 TRP C    1 1 
        1  1005 1 1  72 TRP CA   C   91.311   1.403  -2.811 1.00 . A A .  65 TRP CA   1 1 
        1  1006 1 1  72 TRP CB   C   90.848  -0.008  -3.196 1.00 . A A .  65 TRP CB   1 1 
        1  1007 1 1  72 TRP CD1  C   93.113  -0.768  -2.297 1.00 . A A .  65 TRP CD1  1 1 
        1  1008 1 1  72 TRP CD2  C   91.742  -2.485  -2.785 1.00 . A A .  65 TRP CD2  1 1 
        1  1009 1 1  72 TRP CE2  C   92.949  -3.049  -2.308 1.00 . A A .  65 TRP CE2  1 1 
        1  1010 1 1  72 TRP CE3  C   90.707  -3.359  -3.163 1.00 . A A .  65 TRP CE3  1 1 
        1  1011 1 1  72 TRP CG   C   91.867  -1.032  -2.772 1.00 . A A .  65 TRP CG   1 1 
        1  1012 1 1  72 TRP CH2  C   92.084  -5.283  -2.593 1.00 . A A .  65 TRP CH2  1 1 
        1  1013 1 1  72 TRP CZ2  C   93.122  -4.430  -2.211 1.00 . A A .  65 TRP CZ2  1 1 
        1  1014 1 1  72 TRP CZ3  C   90.879  -4.749  -3.067 1.00 . A A .  65 TRP CZ3  1 1 
        1  1015 1 1  72 TRP H    H   89.582   2.352  -3.696 1.00 . A A .  65 TRP H    1 1 
        1  1016 1 1  72 TRP HA   H   91.701   1.390  -1.807 1.00 . A A .  65 TRP HA   1 1 
        1  1017 1 1  72 TRP HB2  H   89.908  -0.219  -2.710 1.00 . A A .  65 TRP HB2  1 1 
        1  1018 1 1  72 TRP HB3  H   90.715  -0.062  -4.267 1.00 . A A .  65 TRP HB3  1 1 
        1  1019 1 1  72 TRP HD1  H   93.542   0.209  -2.156 1.00 . A A .  65 TRP HD1  1 1 
        1  1020 1 1  72 TRP HE1  H   94.663  -2.048  -1.671 1.00 . A A .  65 TRP HE1  1 1 
        1  1021 1 1  72 TRP HE3  H   89.773  -2.957  -3.530 1.00 . A A .  65 TRP HE3  1 1 
        1  1022 1 1  72 TRP HH2  H   92.210  -6.354  -2.522 1.00 . A A .  65 TRP HH2  1 1 
        1  1023 1 1  72 TRP HZ2  H   94.054  -4.838  -1.849 1.00 . A A .  65 TRP HZ2  1 1 
        1  1024 1 1  72 TRP HZ3  H   90.078  -5.410  -3.361 1.00 . A A .  65 TRP HZ3  1 1 
        1  1025 1 1  72 TRP N    N   90.153   2.355  -2.900 1.00 . A A .  65 TRP N    1 1 
        1  1026 1 1  72 TRP NE1  N   93.751  -1.963  -2.022 1.00 . A A .  65 TRP NE1  1 1 
        1  1027 1 1  72 TRP O    O   92.376   1.528  -4.939 1.00 . A A .  65 TRP O    1 1 
        1  1028 1 1  73 GLU C    C   95.132   1.976  -4.917 1.00 . A A .  66 GLU C    1 1 
        1  1029 1 1  73 GLU CA   C   94.426   3.134  -4.219 1.00 . A A .  66 GLU CA   1 1 
        1  1030 1 1  73 GLU CB   C   95.446   3.928  -3.419 1.00 . A A .  66 GLU CB   1 1 
        1  1031 1 1  73 GLU CD   C   96.855   3.931  -1.357 1.00 . A A .  66 GLU CD   1 1 
        1  1032 1 1  73 GLU CG   C   95.870   3.118  -2.198 1.00 . A A .  66 GLU CG   1 1 
        1  1033 1 1  73 GLU H    H   93.336   2.903  -2.372 1.00 . A A .  66 GLU H    1 1 
        1  1034 1 1  73 GLU HA   H   93.989   3.778  -4.966 1.00 . A A .  66 GLU HA   1 1 
        1  1035 1 1  73 GLU HB2  H   96.310   4.131  -4.037 1.00 . A A .  66 GLU HB2  1 1 
        1  1036 1 1  73 GLU HB3  H   95.004   4.852  -3.106 1.00 . A A .  66 GLU HB3  1 1 
        1  1037 1 1  73 GLU HG2  H   95.001   2.875  -1.607 1.00 . A A .  66 GLU HG2  1 1 
        1  1038 1 1  73 GLU HG3  H   96.344   2.209  -2.526 1.00 . A A .  66 GLU HG3  1 1 
        1  1039 1 1  73 GLU N    N   93.344   2.637  -3.315 1.00 . A A .  66 GLU N    1 1 
        1  1040 1 1  73 GLU O    O   95.703   2.148  -5.971 1.00 . A A .  66 GLU O    1 1 
        1  1041 1 1  73 GLU OE1  O   96.994   3.627  -0.184 1.00 . A A .  66 GLU OE1  1 1 
        1  1042 1 1  73 GLU OE2  O   97.454   4.844  -1.901 1.00 . A A .  66 GLU OE2  1 1 
        1  1043 1 1  74 LYS C    C   94.936  -0.590  -6.328 1.00 . A A .  67 LYS C    1 1 
        1  1044 1 1  74 LYS CA   C   95.773  -0.321  -5.084 1.00 . A A .  67 LYS CA   1 1 
        1  1045 1 1  74 LYS CB   C   95.814  -1.585  -4.220 1.00 . A A .  67 LYS CB   1 1 
        1  1046 1 1  74 LYS CD   C   97.763  -0.697  -2.911 1.00 . A A .  67 LYS CD   1 1 
        1  1047 1 1  74 LYS CE   C   98.440  -0.778  -1.532 1.00 . A A .  67 LYS CE   1 1 
        1  1048 1 1  74 LYS CG   C   96.345  -1.266  -2.823 1.00 . A A .  67 LYS CG   1 1 
        1  1049 1 1  74 LYS H    H   94.632   0.647  -3.525 1.00 . A A .  67 LYS H    1 1 
        1  1050 1 1  74 LYS HA   H   96.773  -0.026  -5.364 1.00 . A A .  67 LYS HA   1 1 
        1  1051 1 1  74 LYS HB2  H   94.819  -1.989  -4.138 1.00 . A A .  67 LYS HB2  1 1 
        1  1052 1 1  74 LYS HB3  H   96.458  -2.316  -4.688 1.00 . A A .  67 LYS HB3  1 1 
        1  1053 1 1  74 LYS HD2  H   98.336  -1.267  -3.628 1.00 . A A .  67 LYS HD2  1 1 
        1  1054 1 1  74 LYS HD3  H   97.712   0.333  -3.227 1.00 . A A .  67 LYS HD3  1 1 
        1  1055 1 1  74 LYS HE2  H   99.155   0.026  -1.432 1.00 . A A .  67 LYS HE2  1 1 
        1  1056 1 1  74 LYS HE3  H   97.693  -0.693  -0.751 1.00 . A A .  67 LYS HE3  1 1 
        1  1057 1 1  74 LYS HG2  H   95.704  -0.543  -2.351 1.00 . A A .  67 LYS HG2  1 1 
        1  1058 1 1  74 LYS HG3  H   96.361  -2.171  -2.234 1.00 . A A .  67 LYS HG3  1 1 
        1  1059 1 1  74 LYS HZ1  H   98.650  -2.803  -1.969 1.00 . A A .  67 LYS HZ1  1 1 
        1  1060 1 1  74 LYS HZ2  H   99.156  -2.375  -0.404 1.00 . A A .  67 LYS HZ2  1 1 
        1  1061 1 1  74 LYS HZ3  H  100.121  -1.987  -1.748 1.00 . A A .  67 LYS HZ3  1 1 
        1  1062 1 1  74 LYS N    N   95.102   0.797  -4.370 1.00 . A A .  67 LYS N    1 1 
        1  1063 1 1  74 LYS NZ   N   99.145  -2.084  -1.404 1.00 . A A .  67 LYS NZ   1 1 
        1  1064 1 1  74 LYS O    O   95.296  -1.355  -7.201 1.00 . A A .  67 LYS O    1 1 
        1  1065 1 1  75 LYS C    C   92.380   1.257  -7.977 1.00 . A A .  68 LYS C    1 1 
        1  1066 1 1  75 LYS CA   C   92.854  -0.125  -7.519 1.00 . A A .  68 LYS CA   1 1 
        1  1067 1 1  75 LYS CB   C   91.629  -0.945  -7.054 1.00 . A A .  68 LYS CB   1 1 
        1  1068 1 1  75 LYS CD   C   92.725  -3.182  -6.752 1.00 . A A .  68 LYS CD   1 1 
        1  1069 1 1  75 LYS CE   C   93.452  -4.077  -5.737 1.00 . A A .  68 LYS CE   1 1 
        1  1070 1 1  75 LYS CG   C   92.038  -2.019  -6.031 1.00 . A A .  68 LYS CG   1 1 
        1  1071 1 1  75 LYS H    H   93.548   0.636  -5.645 1.00 . A A .  68 LYS H    1 1 
        1  1072 1 1  75 LYS HA   H   93.339  -0.628  -8.337 1.00 . A A .  68 LYS HA   1 1 
        1  1073 1 1  75 LYS HB2  H   90.903  -0.288  -6.595 1.00 . A A .  68 LYS HB2  1 1 
        1  1074 1 1  75 LYS HB3  H   91.179  -1.426  -7.910 1.00 . A A .  68 LYS HB3  1 1 
        1  1075 1 1  75 LYS HD2  H   91.983  -3.765  -7.278 1.00 . A A .  68 LYS HD2  1 1 
        1  1076 1 1  75 LYS HD3  H   93.439  -2.788  -7.460 1.00 . A A .  68 LYS HD3  1 1 
        1  1077 1 1  75 LYS HE2  H   94.462  -3.725  -5.607 1.00 . A A .  68 LYS HE2  1 1 
        1  1078 1 1  75 LYS HE3  H   92.940  -4.053  -4.784 1.00 . A A .  68 LYS HE3  1 1 
        1  1079 1 1  75 LYS HG2  H   92.705  -1.604  -5.291 1.00 . A A .  68 LYS HG2  1 1 
        1  1080 1 1  75 LYS HG3  H   91.157  -2.384  -5.535 1.00 . A A .  68 LYS HG3  1 1 
        1  1081 1 1  75 LYS HZ1  H   92.872  -6.075  -5.652 1.00 . A A .  68 LYS HZ1  1 1 
        1  1082 1 1  75 LYS HZ2  H   94.457  -5.837  -6.216 1.00 . A A .  68 LYS HZ2  1 1 
        1  1083 1 1  75 LYS HZ3  H   93.133  -5.497  -7.225 1.00 . A A .  68 LYS HZ3  1 1 
        1  1084 1 1  75 LYS N    N   93.795   0.046  -6.381 1.00 . A A .  68 LYS N    1 1 
        1  1085 1 1  75 LYS NZ   N   93.481  -5.477  -6.246 1.00 . A A .  68 LYS NZ   1 1 
        1  1086 1 1  75 LYS O    O   91.754   1.396  -9.009 1.00 . A A .  68 LYS O    1 1 
        1  1087 1 1  76 ARG C    C   90.676   3.535  -7.851 1.00 . A A .  69 ARG C    1 1 
        1  1088 1 1  76 ARG CA   C   92.168   3.637  -7.569 1.00 . A A .  69 ARG CA   1 1 
        1  1089 1 1  76 ARG CB   C   92.896   4.141  -8.826 1.00 . A A .  69 ARG CB   1 1 
        1  1090 1 1  76 ARG CD   C   95.266   3.338  -8.562 1.00 . A A .  69 ARG CD   1 1 
        1  1091 1 1  76 ARG CG   C   94.345   4.557  -8.495 1.00 . A A .  69 ARG CG   1 1 
        1  1092 1 1  76 ARG CZ   C   96.426   2.109 -10.297 1.00 . A A .  69 ARG CZ   1 1 
        1  1093 1 1  76 ARG H    H   93.120   2.140  -6.349 1.00 . A A .  69 ARG H    1 1 
        1  1094 1 1  76 ARG HA   H   92.331   4.312  -6.746 1.00 . A A .  69 ARG HA   1 1 
        1  1095 1 1  76 ARG HB2  H   92.905   3.359  -9.572 1.00 . A A .  69 ARG HB2  1 1 
        1  1096 1 1  76 ARG HB3  H   92.366   4.994  -9.218 1.00 . A A .  69 ARG HB3  1 1 
        1  1097 1 1  76 ARG HD2  H   96.216   3.578  -8.109 1.00 . A A .  69 ARG HD2  1 1 
        1  1098 1 1  76 ARG HD3  H   94.810   2.522  -8.032 1.00 . A A .  69 ARG HD3  1 1 
        1  1099 1 1  76 ARG HE   H   94.902   3.321 -10.686 1.00 . A A .  69 ARG HE   1 1 
        1  1100 1 1  76 ARG HG2  H   94.678   5.293  -9.211 1.00 . A A .  69 ARG HG2  1 1 
        1  1101 1 1  76 ARG HG3  H   94.389   4.981  -7.503 1.00 . A A .  69 ARG HG3  1 1 
        1  1102 1 1  76 ARG HH11 H   96.025   2.145 -12.258 1.00 . A A .  69 ARG HH11 1 1 
        1  1103 1 1  76 ARG HH12 H   97.340   1.123 -11.781 1.00 . A A .  69 ARG HH12 1 1 
        1  1104 1 1  76 ARG HH21 H   97.048   1.871  -8.409 1.00 . A A .  69 ARG HH21 1 1 
        1  1105 1 1  76 ARG HH22 H   97.917   0.966  -9.603 1.00 . A A .  69 ARG HH22 1 1 
        1  1106 1 1  76 ARG N    N   92.640   2.277  -7.196 1.00 . A A .  69 ARG N    1 1 
        1  1107 1 1  76 ARG NE   N   95.477   2.948  -9.985 1.00 . A A .  69 ARG NE   1 1 
        1  1108 1 1  76 ARG NH1  N   96.612   1.766 -11.543 1.00 . A A .  69 ARG NH1  1 1 
        1  1109 1 1  76 ARG NH2  N   97.190   1.610  -9.364 1.00 . A A .  69 ARG NH2  1 1 
        1  1110 1 1  76 ARG O    O   90.183   4.023  -8.849 1.00 . A A .  69 ARG O    1 1 
        1  1111 1 1  77 THR C    C   87.726   3.449  -6.121 1.00 . A A .  70 THR C    1 1 
        1  1112 1 1  77 THR CA   C   88.495   2.679  -7.180 1.00 . A A .  70 THR CA   1 1 
        1  1113 1 1  77 THR CB   C   88.183   1.182  -7.043 1.00 . A A .  70 THR CB   1 1 
        1  1114 1 1  77 THR CG2  C   88.207   0.754  -5.567 1.00 . A A .  70 THR CG2  1 1 
        1  1115 1 1  77 THR H    H   90.396   2.468  -6.189 1.00 . A A .  70 THR H    1 1 
        1  1116 1 1  77 THR HA   H   88.198   3.018  -8.163 1.00 . A A .  70 THR HA   1 1 
        1  1117 1 1  77 THR HB   H   88.930   0.626  -7.571 1.00 . A A .  70 THR HB   1 1 
        1  1118 1 1  77 THR HG1  H   86.515   1.741  -7.871 1.00 . A A .  70 THR HG1  1 1 
        1  1119 1 1  77 THR HG21 H   87.251   0.972  -5.114 1.00 . A A .  70 THR HG21 1 1 
        1  1120 1 1  77 THR HG22 H   88.984   1.293  -5.046 1.00 . A A .  70 THR HG22 1 1 
        1  1121 1 1  77 THR HG23 H   88.401  -0.308  -5.503 1.00 . A A .  70 THR HG23 1 1 
        1  1122 1 1  77 THR N    N   89.960   2.868  -6.980 1.00 . A A .  70 THR N    1 1 
        1  1123 1 1  77 THR O    O   88.293   4.157  -5.322 1.00 . A A .  70 THR O    1 1 
        1  1124 1 1  77 THR OG1  O   86.904   0.908  -7.597 1.00 . A A .  70 THR OG1  1 1 
        1  1125 1 1  78 TRP C    C   84.761   2.809  -4.419 1.00 . A A .  71 TRP C    1 1 
        1  1126 1 1  78 TRP CA   C   85.585   3.912  -5.062 1.00 . A A .  71 TRP CA   1 1 
        1  1127 1 1  78 TRP CB   C   84.686   4.988  -5.691 1.00 . A A .  71 TRP CB   1 1 
        1  1128 1 1  78 TRP CD1  C   84.115   3.330  -7.539 1.00 . A A .  71 TRP CD1  1 1 
        1  1129 1 1  78 TRP CD2  C   83.706   5.466  -8.110 1.00 . A A .  71 TRP CD2  1 1 
        1  1130 1 1  78 TRP CE2  C   83.328   4.670  -9.213 1.00 . A A .  71 TRP CE2  1 1 
        1  1131 1 1  78 TRP CE3  C   83.552   6.860  -8.214 1.00 . A A .  71 TRP CE3  1 1 
        1  1132 1 1  78 TRP CG   C   84.200   4.592  -7.052 1.00 . A A .  71 TRP CG   1 1 
        1  1133 1 1  78 TRP CH2  C   82.667   6.621 -10.470 1.00 . A A .  71 TRP CH2  1 1 
        1  1134 1 1  78 TRP CZ2  C   82.813   5.234 -10.381 1.00 . A A .  71 TRP CZ2  1 1 
        1  1135 1 1  78 TRP CZ3  C   83.035   7.433  -9.388 1.00 . A A .  71 TRP CZ3  1 1 
        1  1136 1 1  78 TRP H    H   86.034   2.640  -6.725 1.00 . A A .  71 TRP H    1 1 
        1  1137 1 1  78 TRP HA   H   86.203   4.360  -4.298 1.00 . A A .  71 TRP HA   1 1 
        1  1138 1 1  78 TRP HB2  H   83.834   5.150  -5.057 1.00 . A A .  71 TRP HB2  1 1 
        1  1139 1 1  78 TRP HB3  H   85.244   5.910  -5.770 1.00 . A A .  71 TRP HB3  1 1 
        1  1140 1 1  78 TRP HD1  H   84.395   2.430  -7.028 1.00 . A A .  71 TRP HD1  1 1 
        1  1141 1 1  78 TRP HE1  H   83.420   2.602  -9.365 1.00 . A A .  71 TRP HE1  1 1 
        1  1142 1 1  78 TRP HE3  H   83.833   7.494  -7.386 1.00 . A A .  71 TRP HE3  1 1 
        1  1143 1 1  78 TRP HH2  H   82.270   7.066 -11.370 1.00 . A A .  71 TRP HH2  1 1 
        1  1144 1 1  78 TRP HZ2  H   82.531   4.603 -11.211 1.00 . A A .  71 TRP HZ2  1 1 
        1  1145 1 1  78 TRP HZ3  H   82.922   8.505  -9.458 1.00 . A A .  71 TRP HZ3  1 1 
        1  1146 1 1  78 TRP N    N   86.439   3.259  -6.089 1.00 . A A .  71 TRP N    1 1 
        1  1147 1 1  78 TRP NE1  N   83.589   3.379  -8.808 1.00 . A A .  71 TRP NE1  1 1 
        1  1148 1 1  78 TRP O    O   83.774   2.345  -4.942 1.00 . A A .  71 TRP O    1 1 
        1  1149 1 1  79 LEU C    C   83.048   1.640  -2.336 1.00 . A A .  72 LEU C    1 1 
        1  1150 1 1  79 LEU CA   C   84.483   1.238  -2.639 1.00 . A A .  72 LEU CA   1 1 
        1  1151 1 1  79 LEU CB   C   85.231   0.866  -1.366 1.00 . A A .  72 LEU CB   1 1 
        1  1152 1 1  79 LEU CD1  C   87.537   0.530  -0.449 1.00 . A A .  72 LEU CD1  1 1 
        1  1153 1 1  79 LEU CD2  C   86.793  -0.810  -2.435 1.00 . A A .  72 LEU CD2  1 1 
        1  1154 1 1  79 LEU CG   C   86.692   0.550  -1.721 1.00 . A A .  72 LEU CG   1 1 
        1  1155 1 1  79 LEU H    H   86.009   2.718  -2.897 1.00 . A A .  72 LEU H    1 1 
        1  1156 1 1  79 LEU HA   H   84.476   0.388  -3.304 1.00 . A A .  72 LEU HA   1 1 
        1  1157 1 1  79 LEU HB2  H   85.198   1.697  -0.687 1.00 . A A .  72 LEU HB2  1 1 
        1  1158 1 1  79 LEU HB3  H   84.773   0.006  -0.908 1.00 . A A .  72 LEU HB3  1 1 
        1  1159 1 1  79 LEU HD11 H   88.545   0.232  -0.695 1.00 . A A .  72 LEU HD11 1 1 
        1  1160 1 1  79 LEU HD12 H   87.113  -0.171   0.254 1.00 . A A .  72 LEU HD12 1 1 
        1  1161 1 1  79 LEU HD13 H   87.550   1.517  -0.012 1.00 . A A .  72 LEU HD13 1 1 
        1  1162 1 1  79 LEU HD21 H   86.543  -0.685  -3.480 1.00 . A A .  72 LEU HD21 1 1 
        1  1163 1 1  79 LEU HD22 H   86.113  -1.514  -1.984 1.00 . A A .  72 LEU HD22 1 1 
        1  1164 1 1  79 LEU HD23 H   87.804  -1.188  -2.356 1.00 . A A .  72 LEU HD23 1 1 
        1  1165 1 1  79 LEU HG   H   87.068   1.319  -2.375 1.00 . A A .  72 LEU HG   1 1 
        1  1166 1 1  79 LEU N    N   85.191   2.353  -3.294 1.00 . A A .  72 LEU N    1 1 
        1  1167 1 1  79 LEU O    O   82.725   2.178  -1.298 1.00 . A A .  72 LEU O    1 1 
        1  1168 1 1  80 LEU C    C   79.937   0.376  -3.326 1.00 . A A .  73 LEU C    1 1 
        1  1169 1 1  80 LEU CA   C   80.734   1.671  -3.135 1.00 . A A .  73 LEU CA   1 1 
        1  1170 1 1  80 LEU CB   C   80.308   2.722  -4.186 1.00 . A A .  73 LEU CB   1 1 
        1  1171 1 1  80 LEU CD1  C   79.666   1.614  -6.389 1.00 . A A .  73 LEU CD1  1 1 
        1  1172 1 1  80 LEU CD2  C   81.166   3.599  -6.397 1.00 . A A .  73 LEU CD2  1 1 
        1  1173 1 1  80 LEU CG   C   80.783   2.332  -5.618 1.00 . A A .  73 LEU CG   1 1 
        1  1174 1 1  80 LEU H    H   82.517   0.929  -4.087 1.00 . A A .  73 LEU H    1 1 
        1  1175 1 1  80 LEU HA   H   80.536   2.060  -2.145 1.00 . A A .  73 LEU HA   1 1 
        1  1176 1 1  80 LEU HB2  H   79.231   2.815  -4.174 1.00 . A A .  73 LEU HB2  1 1 
        1  1177 1 1  80 LEU HB3  H   80.744   3.673  -3.910 1.00 . A A .  73 LEU HB3  1 1 
        1  1178 1 1  80 LEU HD11 H   79.146   0.938  -5.733 1.00 . A A .  73 LEU HD11 1 1 
        1  1179 1 1  80 LEU HD12 H   80.100   1.060  -7.210 1.00 . A A .  73 LEU HD12 1 1 
        1  1180 1 1  80 LEU HD13 H   78.966   2.341  -6.780 1.00 . A A .  73 LEU HD13 1 1 
        1  1181 1 1  80 LEU HD21 H   80.300   4.237  -6.493 1.00 . A A .  73 LEU HD21 1 1 
        1  1182 1 1  80 LEU HD22 H   81.520   3.324  -7.379 1.00 . A A .  73 LEU HD22 1 1 
        1  1183 1 1  80 LEU HD23 H   81.941   4.124  -5.868 1.00 . A A .  73 LEU HD23 1 1 
        1  1184 1 1  80 LEU HG   H   81.643   1.681  -5.557 1.00 . A A .  73 LEU HG   1 1 
        1  1185 1 1  80 LEU N    N   82.190   1.360  -3.274 1.00 . A A .  73 LEU N    1 1 
        1  1186 1 1  80 LEU O    O   78.736   0.391  -3.514 1.00 . A A .  73 LEU O    1 1 
        1  1187 1 1  81 LYS C    C   79.442  -2.579  -2.076 1.00 . A A .  74 LYS C    1 1 
        1  1188 1 1  81 LYS CA   C   79.902  -2.062  -3.446 1.00 . A A .  74 LYS CA   1 1 
        1  1189 1 1  81 LYS CB   C   80.873  -3.082  -4.073 1.00 . A A .  74 LYS CB   1 1 
        1  1190 1 1  81 LYS CD   C   81.312  -1.567  -6.048 1.00 . A A .  74 LYS CD   1 1 
        1  1191 1 1  81 LYS CE   C   82.723  -1.266  -5.529 1.00 . A A .  74 LYS CE   1 1 
        1  1192 1 1  81 LYS CG   C   80.866  -2.966  -5.606 1.00 . A A .  74 LYS CG   1 1 
        1  1193 1 1  81 LYS H    H   81.569  -0.738  -3.109 1.00 . A A .  74 LYS H    1 1 
        1  1194 1 1  81 LYS HA   H   79.046  -1.933  -4.091 1.00 . A A .  74 LYS HA   1 1 
        1  1195 1 1  81 LYS HB2  H   81.869  -2.905  -3.701 1.00 . A A .  74 LYS HB2  1 1 
        1  1196 1 1  81 LYS HB3  H   80.569  -4.081  -3.799 1.00 . A A .  74 LYS HB3  1 1 
        1  1197 1 1  81 LYS HD2  H   81.311  -1.519  -7.128 1.00 . A A .  74 LYS HD2  1 1 
        1  1198 1 1  81 LYS HD3  H   80.625  -0.834  -5.661 1.00 . A A .  74 LYS HD3  1 1 
        1  1199 1 1  81 LYS HE2  H   83.185  -0.517  -6.155 1.00 . A A .  74 LYS HE2  1 1 
        1  1200 1 1  81 LYS HE3  H   82.661  -0.898  -4.518 1.00 . A A .  74 LYS HE3  1 1 
        1  1201 1 1  81 LYS HG2  H   81.536  -3.701  -6.021 1.00 . A A .  74 LYS HG2  1 1 
        1  1202 1 1  81 LYS HG3  H   79.867  -3.151  -5.971 1.00 . A A .  74 LYS HG3  1 1 
        1  1203 1 1  81 LYS HZ1  H   84.555  -2.254  -5.574 1.00 . A A .  74 LYS HZ1  1 1 
        1  1204 1 1  81 LYS HZ2  H   83.313  -3.059  -6.408 1.00 . A A .  74 LYS HZ2  1 1 
        1  1205 1 1  81 LYS HZ3  H   83.349  -3.075  -4.710 1.00 . A A .  74 LYS HZ3  1 1 
        1  1206 1 1  81 LYS N    N   80.604  -0.753  -3.271 1.00 . A A .  74 LYS N    1 1 
        1  1207 1 1  81 LYS NZ   N   83.547  -2.507  -5.557 1.00 . A A .  74 LYS NZ   1 1 
        1  1208 1 1  81 LYS O    O   79.997  -3.520  -1.544 1.00 . A A .  74 LYS O    1 1 
        1  1209 1 1  82 THR C    C   77.461  -3.884  -0.262 1.00 . A A .  75 THR C    1 1 
        1  1210 1 1  82 THR CA   C   77.970  -2.443  -0.163 1.00 . A A .  75 THR CA   1 1 
        1  1211 1 1  82 THR CB   C   76.836  -1.531   0.325 1.00 . A A .  75 THR CB   1 1 
        1  1212 1 1  82 THR CG2  C   76.675  -1.661   1.843 1.00 . A A .  75 THR CG2  1 1 
        1  1213 1 1  82 THR H    H   78.006  -1.216  -1.936 1.00 . A A .  75 THR H    1 1 
        1  1214 1 1  82 THR HA   H   78.791  -2.401   0.539 1.00 . A A .  75 THR HA   1 1 
        1  1215 1 1  82 THR HB   H   75.911  -1.811  -0.156 1.00 . A A .  75 THR HB   1 1 
        1  1216 1 1  82 THR HG1  H   76.955  -0.055  -0.931 1.00 . A A .  75 THR HG1  1 1 
        1  1217 1 1  82 THR HG21 H   75.686  -1.335   2.128 1.00 . A A .  75 THR HG21 1 1 
        1  1218 1 1  82 THR HG22 H   77.412  -1.044   2.335 1.00 . A A .  75 THR HG22 1 1 
        1  1219 1 1  82 THR HG23 H   76.813  -2.692   2.137 1.00 . A A .  75 THR HG23 1 1 
        1  1220 1 1  82 THR N    N   78.442  -1.976  -1.498 1.00 . A A .  75 THR N    1 1 
        1  1221 1 1  82 THR O    O   77.255  -4.548   0.735 1.00 . A A .  75 THR O    1 1 
        1  1222 1 1  82 THR OG1  O   77.148  -0.187   0.000 1.00 . A A .  75 THR OG1  1 1 
        1  1223 1 1  83 HIS C    C   77.879  -6.759  -1.318 1.00 . A A .  76 HIS C    1 1 
        1  1224 1 1  83 HIS CA   C   76.749  -5.769  -1.604 1.00 . A A .  76 HIS CA   1 1 
        1  1225 1 1  83 HIS CB   C   76.243  -5.976  -3.032 1.00 . A A .  76 HIS CB   1 1 
        1  1226 1 1  83 HIS CD2  C   74.644  -7.779  -4.079 1.00 . A A .  76 HIS CD2  1 1 
        1  1227 1 1  83 HIS CE1  C   74.684  -9.216  -2.458 1.00 . A A .  76 HIS CE1  1 1 
        1  1228 1 1  83 HIS CG   C   75.463  -7.260  -3.108 1.00 . A A .  76 HIS CG   1 1 
        1  1229 1 1  83 HIS H    H   77.418  -3.823  -2.246 1.00 . A A .  76 HIS H    1 1 
        1  1230 1 1  83 HIS HA   H   75.942  -5.936  -0.909 1.00 . A A .  76 HIS HA   1 1 
        1  1231 1 1  83 HIS HB2  H   75.605  -5.150  -3.312 1.00 . A A .  76 HIS HB2  1 1 
        1  1232 1 1  83 HIS HB3  H   77.083  -6.026  -3.708 1.00 . A A .  76 HIS HB3  1 1 
        1  1233 1 1  83 HIS HD1  H   75.965  -8.120  -1.238 1.00 . A A .  76 HIS HD1  1 1 
        1  1234 1 1  83 HIS HD2  H   74.415  -7.302  -5.020 1.00 . A A .  76 HIS HD2  1 1 
        1  1235 1 1  83 HIS HE1  H   74.501 -10.093  -1.854 1.00 . A A .  76 HIS HE1  1 1 
        1  1236 1 1  83 HIS N    N   77.251  -4.373  -1.452 1.00 . A A .  76 HIS N    1 1 
        1  1237 1 1  83 HIS ND1  N   75.473  -8.193  -2.083 1.00 . A A .  76 HIS ND1  1 1 
        1  1238 1 1  83 HIS NE2  N   74.153  -9.015  -3.667 1.00 . A A .  76 HIS NE2  1 1 
        1  1239 1 1  83 HIS O    O   77.731  -7.678  -0.537 1.00 . A A .  76 HIS O    1 1 
        1  1240 1 1  84 TRP C    C   80.765  -7.165  -0.363 1.00 . A A .  77 TRP C    1 1 
        1  1241 1 1  84 TRP CA   C   80.149  -7.497  -1.724 1.00 . A A .  77 TRP CA   1 1 
        1  1242 1 1  84 TRP CB   C   81.191  -7.276  -2.846 1.00 . A A .  77 TRP CB   1 1 
        1  1243 1 1  84 TRP CD1  C   82.137  -8.806  -4.621 1.00 . A A .  77 TRP CD1  1 1 
        1  1244 1 1  84 TRP CD2  C   79.902  -9.018  -4.439 1.00 . A A .  77 TRP CD2  1 1 
        1  1245 1 1  84 TRP CE2  C   80.320  -9.917  -5.452 1.00 . A A .  77 TRP CE2  1 1 
        1  1246 1 1  84 TRP CE3  C   78.528  -8.963  -4.136 1.00 . A A .  77 TRP CE3  1 1 
        1  1247 1 1  84 TRP CG   C   81.083  -8.326  -3.920 1.00 . A A .  77 TRP CG   1 1 
        1  1248 1 1  84 TRP CH2  C   78.054 -10.656  -5.820 1.00 . A A .  77 TRP CH2  1 1 
        1  1249 1 1  84 TRP CZ2  C   79.412 -10.727  -6.135 1.00 . A A .  77 TRP CZ2  1 1 
        1  1250 1 1  84 TRP CZ3  C   77.613  -9.777  -4.824 1.00 . A A .  77 TRP CZ3  1 1 
        1  1251 1 1  84 TRP H    H   79.103  -5.833  -2.566 1.00 . A A .  77 TRP H    1 1 
        1  1252 1 1  84 TRP HA   H   79.805  -8.521  -1.726 1.00 . A A .  77 TRP HA   1 1 
        1  1253 1 1  84 TRP HB2  H   81.025  -6.310  -3.289 1.00 . A A .  77 TRP HB2  1 1 
        1  1254 1 1  84 TRP HB3  H   82.190  -7.301  -2.431 1.00 . A A .  77 TRP HB3  1 1 
        1  1255 1 1  84 TRP HD1  H   83.166  -8.503  -4.491 1.00 . A A .  77 TRP HD1  1 1 
        1  1256 1 1  84 TRP HE1  H   82.254 -10.251  -6.146 1.00 . A A .  77 TRP HE1  1 1 
        1  1257 1 1  84 TRP HE3  H   78.173  -8.293  -3.375 1.00 . A A .  77 TRP HE3  1 1 
        1  1258 1 1  84 TRP HH2  H   77.345 -11.279  -6.345 1.00 . A A .  77 TRP HH2  1 1 
        1  1259 1 1  84 TRP HZ2  H   79.758 -11.403  -6.902 1.00 . A A .  77 TRP HZ2  1 1 
        1  1260 1 1  84 TRP HZ3  H   76.562  -9.724  -4.582 1.00 . A A .  77 TRP HZ3  1 1 
        1  1261 1 1  84 TRP N    N   79.005  -6.577  -1.947 1.00 . A A .  77 TRP N    1 1 
        1  1262 1 1  84 TRP NE1  N   81.687  -9.751  -5.522 1.00 . A A .  77 TRP NE1  1 1 
        1  1263 1 1  84 TRP O    O   80.237  -6.374   0.393 1.00 . A A .  77 TRP O    1 1 
        1  1264 1 1  85 THR C    C   84.062  -7.362   0.993 1.00 . A A .  78 THR C    1 1 
        1  1265 1 1  85 THR CA   C   82.557  -7.490   1.250 1.00 . A A .  78 THR CA   1 1 
        1  1266 1 1  85 THR CB   C   82.267  -8.670   2.219 1.00 . A A .  78 THR CB   1 1 
        1  1267 1 1  85 THR CG2  C   81.834  -8.179   3.609 1.00 . A A .  78 THR CG2  1 1 
        1  1268 1 1  85 THR H    H   82.283  -8.391  -0.684 1.00 . A A .  78 THR H    1 1 
        1  1269 1 1  85 THR HA   H   82.195  -6.560   1.663 1.00 . A A .  78 THR HA   1 1 
        1  1270 1 1  85 THR HB   H   83.153  -9.286   2.332 1.00 . A A .  78 THR HB   1 1 
        1  1271 1 1  85 THR HG1  H   80.736  -8.923   1.049 1.00 . A A .  78 THR HG1  1 1 
        1  1272 1 1  85 THR HG21 H   81.226  -7.290   3.523 1.00 . A A .  78 THR HG21 1 1 
        1  1273 1 1  85 THR HG22 H   82.711  -7.965   4.205 1.00 . A A .  78 THR HG22 1 1 
        1  1274 1 1  85 THR HG23 H   81.257  -8.955   4.087 1.00 . A A .  78 THR HG23 1 1 
        1  1275 1 1  85 THR N    N   81.882  -7.761  -0.054 1.00 . A A .  78 THR N    1 1 
        1  1276 1 1  85 THR O    O   84.506  -7.224  -0.129 1.00 . A A .  78 THR O    1 1 
        1  1277 1 1  85 THR OG1  O   81.226  -9.464   1.673 1.00 . A A .  78 THR OG1  1 1 
        1  1278 1 1  86 LEU C    C   86.775  -8.609   1.181 1.00 . A A .  79 LEU C    1 1 
        1  1279 1 1  86 LEU CA   C   86.315  -7.332   1.865 1.00 . A A .  79 LEU CA   1 1 
        1  1280 1 1  86 LEU CB   C   86.976  -7.269   3.241 1.00 . A A .  79 LEU CB   1 1 
        1  1281 1 1  86 LEU CD1  C   85.308  -5.506   3.885 1.00 . A A .  79 LEU CD1  1 1 
        1  1282 1 1  86 LEU CD2  C   87.272  -5.967   5.354 1.00 . A A .  79 LEU CD2  1 1 
        1  1283 1 1  86 LEU CG   C   86.785  -5.897   3.898 1.00 . A A .  79 LEU CG   1 1 
        1  1284 1 1  86 LEU H    H   84.457  -7.556   2.909 1.00 . A A .  79 LEU H    1 1 
        1  1285 1 1  86 LEU HA   H   86.579  -6.468   1.279 1.00 . A A .  79 LEU HA   1 1 
        1  1286 1 1  86 LEU HB2  H   86.529  -8.021   3.859 1.00 . A A .  79 LEU HB2  1 1 
        1  1287 1 1  86 LEU HB3  H   88.033  -7.472   3.142 1.00 . A A .  79 LEU HB3  1 1 
        1  1288 1 1  86 LEU HD11 H   85.153  -4.673   4.555 1.00 . A A .  79 LEU HD11 1 1 
        1  1289 1 1  86 LEU HD12 H   84.716  -6.345   4.212 1.00 . A A .  79 LEU HD12 1 1 
        1  1290 1 1  86 LEU HD13 H   85.018  -5.220   2.885 1.00 . A A .  79 LEU HD13 1 1 
        1  1291 1 1  86 LEU HD21 H   86.896  -5.115   5.903 1.00 . A A .  79 LEU HD21 1 1 
        1  1292 1 1  86 LEU HD22 H   88.351  -5.960   5.372 1.00 . A A .  79 LEU HD22 1 1 
        1  1293 1 1  86 LEU HD23 H   86.912  -6.879   5.817 1.00 . A A .  79 LEU HD23 1 1 
        1  1294 1 1  86 LEU HG   H   87.359  -5.156   3.361 1.00 . A A .  79 LEU HG   1 1 
        1  1295 1 1  86 LEU N    N   84.841  -7.426   2.027 1.00 . A A .  79 LEU N    1 1 
        1  1296 1 1  86 LEU O    O   87.343  -8.600   0.110 1.00 . A A .  79 LEU O    1 1 
        1  1297 1 1  87 ASP C    C   86.496 -11.123  -0.198 1.00 . A A .  80 ASP C    1 1 
        1  1298 1 1  87 ASP CA   C   86.894 -11.033   1.265 1.00 . A A .  80 ASP CA   1 1 
        1  1299 1 1  87 ASP CB   C   86.131 -12.098   2.032 1.00 . A A .  80 ASP CB   1 1 
        1  1300 1 1  87 ASP CG   C   86.577 -13.488   1.577 1.00 . A A .  80 ASP CG   1 1 
        1  1301 1 1  87 ASP H    H   86.042  -9.668   2.681 1.00 . A A .  80 ASP H    1 1 
        1  1302 1 1  87 ASP HA   H   87.954 -11.192   1.375 1.00 . A A .  80 ASP HA   1 1 
        1  1303 1 1  87 ASP HB2  H   86.325 -11.979   3.083 1.00 . A A .  80 ASP HB2  1 1 
        1  1304 1 1  87 ASP HB3  H   85.070 -11.976   1.843 1.00 . A A .  80 ASP HB3  1 1 
        1  1305 1 1  87 ASP N    N   86.511  -9.711   1.818 1.00 . A A .  80 ASP N    1 1 
        1  1306 1 1  87 ASP O    O   87.285 -11.476  -1.053 1.00 . A A .  80 ASP O    1 1 
        1  1307 1 1  87 ASP OD1  O   85.747 -14.382   1.567 1.00 . A A .  80 ASP OD1  1 1 
        1  1308 1 1  87 ASP OD2  O   87.742 -13.636   1.245 1.00 . A A .  80 ASP OD2  1 1 
        1  1309 1 1  88 LYS C    C   85.788 -10.288  -2.829 1.00 . A A .  81 LYS C    1 1 
        1  1310 1 1  88 LYS CA   C   84.774 -10.921  -1.884 1.00 . A A .  81 LYS CA   1 1 
        1  1311 1 1  88 LYS CB   C   83.436 -10.187  -2.026 1.00 . A A .  81 LYS CB   1 1 
        1  1312 1 1  88 LYS CD   C   82.430 -11.895  -0.490 1.00 . A A .  81 LYS CD   1 1 
        1  1313 1 1  88 LYS CE   C   81.410 -12.106   0.636 1.00 . A A .  81 LYS CE   1 1 
        1  1314 1 1  88 LYS CG   C   82.572 -10.402  -0.785 1.00 . A A .  81 LYS CG   1 1 
        1  1315 1 1  88 LYS H    H   84.649 -10.574   0.233 1.00 . A A .  81 LYS H    1 1 
        1  1316 1 1  88 LYS HA   H   84.642 -11.955  -2.139 1.00 . A A .  81 LYS HA   1 1 
        1  1317 1 1  88 LYS HB2  H   83.613  -9.129  -2.153 1.00 . A A .  81 LYS HB2  1 1 
        1  1318 1 1  88 LYS HB3  H   82.917 -10.566  -2.887 1.00 . A A .  81 LYS HB3  1 1 
        1  1319 1 1  88 LYS HD2  H   82.095 -12.403  -1.380 1.00 . A A .  81 LYS HD2  1 1 
        1  1320 1 1  88 LYS HD3  H   83.383 -12.294  -0.185 1.00 . A A .  81 LYS HD3  1 1 
        1  1321 1 1  88 LYS HE2  H   81.889 -11.939   1.590 1.00 . A A .  81 LYS HE2  1 1 
        1  1322 1 1  88 LYS HE3  H   80.589 -11.413   0.522 1.00 . A A .  81 LYS HE3  1 1 
        1  1323 1 1  88 LYS HG2  H   83.029  -9.909   0.056 1.00 . A A .  81 LYS HG2  1 1 
        1  1324 1 1  88 LYS HG3  H   81.593  -9.981  -0.961 1.00 . A A .  81 LYS HG3  1 1 
        1  1325 1 1  88 LYS HZ1  H   79.863 -13.485   0.431 1.00 . A A .  81 LYS HZ1  1 1 
        1  1326 1 1  88 LYS HZ2  H   81.104 -13.986   1.478 1.00 . A A .  81 LYS HZ2  1 1 
        1  1327 1 1  88 LYS HZ3  H   81.346 -14.011  -0.204 1.00 . A A .  81 LYS HZ3  1 1 
        1  1328 1 1  88 LYS N    N   85.261 -10.831  -0.483 1.00 . A A .  81 LYS N    1 1 
        1  1329 1 1  88 LYS NZ   N   80.892 -13.502   0.581 1.00 . A A .  81 LYS NZ   1 1 
        1  1330 1 1  88 LYS O    O   86.242 -10.899  -3.776 1.00 . A A .  81 LYS O    1 1 
        1  1331 1 1  89 TYR C    C   88.526  -8.923  -3.177 1.00 . A A .  82 TYR C    1 1 
        1  1332 1 1  89 TYR CA   C   87.118  -8.383  -3.472 1.00 . A A .  82 TYR CA   1 1 
        1  1333 1 1  89 TYR CB   C   87.050  -6.853  -3.242 1.00 . A A .  82 TYR CB   1 1 
        1  1334 1 1  89 TYR CD1  C   87.997  -6.000  -5.426 1.00 . A A .  82 TYR CD1  1 1 
        1  1335 1 1  89 TYR CD2  C   85.661  -5.578  -4.930 1.00 . A A .  82 TYR CD2  1 1 
        1  1336 1 1  89 TYR CE1  C   87.858  -5.331  -6.649 1.00 . A A .  82 TYR CE1  1 1 
        1  1337 1 1  89 TYR CE2  C   85.523  -4.909  -6.152 1.00 . A A .  82 TYR CE2  1 1 
        1  1338 1 1  89 TYR CG   C   86.899  -6.124  -4.566 1.00 . A A .  82 TYR CG   1 1 
        1  1339 1 1  89 TYR CZ   C   86.620  -4.786  -7.011 1.00 . A A .  82 TYR CZ   1 1 
        1  1340 1 1  89 TYR H    H   85.749  -8.588  -1.808 1.00 . A A .  82 TYR H    1 1 
        1  1341 1 1  89 TYR HA   H   86.869  -8.613  -4.498 1.00 . A A .  82 TYR HA   1 1 
        1  1342 1 1  89 TYR HB2  H   86.199  -6.628  -2.615 1.00 . A A .  82 TYR HB2  1 1 
        1  1343 1 1  89 TYR HB3  H   87.948  -6.511  -2.750 1.00 . A A .  82 TYR HB3  1 1 
        1  1344 1 1  89 TYR HD1  H   88.952  -6.421  -5.147 1.00 . A A .  82 TYR HD1  1 1 
        1  1345 1 1  89 TYR HD2  H   84.813  -5.673  -4.268 1.00 . A A .  82 TYR HD2  1 1 
        1  1346 1 1  89 TYR HE1  H   88.705  -5.236  -7.312 1.00 . A A .  82 TYR HE1  1 1 
        1  1347 1 1  89 TYR HE2  H   84.569  -4.491  -6.433 1.00 . A A .  82 TYR HE2  1 1 
        1  1348 1 1  89 TYR HH   H   86.749  -4.725  -8.915 1.00 . A A .  82 TYR HH   1 1 
        1  1349 1 1  89 TYR N    N   86.138  -9.062  -2.580 1.00 . A A .  82 TYR N    1 1 
        1  1350 1 1  89 TYR O    O   89.311  -9.143  -4.079 1.00 . A A .  82 TYR O    1 1 
        1  1351 1 1  89 TYR OH   O   86.482  -4.125  -8.215 1.00 . A A .  82 TYR OH   1 1 
        1  1352 1 1  90 GLY C    C   90.892  -8.669  -0.633 1.00 . A A .  83 GLY C    1 1 
        1  1353 1 1  90 GLY CA   C   90.204  -9.666  -1.558 1.00 . A A .  83 GLY CA   1 1 
        1  1354 1 1  90 GLY H    H   88.194  -8.949  -1.212 1.00 . A A .  83 GLY H    1 1 
        1  1355 1 1  90 GLY HA2  H   90.094 -10.613  -1.048 1.00 . A A .  83 GLY HA2  1 1 
        1  1356 1 1  90 GLY HA3  H   90.808  -9.804  -2.443 1.00 . A A .  83 GLY HA3  1 1 
        1  1357 1 1  90 GLY N    N   88.848  -9.138  -1.923 1.00 . A A .  83 GLY N    1 1 
        1  1358 1 1  90 GLY O    O   92.051  -8.809  -0.297 1.00 . A A .  83 GLY O    1 1 
        1  1359 1 1  91 ILE C    C   91.200  -7.321   1.994 1.00 . A A .  84 ILE C    1 1 
        1  1360 1 1  91 ILE CA   C   90.783  -6.649   0.686 1.00 . A A .  84 ILE CA   1 1 
        1  1361 1 1  91 ILE CB   C   89.751  -5.557   0.969 1.00 . A A .  84 ILE CB   1 1 
        1  1362 1 1  91 ILE CD1  C   88.006  -4.176  -0.200 1.00 . A A .  84 ILE CD1  1 1 
        1  1363 1 1  91 ILE CG1  C   89.376  -4.851  -0.344 1.00 . A A .  84 ILE CG1  1 1 
        1  1364 1 1  91 ILE CG2  C   90.339  -4.534   1.940 1.00 . A A .  84 ILE CG2  1 1 
        1  1365 1 1  91 ILE H    H   89.249  -7.570  -0.502 1.00 . A A .  84 ILE H    1 1 
        1  1366 1 1  91 ILE HA   H   91.650  -6.212   0.213 1.00 . A A .  84 ILE HA   1 1 
        1  1367 1 1  91 ILE HB   H   88.870  -6.007   1.404 1.00 . A A .  84 ILE HB   1 1 
        1  1368 1 1  91 ILE HD11 H   87.905  -3.403  -0.947 1.00 . A A .  84 ILE HD11 1 1 
        1  1369 1 1  91 ILE HD12 H   87.919  -3.738   0.785 1.00 . A A .  84 ILE HD12 1 1 
        1  1370 1 1  91 ILE HD13 H   87.227  -4.912  -0.337 1.00 . A A .  84 ILE HD13 1 1 
        1  1371 1 1  91 ILE HG12 H   90.121  -4.103  -0.582 1.00 . A A .  84 ILE HG12 1 1 
        1  1372 1 1  91 ILE HG13 H   89.335  -5.576  -1.140 1.00 . A A .  84 ILE HG13 1 1 
        1  1373 1 1  91 ILE HG21 H   91.315  -4.227   1.592 1.00 . A A .  84 ILE HG21 1 1 
        1  1374 1 1  91 ILE HG22 H   90.426  -4.976   2.918 1.00 . A A .  84 ILE HG22 1 1 
        1  1375 1 1  91 ILE HG23 H   89.690  -3.674   1.991 1.00 . A A .  84 ILE HG23 1 1 
        1  1376 1 1  91 ILE N    N   90.182  -7.661  -0.218 1.00 . A A .  84 ILE N    1 1 
        1  1377 1 1  91 ILE O    O   90.740  -8.394   2.330 1.00 . A A .  84 ILE O    1 1 
        1  1378 1 1  92 GLN C    C   93.382  -6.238   4.753 1.00 . A A .  85 GLN C    1 1 
        1  1379 1 1  92 GLN CA   C   92.529  -7.277   4.017 1.00 . A A .  85 GLN CA   1 1 
        1  1380 1 1  92 GLN CB   C   93.364  -8.546   3.739 1.00 . A A .  85 GLN CB   1 1 
        1  1381 1 1  92 GLN CD   C   92.001 -10.467   4.627 1.00 . A A .  85 GLN CD   1 1 
        1  1382 1 1  92 GLN CG   C   93.203  -9.562   4.892 1.00 . A A .  85 GLN CG   1 1 
        1  1383 1 1  92 GLN H    H   92.416  -5.831   2.434 1.00 . A A .  85 GLN H    1 1 
        1  1384 1 1  92 GLN HA   H   91.669  -7.527   4.623 1.00 . A A .  85 GLN HA   1 1 
        1  1385 1 1  92 GLN HB2  H   93.032  -8.993   2.811 1.00 . A A .  85 GLN HB2  1 1 
        1  1386 1 1  92 GLN HB3  H   94.406  -8.278   3.645 1.00 . A A .  85 GLN HB3  1 1 
        1  1387 1 1  92 GLN HE21 H   90.854  -8.971   4.037 1.00 . A A .  85 GLN HE21 1 1 
        1  1388 1 1  92 GLN HE22 H   90.119 -10.493   4.020 1.00 . A A .  85 GLN HE22 1 1 
        1  1389 1 1  92 GLN HG2  H   94.095 -10.167   4.969 1.00 . A A .  85 GLN HG2  1 1 
        1  1390 1 1  92 GLN HG3  H   93.046  -9.035   5.820 1.00 . A A .  85 GLN HG3  1 1 
        1  1391 1 1  92 GLN N    N   92.068  -6.693   2.729 1.00 . A A .  85 GLN N    1 1 
        1  1392 1 1  92 GLN NE2  N   90.899  -9.934   4.191 1.00 . A A .  85 GLN NE2  1 1 
        1  1393 1 1  92 GLN O    O   93.358  -5.065   4.440 1.00 . A A .  85 GLN O    1 1 
        1  1394 1 1  92 GLN OE1  O   92.067 -11.665   4.819 1.00 . A A .  85 GLN OE1  1 1 
        1  1395 1 1  93 ALA C    C   96.156  -5.247   5.610 1.00 . A A .  86 ALA C    1 1 
        1  1396 1 1  93 ALA CA   C   94.993  -5.714   6.485 1.00 . A A .  86 ALA CA   1 1 
        1  1397 1 1  93 ALA CB   C   95.548  -6.428   7.716 1.00 . A A .  86 ALA CB   1 1 
        1  1398 1 1  93 ALA H    H   94.142  -7.616   5.955 1.00 . A A .  86 ALA H    1 1 
        1  1399 1 1  93 ALA HA   H   94.406  -4.862   6.792 1.00 . A A .  86 ALA HA   1 1 
        1  1400 1 1  93 ALA HB1  H   95.810  -7.441   7.446 1.00 . A A .  86 ALA HB1  1 1 
        1  1401 1 1  93 ALA HB2  H   94.798  -6.444   8.491 1.00 . A A .  86 ALA HB2  1 1 
        1  1402 1 1  93 ALA HB3  H   96.426  -5.912   8.075 1.00 . A A .  86 ALA HB3  1 1 
        1  1403 1 1  93 ALA N    N   94.137  -6.665   5.724 1.00 . A A .  86 ALA N    1 1 
        1  1404 1 1  93 ALA O    O   96.699  -4.177   5.802 1.00 . A A .  86 ALA O    1 1 
        1  1405 1 1  94 ASP C    C   97.183  -4.580   2.805 1.00 . A A .  87 ASP C    1 1 
        1  1406 1 1  94 ASP CA   C   97.675  -5.642   3.781 1.00 . A A .  87 ASP CA   1 1 
        1  1407 1 1  94 ASP CB   C   98.170  -6.863   3.010 1.00 . A A .  87 ASP CB   1 1 
        1  1408 1 1  94 ASP CG   C   96.982  -7.569   2.355 1.00 . A A .  87 ASP CG   1 1 
        1  1409 1 1  94 ASP H    H   96.094  -6.899   4.517 1.00 . A A .  87 ASP H    1 1 
        1  1410 1 1  94 ASP HA   H   98.477  -5.241   4.384 1.00 . A A .  87 ASP HA   1 1 
        1  1411 1 1  94 ASP HB2  H   98.867  -6.548   2.248 1.00 . A A .  87 ASP HB2  1 1 
        1  1412 1 1  94 ASP HB3  H   98.660  -7.543   3.692 1.00 . A A .  87 ASP HB3  1 1 
        1  1413 1 1  94 ASP N    N   96.545  -6.041   4.657 1.00 . A A .  87 ASP N    1 1 
        1  1414 1 1  94 ASP O    O   97.950  -3.959   2.096 1.00 . A A .  87 ASP O    1 1 
        1  1415 1 1  94 ASP OD1  O   96.421  -7.008   1.429 1.00 . A A .  87 ASP OD1  1 1 
        1  1416 1 1  94 ASP OD2  O   96.652  -8.660   2.792 1.00 . A A .  87 ASP OD2  1 1 
        1  1417 1 1  95 ALA C    C   95.016  -2.084   2.643 1.00 . A A .  88 ALA C    1 1 
        1  1418 1 1  95 ALA CA   C   95.307  -3.364   1.854 1.00 . A A .  88 ALA CA   1 1 
        1  1419 1 1  95 ALA CB   C   94.006  -3.945   1.303 1.00 . A A .  88 ALA CB   1 1 
        1  1420 1 1  95 ALA H    H   95.308  -4.896   3.356 1.00 . A A .  88 ALA H    1 1 
        1  1421 1 1  95 ALA HA   H   95.982  -3.150   1.040 1.00 . A A .  88 ALA HA   1 1 
        1  1422 1 1  95 ALA HB1  H   93.338  -3.149   1.004 1.00 . A A .  88 ALA HB1  1 1 
        1  1423 1 1  95 ALA HB2  H   93.542  -4.539   2.073 1.00 . A A .  88 ALA HB2  1 1 
        1  1424 1 1  95 ALA HB3  H   94.223  -4.574   0.454 1.00 . A A .  88 ALA HB3  1 1 
        1  1425 1 1  95 ALA N    N   95.898  -4.376   2.770 1.00 . A A .  88 ALA N    1 1 
        1  1426 1 1  95 ALA O    O   94.175  -2.070   3.515 1.00 . A A .  88 ALA O    1 1 
        1  1427 1 1  96 LYS C    C   94.450   1.116   2.322 1.00 . A A .  89 LYS C    1 1 
        1  1428 1 1  96 LYS CA   C   95.447   0.264   3.096 1.00 . A A .  89 LYS CA   1 1 
        1  1429 1 1  96 LYS CB   C   96.749   1.055   3.292 1.00 . A A .  89 LYS CB   1 1 
        1  1430 1 1  96 LYS CD   C   97.765  -0.484   5.020 1.00 . A A .  89 LYS CD   1 1 
        1  1431 1 1  96 LYS CE   C   98.579  -1.772   5.110 1.00 . A A .  89 LYS CE   1 1 
        1  1432 1 1  96 LYS CG   C   97.915   0.115   3.611 1.00 . A A .  89 LYS CG   1 1 
        1  1433 1 1  96 LYS H    H   96.382  -1.036   1.648 1.00 . A A .  89 LYS H    1 1 
        1  1434 1 1  96 LYS HA   H   95.019   0.043   4.060 1.00 . A A .  89 LYS HA   1 1 
        1  1435 1 1  96 LYS HB2  H   96.977   1.606   2.390 1.00 . A A .  89 LYS HB2  1 1 
        1  1436 1 1  96 LYS HB3  H   96.620   1.750   4.109 1.00 . A A .  89 LYS HB3  1 1 
        1  1437 1 1  96 LYS HD2  H   98.125   0.222   5.754 1.00 . A A .  89 LYS HD2  1 1 
        1  1438 1 1  96 LYS HD3  H   96.733  -0.710   5.216 1.00 . A A .  89 LYS HD3  1 1 
        1  1439 1 1  96 LYS HE2  H   98.506  -2.177   6.108 1.00 . A A .  89 LYS HE2  1 1 
        1  1440 1 1  96 LYS HE3  H   98.186  -2.483   4.401 1.00 . A A .  89 LYS HE3  1 1 
        1  1441 1 1  96 LYS HG2  H   97.953  -0.676   2.879 1.00 . A A .  89 LYS HG2  1 1 
        1  1442 1 1  96 LYS HG3  H   98.827   0.676   3.567 1.00 . A A .  89 LYS HG3  1 1 
        1  1443 1 1  96 LYS HZ1  H  100.219  -1.814   3.827 1.00 . A A .  89 LYS HZ1  1 1 
        1  1444 1 1  96 LYS HZ2  H  100.619  -1.976   5.471 1.00 . A A .  89 LYS HZ2  1 1 
        1  1445 1 1  96 LYS HZ3  H  100.174  -0.460   4.847 1.00 . A A .  89 LYS HZ3  1 1 
        1  1446 1 1  96 LYS N    N   95.702  -1.008   2.351 1.00 . A A .  89 LYS N    1 1 
        1  1447 1 1  96 LYS NZ   N  100.006  -1.484   4.789 1.00 . A A .  89 LYS NZ   1 1 
        1  1448 1 1  96 LYS O    O   94.703   1.560   1.220 1.00 . A A .  89 LYS O    1 1 
        1  1449 1 1  97 LEU C    C   92.385   3.614   2.741 1.00 . A A .  90 LEU C    1 1 
        1  1450 1 1  97 LEU CA   C   92.262   2.170   2.262 1.00 . A A .  90 LEU CA   1 1 
        1  1451 1 1  97 LEU CB   C   90.878   1.620   2.617 1.00 . A A .  90 LEU CB   1 1 
        1  1452 1 1  97 LEU CD1  C   89.509  -0.457   2.818 1.00 . A A .  90 LEU CD1  1 1 
        1  1453 1 1  97 LEU CD2  C   91.429  -0.382   1.221 1.00 . A A .  90 LEU CD2  1 1 
        1  1454 1 1  97 LEU CG   C   90.916   0.095   2.583 1.00 . A A .  90 LEU CG   1 1 
        1  1455 1 1  97 LEU H    H   93.161   0.968   3.806 1.00 . A A .  90 LEU H    1 1 
        1  1456 1 1  97 LEU HA   H   92.387   2.145   1.193 1.00 . A A .  90 LEU HA   1 1 
        1  1457 1 1  97 LEU HB2  H   90.599   1.948   3.605 1.00 . A A .  90 LEU HB2  1 1 
        1  1458 1 1  97 LEU HB3  H   90.154   1.975   1.900 1.00 . A A .  90 LEU HB3  1 1 
        1  1459 1 1  97 LEU HD11 H   89.095  -0.019   3.714 1.00 . A A .  90 LEU HD11 1 1 
        1  1460 1 1  97 LEU HD12 H   89.558  -1.529   2.931 1.00 . A A .  90 LEU HD12 1 1 
        1  1461 1 1  97 LEU HD13 H   88.882  -0.211   1.974 1.00 . A A .  90 LEU HD13 1 1 
        1  1462 1 1  97 LEU HD21 H   91.246  -1.441   1.119 1.00 . A A .  90 LEU HD21 1 1 
        1  1463 1 1  97 LEU HD22 H   92.491  -0.193   1.150 1.00 . A A .  90 LEU HD22 1 1 
        1  1464 1 1  97 LEU HD23 H   90.914   0.151   0.433 1.00 . A A .  90 LEU HD23 1 1 
        1  1465 1 1  97 LEU HG   H   91.574  -0.256   3.360 1.00 . A A .  90 LEU HG   1 1 
        1  1466 1 1  97 LEU N    N   93.318   1.344   2.912 1.00 . A A .  90 LEU N    1 1 
        1  1467 1 1  97 LEU O    O   93.218   3.940   3.557 1.00 . A A .  90 LEU O    1 1 
        1  1468 1 1  98 GLN C    C   90.166   6.355   2.889 1.00 . A A .  91 GLN C    1 1 
        1  1469 1 1  98 GLN CA   C   91.603   5.919   2.612 1.00 . A A .  91 GLN CA   1 1 
        1  1470 1 1  98 GLN CB   C   92.155   6.778   1.468 1.00 . A A .  91 GLN CB   1 1 
        1  1471 1 1  98 GLN CD   C   93.712   6.669  -0.490 1.00 . A A .  91 GLN CD   1 1 
        1  1472 1 1  98 GLN CG   C   93.489   6.211   0.943 1.00 . A A .  91 GLN CG   1 1 
        1  1473 1 1  98 GLN H    H   90.928   4.181   1.550 1.00 . A A .  91 GLN H    1 1 
        1  1474 1 1  98 GLN HA   H   92.202   6.053   3.503 1.00 . A A .  91 GLN HA   1 1 
        1  1475 1 1  98 GLN HB2  H   91.429   6.798   0.672 1.00 . A A .  91 GLN HB2  1 1 
        1  1476 1 1  98 GLN HB3  H   92.313   7.784   1.827 1.00 . A A .  91 GLN HB3  1 1 
        1  1477 1 1  98 GLN HE21 H   92.248   7.985  -0.406 1.00 . A A .  91 GLN HE21 1 1 
        1  1478 1 1  98 GLN HE22 H   93.049   7.880  -1.892 1.00 . A A .  91 GLN HE22 1 1 
        1  1479 1 1  98 GLN HG2  H   94.295   6.569   1.550 1.00 . A A .  91 GLN HG2  1 1 
        1  1480 1 1  98 GLN HG3  H   93.469   5.141   0.965 1.00 . A A .  91 GLN HG3  1 1 
        1  1481 1 1  98 GLN N    N   91.571   4.479   2.214 1.00 . A A .  91 GLN N    1 1 
        1  1482 1 1  98 GLN NE2  N   92.945   7.593  -0.971 1.00 . A A .  91 GLN NE2  1 1 
        1  1483 1 1  98 GLN O    O   89.232   5.741   2.416 1.00 . A A .  91 GLN O    1 1 
        1  1484 1 1  98 GLN OE1  O   94.596   6.187  -1.169 1.00 . A A .  91 GLN OE1  1 1 
        1  1485 1 1  99 PHE C    C   88.443   9.299   3.306 1.00 . A A .  92 PHE C    1 1 
        1  1486 1 1  99 PHE CA   C   88.595   7.915   3.934 1.00 . A A .  92 PHE CA   1 1 
        1  1487 1 1  99 PHE CB   C   88.385   7.908   5.470 1.00 . A A .  92 PHE CB   1 1 
        1  1488 1 1  99 PHE CD1  C   86.386   9.507   5.263 1.00 . A A .  92 PHE CD1  1 1 
        1  1489 1 1  99 PHE CD2  C   87.798   9.615   7.233 1.00 . A A .  92 PHE CD2  1 1 
        1  1490 1 1  99 PHE CE1  C   85.599  10.545   5.790 1.00 . A A .  92 PHE CE1  1 1 
        1  1491 1 1  99 PHE CE2  C   87.009  10.646   7.748 1.00 . A A .  92 PHE CE2  1 1 
        1  1492 1 1  99 PHE CG   C   87.497   9.040   5.987 1.00 . A A .  92 PHE CG   1 1 
        1  1493 1 1  99 PHE CZ   C   85.912  11.111   7.027 1.00 . A A .  92 PHE CZ   1 1 
        1  1494 1 1  99 PHE H    H   90.759   7.900   3.989 1.00 . A A .  92 PHE H    1 1 
        1  1495 1 1  99 PHE HA   H   87.872   7.259   3.471 1.00 . A A .  92 PHE HA   1 1 
        1  1496 1 1  99 PHE HB2  H   87.935   6.969   5.755 1.00 . A A .  92 PHE HB2  1 1 
        1  1497 1 1  99 PHE HB3  H   89.352   7.980   5.941 1.00 . A A .  92 PHE HB3  1 1 
        1  1498 1 1  99 PHE HD1  H   86.132   9.070   4.309 1.00 . A A .  92 PHE HD1  1 1 
        1  1499 1 1  99 PHE HD2  H   88.647   9.260   7.796 1.00 . A A .  92 PHE HD2  1 1 
        1  1500 1 1  99 PHE HE1  H   84.748  10.909   5.243 1.00 . A A .  92 PHE HE1  1 1 
        1  1501 1 1  99 PHE HE2  H   87.251  11.084   8.706 1.00 . A A .  92 PHE HE2  1 1 
        1  1502 1 1  99 PHE HZ   H   85.302  11.908   7.427 1.00 . A A .  92 PHE HZ   1 1 
        1  1503 1 1  99 PHE N    N   89.981   7.418   3.634 1.00 . A A .  92 PHE N    1 1 
        1  1504 1 1  99 PHE O    O   88.802  10.314   3.869 1.00 . A A .  92 PHE O    1 1 
        1  1505 1 1 100 THR C    C   86.436  10.425   0.505 1.00 . A A .  93 THR C    1 1 
        1  1506 1 1 100 THR CA   C   87.709  10.577   1.349 1.00 . A A .  93 THR CA   1 1 
        1  1507 1 1 100 THR CB   C   88.922  10.809   0.420 1.00 . A A .  93 THR CB   1 1 
        1  1508 1 1 100 THR CG2  C   89.631   9.479   0.137 1.00 . A A .  93 THR CG2  1 1 
        1  1509 1 1 100 THR H    H   87.653   8.460   1.702 1.00 . A A .  93 THR H    1 1 
        1  1510 1 1 100 THR HA   H   87.601  11.405   2.036 1.00 . A A .  93 THR HA   1 1 
        1  1511 1 1 100 THR HB   H   89.617  11.485   0.893 1.00 . A A .  93 THR HB   1 1 
        1  1512 1 1 100 THR HG1  H   88.374  10.646  -1.440 1.00 . A A .  93 THR HG1  1 1 
        1  1513 1 1 100 THR HG21 H   90.421   9.639  -0.582 1.00 . A A .  93 THR HG21 1 1 
        1  1514 1 1 100 THR HG22 H   88.921   8.770  -0.261 1.00 . A A .  93 THR HG22 1 1 
        1  1515 1 1 100 THR HG23 H   90.052   9.091   1.052 1.00 . A A .  93 THR HG23 1 1 
        1  1516 1 1 100 THR N    N   87.913   9.310   2.111 1.00 . A A .  93 THR N    1 1 
        1  1517 1 1 100 THR O    O   85.987   9.324   0.261 1.00 . A A .  93 THR O    1 1 
        1  1518 1 1 100 THR OG1  O   88.485  11.364  -0.813 1.00 . A A .  93 THR OG1  1 1 
        1  1519 1 1 101 PRO C    C   84.695  10.369  -1.857 1.00 . A A .  94 PRO C    1 1 
        1  1520 1 1 101 PRO CA   C   84.614  11.460  -0.778 1.00 . A A .  94 PRO CA   1 1 
        1  1521 1 1 101 PRO CB   C   84.532  12.874  -1.411 1.00 . A A .  94 PRO CB   1 1 
        1  1522 1 1 101 PRO CD   C   86.284  12.893   0.267 1.00 . A A .  94 PRO CD   1 1 
        1  1523 1 1 101 PRO CG   C   85.800  13.581  -1.005 1.00 . A A .  94 PRO CG   1 1 
        1  1524 1 1 101 PRO HA   H   83.750  11.291  -0.148 1.00 . A A .  94 PRO HA   1 1 
        1  1525 1 1 101 PRO HB2  H   84.466  12.808  -2.492 1.00 . A A .  94 PRO HB2  1 1 
        1  1526 1 1 101 PRO HB3  H   83.675  13.406  -1.024 1.00 . A A .  94 PRO HB3  1 1 
        1  1527 1 1 101 PRO HD2  H   87.357  12.969   0.355 1.00 . A A .  94 PRO HD2  1 1 
        1  1528 1 1 101 PRO HD3  H   85.798  13.306   1.136 1.00 . A A .  94 PRO HD3  1 1 
        1  1529 1 1 101 PRO HG2  H   86.547  13.486  -1.785 1.00 . A A .  94 PRO HG2  1 1 
        1  1530 1 1 101 PRO HG3  H   85.607  14.624  -0.805 1.00 . A A .  94 PRO HG3  1 1 
        1  1531 1 1 101 PRO N    N   85.853  11.508   0.054 1.00 . A A .  94 PRO N    1 1 
        1  1532 1 1 101 PRO O    O   83.666   9.788  -2.162 1.00 . A A .  94 PRO O    1 1 
        1  1533 2 2   8 TYR C    C   54.906  42.884  11.339 1.00 . B B . 541 TYR C    1 1 
        1  1534 2 2   8 TYR CA   C   55.815  43.529  12.389 1.00 . B B . 541 TYR CA   1 1 
        1  1535 2 2   8 TYR CB   C   55.227  44.874  12.829 1.00 . B B . 541 TYR CB   1 1 
        1  1536 2 2   8 TYR CD1  C   54.743  46.087  10.672 1.00 . B B . 541 TYR CD1  1 1 
        1  1537 2 2   8 TYR CD2  C   56.682  46.746  11.972 1.00 . B B . 541 TYR CD2  1 1 
        1  1538 2 2   8 TYR CE1  C   55.051  47.063   9.718 1.00 . B B . 541 TYR CE1  1 1 
        1  1539 2 2   8 TYR CE2  C   56.990  47.723  11.017 1.00 . B B . 541 TYR CE2  1 1 
        1  1540 2 2   8 TYR CG   C   55.558  45.928  11.800 1.00 . B B . 541 TYR CG   1 1 
        1  1541 2 2   8 TYR CZ   C   56.174  47.882   9.890 1.00 . B B . 541 TYR CZ   1 1 
        1  1542 2 2   8 TYR H    H   57.083  44.330  10.945 1.00 . B B . 541 TYR H    1 1 
        1  1543 2 2   8 TYR HA   H   55.895  42.874  13.244 1.00 . B B . 541 TYR HA   1 1 
        1  1544 2 2   8 TYR HB2  H   54.153  44.789  12.926 1.00 . B B . 541 TYR HB2  1 1 
        1  1545 2 2   8 TYR HB3  H   55.652  45.157  13.780 1.00 . B B . 541 TYR HB3  1 1 
        1  1546 2 2   8 TYR HD1  H   53.877  45.456  10.539 1.00 . B B . 541 TYR HD1  1 1 
        1  1547 2 2   8 TYR HD2  H   57.310  46.624  12.842 1.00 . B B . 541 TYR HD2  1 1 
        1  1548 2 2   8 TYR HE1  H   54.422  47.186   8.848 1.00 . B B . 541 TYR HE1  1 1 
        1  1549 2 2   8 TYR HE2  H   57.856  48.354  11.150 1.00 . B B . 541 TYR HE2  1 1 
        1  1550 2 2   8 TYR HH   H   57.298  49.268   9.211 1.00 . B B . 541 TYR HH   1 1 
        1  1551 2 2   8 TYR N    N   57.167  43.749  11.804 1.00 . B B . 541 TYR N    1 1 
        1  1552 2 2   8 TYR O    O   53.700  43.025  11.377 1.00 . B B . 541 TYR O    1 1 
        1  1553 2 2   8 TYR OH   O   56.478  48.844   8.948 1.00 . B B . 541 TYR OH   1 1 
        1  1554 2 2   9 HIS C    C   53.633  40.587  10.014 1.00 . B B . 542 HIS C    1 1 
        1  1555 2 2   9 HIS CA   C   54.649  41.524   9.354 1.00 . B B . 542 HIS CA   1 1 
        1  1556 2 2   9 HIS CB   C   55.565  40.727   8.422 1.00 . B B . 542 HIS CB   1 1 
        1  1557 2 2   9 HIS CD2  C   58.049  41.136   7.669 1.00 . B B . 542 HIS CD2  1 1 
        1  1558 2 2   9 HIS CE1  C   58.163  43.257   8.094 1.00 . B B . 542 HIS CE1  1 1 
        1  1559 2 2   9 HIS CG   C   56.825  41.508   8.166 1.00 . B B . 542 HIS CG   1 1 
        1  1560 2 2   9 HIS H    H   56.448  42.073  10.385 1.00 . B B . 542 HIS H    1 1 
        1  1561 2 2   9 HIS HA   H   54.127  42.279   8.786 1.00 . B B . 542 HIS HA   1 1 
        1  1562 2 2   9 HIS HB2  H   55.816  39.780   8.879 1.00 . B B . 542 HIS HB2  1 1 
        1  1563 2 2   9 HIS HB3  H   55.059  40.553   7.489 1.00 . B B . 542 HIS HB3  1 1 
        1  1564 2 2   9 HIS HD1  H   56.212  43.436   8.795 1.00 . B B . 542 HIS HD1  1 1 
        1  1565 2 2   9 HIS HD2  H   58.317  40.136   7.359 1.00 . B B . 542 HIS HD2  1 1 
        1  1566 2 2   9 HIS HE1  H   58.527  44.270   8.191 1.00 . B B . 542 HIS HE1  1 1 
        1  1567 2 2   9 HIS N    N   55.476  42.176  10.401 1.00 . B B . 542 HIS N    1 1 
        1  1568 2 2   9 HIS ND1  N   56.920  42.865   8.430 1.00 . B B . 542 HIS ND1  1 1 
        1  1569 2 2   9 HIS NE2  N   58.893  42.241   7.624 1.00 . B B . 542 HIS NE2  1 1 
        1  1570 2 2   9 HIS O    O   53.358  40.688  11.193 1.00 . B B . 542 HIS O    1 1 
        1  1571 2 2  10 GLU C    C   52.287  37.325   9.257 1.00 . B B . 543 GLU C    1 1 
        1  1572 2 2  10 GLU CA   C   52.064  38.729   9.833 1.00 . B B . 543 GLU CA   1 1 
        1  1573 2 2  10 GLU CB   C   50.657  39.213   9.471 1.00 . B B . 543 GLU CB   1 1 
        1  1574 2 2  10 GLU CD   C   49.191  39.957   7.588 1.00 . B B . 543 GLU CD   1 1 
        1  1575 2 2  10 GLU CG   C   50.632  39.657   8.007 1.00 . B B . 543 GLU CG   1 1 
        1  1576 2 2  10 GLU H    H   53.306  39.621   8.310 1.00 . B B . 543 GLU H    1 1 
        1  1577 2 2  10 GLU HA   H   52.164  38.690  10.910 1.00 . B B . 543 GLU HA   1 1 
        1  1578 2 2  10 GLU HB2  H   49.949  38.409   9.618 1.00 . B B . 543 GLU HB2  1 1 
        1  1579 2 2  10 GLU HB3  H   50.391  40.047  10.102 1.00 . B B . 543 GLU HB3  1 1 
        1  1580 2 2  10 GLU HG2  H   51.235  40.546   7.891 1.00 . B B . 543 GLU HG2  1 1 
        1  1581 2 2  10 GLU HG3  H   51.029  38.869   7.385 1.00 . B B . 543 GLU HG3  1 1 
        1  1582 2 2  10 GLU N    N   53.070  39.677   9.259 1.00 . B B . 543 GLU N    1 1 
        1  1583 2 2  10 GLU O    O   51.635  36.376   9.646 1.00 . B B . 543 GLU O    1 1 
        1  1584 2 2  10 GLU OE1  O   48.969  41.012   7.017 1.00 . B B . 543 GLU OE1  1 1 
        1  1585 2 2  10 GLU OE2  O   48.335  39.127   7.846 1.00 . B B . 543 GLU OE2  1 1 
        1  1586 2 2  11 ARG C    C   54.028  34.906   8.814 1.00 . B B . 544 ARG C    1 1 
        1  1587 2 2  11 ARG CA   C   53.459  35.840   7.743 1.00 . B B . 544 ARG CA   1 1 
        1  1588 2 2  11 ARG CB   C   54.465  35.975   6.597 1.00 . B B . 544 ARG CB   1 1 
        1  1589 2 2  11 ARG CD   C   52.661  36.940   5.130 1.00 . B B . 544 ARG CD   1 1 
        1  1590 2 2  11 ARG CG   C   54.072  37.159   5.705 1.00 . B B . 544 ARG CG   1 1 
        1  1591 2 2  11 ARG CZ   C   53.014  38.716   3.486 1.00 . B B . 544 ARG CZ   1 1 
        1  1592 2 2  11 ARG H    H   53.717  37.955   8.031 1.00 . B B . 544 ARG H    1 1 
        1  1593 2 2  11 ARG HA   H   52.535  35.430   7.363 1.00 . B B . 544 ARG HA   1 1 
        1  1594 2 2  11 ARG HB2  H   55.453  36.140   7.003 1.00 . B B . 544 ARG HB2  1 1 
        1  1595 2 2  11 ARG HB3  H   54.462  35.071   6.010 1.00 . B B . 544 ARG HB3  1 1 
        1  1596 2 2  11 ARG HD2  H   52.450  35.886   5.063 1.00 . B B . 544 ARG HD2  1 1 
        1  1597 2 2  11 ARG HD3  H   51.929  37.406   5.781 1.00 . B B . 544 ARG HD3  1 1 
        1  1598 2 2  11 ARG HE   H   52.267  36.943   3.012 1.00 . B B . 544 ARG HE   1 1 
        1  1599 2 2  11 ARG HG2  H   54.093  38.064   6.291 1.00 . B B . 544 ARG HG2  1 1 
        1  1600 2 2  11 ARG HG3  H   54.777  37.244   4.896 1.00 . B B . 544 ARG HG3  1 1 
        1  1601 2 2  11 ARG HH11 H   52.781  38.527   1.507 1.00 . B B . 544 ARG HH11 1 1 
        1  1602 2 2  11 ARG HH12 H   53.389  40.056   2.046 1.00 . B B . 544 ARG HH12 1 1 
        1  1603 2 2  11 ARG HH21 H   53.254  39.232   5.403 1.00 . B B . 544 ARG HH21 1 1 
        1  1604 2 2  11 ARG HH22 H   53.665  40.449   4.247 1.00 . B B . 544 ARG HH22 1 1 
        1  1605 2 2  11 ARG N    N   53.201  37.182   8.335 1.00 . B B . 544 ARG N    1 1 
        1  1606 2 2  11 ARG NE   N   52.590  37.507   3.745 1.00 . B B . 544 ARG NE   1 1 
        1  1607 2 2  11 ARG NH1  N   53.065  39.132   2.250 1.00 . B B . 544 ARG NH1  1 1 
        1  1608 2 2  11 ARG NH2  N   53.336  39.527   4.455 1.00 . B B . 544 ARG NH2  1 1 
        1  1609 2 2  11 ARG O    O   55.189  34.982   9.166 1.00 . B B . 544 ARG O    1 1 
        1  1610 2 2  12 ARG C    C   54.138  31.764   9.704 1.00 . B B . 545 ARG C    1 1 
        1  1611 2 2  12 ARG CA   C   53.699  33.071  10.385 1.00 . B B . 545 ARG CA   1 1 
        1  1612 2 2  12 ARG CB   C   52.564  32.820  11.413 1.00 . B B . 545 ARG CB   1 1 
        1  1613 2 2  12 ARG CD   C   51.004  31.996   9.613 1.00 . B B . 545 ARG CD   1 1 
        1  1614 2 2  12 ARG CG   C   51.191  32.994  10.759 1.00 . B B . 545 ARG CG   1 1 
        1  1615 2 2  12 ARG CZ   C   50.709  29.601   9.414 1.00 . B B . 545 ARG CZ   1 1 
        1  1616 2 2  12 ARG H    H   52.287  33.977   9.033 1.00 . B B . 545 ARG H    1 1 
        1  1617 2 2  12 ARG HA   H   54.553  33.502  10.895 1.00 . B B . 545 ARG HA   1 1 
        1  1618 2 2  12 ARG HB2  H   52.635  31.830  11.820 1.00 . B B . 545 ARG HB2  1 1 
        1  1619 2 2  12 ARG HB3  H   52.655  33.534  12.219 1.00 . B B . 545 ARG HB3  1 1 
        1  1620 2 2  12 ARG HD2  H   50.019  32.126   9.186 1.00 . B B . 545 ARG HD2  1 1 
        1  1621 2 2  12 ARG HD3  H   51.747  32.170   8.852 1.00 . B B . 545 ARG HD3  1 1 
        1  1622 2 2  12 ARG HE   H   51.534  30.446  11.012 1.00 . B B . 545 ARG HE   1 1 
        1  1623 2 2  12 ARG HG2  H   50.422  32.830  11.500 1.00 . B B . 545 ARG HG2  1 1 
        1  1624 2 2  12 ARG HG3  H   51.107  33.991  10.380 1.00 . B B . 545 ARG HG3  1 1 
        1  1625 2 2  12 ARG HH11 H   51.207  28.217  10.772 1.00 . B B . 545 ARG HH11 1 1 
        1  1626 2 2  12 ARG HH12 H   50.479  27.614   9.322 1.00 . B B . 545 ARG HH12 1 1 
        1  1627 2 2  12 ARG HH21 H   50.106  30.750   7.889 1.00 . B B . 545 ARG HH21 1 1 
        1  1628 2 2  12 ARG HH22 H   49.856  29.047   7.689 1.00 . B B . 545 ARG HH22 1 1 
        1  1629 2 2  12 ARG N    N   53.217  34.021   9.335 1.00 . B B . 545 ARG N    1 1 
        1  1630 2 2  12 ARG NE   N   51.135  30.605  10.131 1.00 . B B . 545 ARG NE   1 1 
        1  1631 2 2  12 ARG NH1  N   50.806  28.382   9.872 1.00 . B B . 545 ARG NH1  1 1 
        1  1632 2 2  12 ARG NH2  N   50.183  29.816   8.239 1.00 . B B . 545 ARG NH2  1 1 
        1  1633 2 2  12 ARG O    O   54.528  31.762   8.553 1.00 . B B . 545 ARG O    1 1 
        1  1634 2 2  13 GLY C    C   54.124  28.209  10.690 1.00 . B B . 546 GLY C    1 1 
        1  1635 2 2  13 GLY CA   C   54.505  29.373   9.773 1.00 . B B . 546 GLY CA   1 1 
        1  1636 2 2  13 GLY H    H   53.772  30.681  11.317 1.00 . B B . 546 GLY H    1 1 
        1  1637 2 2  13 GLY HA2  H   54.013  29.257   8.818 1.00 . B B . 546 GLY HA2  1 1 
        1  1638 2 2  13 GLY HA3  H   55.575  29.375   9.628 1.00 . B B . 546 GLY HA3  1 1 
        1  1639 2 2  13 GLY N    N   54.086  30.662  10.394 1.00 . B B . 546 GLY N    1 1 
        1  1640 2 2  13 GLY O    O   52.996  27.758  10.702 1.00 . B B . 546 GLY O    1 1 
        1  1641 2 2  14 SER C    C   55.925  26.438  13.348 1.00 . B B . 547 SER C    1 1 
        1  1642 2 2  14 SER CA   C   54.760  26.582  12.372 1.00 . B B . 547 SER CA   1 1 
        1  1643 2 2  14 SER CB   C   54.608  25.300  11.548 1.00 . B B . 547 SER CB   1 1 
        1  1644 2 2  14 SER H    H   55.965  28.094  11.431 1.00 . B B . 547 SER H    1 1 
        1  1645 2 2  14 SER HA   H   53.849  26.779  12.916 1.00 . B B . 547 SER HA   1 1 
        1  1646 2 2  14 SER HB2  H   55.228  25.363  10.669 1.00 . B B . 547 SER HB2  1 1 
        1  1647 2 2  14 SER HB3  H   54.914  24.446  12.140 1.00 . B B . 547 SER HB3  1 1 
        1  1648 2 2  14 SER HG   H   53.087  24.225  10.985 1.00 . B B . 547 SER HG   1 1 
        1  1649 2 2  14 SER N    N   55.059  27.717  11.457 1.00 . B B . 547 SER N    1 1 
        1  1650 2 2  14 SER O    O   57.040  26.210  12.950 1.00 . B B . 547 SER O    1 1 
        1  1651 2 2  14 SER OG   O   53.250  25.156  11.153 1.00 . B B . 547 SER OG   1 1 
        1  1652 2 2  15 LEU C    C   57.445  25.094  15.503 1.00 . B B . 548 LEU C    1 1 
        1  1653 2 2  15 LEU CA   C   56.806  26.475  15.587 1.00 . B B . 548 LEU CA   1 1 
        1  1654 2 2  15 LEU CB   C   56.269  26.724  17.016 1.00 . B B . 548 LEU CB   1 1 
        1  1655 2 2  15 LEU CD1  C   55.707  29.149  16.655 1.00 . B B . 548 LEU CD1  1 1 
        1  1656 2 2  15 LEU CD2  C   56.280  28.339  18.941 1.00 . B B . 548 LEU CD2  1 1 
        1  1657 2 2  15 LEU CG   C   56.571  28.169  17.453 1.00 . B B . 548 LEU CG   1 1 
        1  1658 2 2  15 LEU H    H   54.784  26.785  14.928 1.00 . B B . 548 LEU H    1 1 
        1  1659 2 2  15 LEU HA   H   57.550  27.202  15.344 1.00 . B B . 548 LEU HA   1 1 
        1  1660 2 2  15 LEU HB2  H   55.202  26.562  17.025 1.00 . B B . 548 LEU HB2  1 1 
        1  1661 2 2  15 LEU HB3  H   56.732  26.034  17.710 1.00 . B B . 548 LEU HB3  1 1 
        1  1662 2 2  15 LEU HD11 H   56.123  29.269  15.672 1.00 . B B . 548 LEU HD11 1 1 
        1  1663 2 2  15 LEU HD12 H   55.688  30.106  17.154 1.00 . B B . 548 LEU HD12 1 1 
        1  1664 2 2  15 LEU HD13 H   54.701  28.766  16.577 1.00 . B B . 548 LEU HD13 1 1 
        1  1665 2 2  15 LEU HD21 H   56.670  27.496  19.489 1.00 . B B . 548 LEU HD21 1 1 
        1  1666 2 2  15 LEU HD22 H   55.214  28.407  19.093 1.00 . B B . 548 LEU HD22 1 1 
        1  1667 2 2  15 LEU HD23 H   56.756  29.245  19.288 1.00 . B B . 548 LEU HD23 1 1 
        1  1668 2 2  15 LEU HG   H   57.609  28.389  17.268 1.00 . B B . 548 LEU HG   1 1 
        1  1669 2 2  15 LEU N    N   55.688  26.586  14.615 1.00 . B B . 548 LEU N    1 1 
        1  1670 2 2  15 LEU O    O   56.769  24.093  15.479 1.00 . B B . 548 LEU O    1 1 
        1  1671 2 2  16 CYS C    C   59.475  23.228  16.902 1.00 . B B . 549 CYS C    1 1 
        1  1672 2 2  16 CYS CA   C   59.430  23.718  15.463 1.00 . B B . 549 CYS CA   1 1 
        1  1673 2 2  16 CYS CB   C   60.853  23.913  14.910 1.00 . B B . 549 CYS CB   1 1 
        1  1674 2 2  16 CYS H    H   59.284  25.857  15.555 1.00 . B B . 549 CYS H    1 1 
        1  1675 2 2  16 CYS HA   H   58.874  23.027  14.844 1.00 . B B . 549 CYS HA   1 1 
        1  1676 2 2  16 CYS HB2  H   60.811  23.925  13.836 1.00 . B B . 549 CYS HB2  1 1 
        1  1677 2 2  16 CYS HB3  H   61.234  24.860  15.257 1.00 . B B . 549 CYS HB3  1 1 
        1  1678 2 2  16 CYS N    N   58.753  25.036  15.505 1.00 . B B . 549 CYS N    1 1 
        1  1679 2 2  16 CYS O    O   60.239  23.705  17.716 1.00 . B B . 549 CYS O    1 1 
        1  1680 2 2  16 CYS SG   S   61.968  22.577  15.451 1.00 . B B . 549 CYS SG   1 1 
        1  1681 2 2  17 SER C    C   59.958  21.407  19.076 1.00 . B B . 550 SER C    1 1 
        1  1682 2 2  17 SER CA   C   58.566  21.797  18.618 1.00 . B B . 550 SER CA   1 1 
        1  1683 2 2  17 SER CB   C   57.596  20.625  18.726 1.00 . B B . 550 SER CB   1 1 
        1  1684 2 2  17 SER H    H   58.003  21.967  16.552 1.00 . B B . 550 SER H    1 1 
        1  1685 2 2  17 SER HA   H   58.214  22.594  19.253 1.00 . B B . 550 SER HA   1 1 
        1  1686 2 2  17 SER HB2  H   56.591  21.004  18.653 1.00 . B B . 550 SER HB2  1 1 
        1  1687 2 2  17 SER HB3  H   57.772  19.920  17.927 1.00 . B B . 550 SER HB3  1 1 
        1  1688 2 2  17 SER HG   H   57.869  20.672  20.652 1.00 . B B . 550 SER HG   1 1 
        1  1689 2 2  17 SER N    N   58.624  22.301  17.223 1.00 . B B . 550 SER N    1 1 
        1  1690 2 2  17 SER O    O   60.677  20.682  18.417 1.00 . B B . 550 SER O    1 1 
        1  1691 2 2  17 SER OG   O   57.765  19.988  19.986 1.00 . B B . 550 SER OG   1 1 
        1  1692 2 2  18 GLY C    C   62.470  23.001  20.589 1.00 . B B . 551 GLY C    1 1 
        1  1693 2 2  18 GLY CA   C   61.714  21.695  20.737 1.00 . B B . 551 GLY CA   1 1 
        1  1694 2 2  18 GLY H    H   59.744  22.555  20.663 1.00 . B B . 551 GLY H    1 1 
        1  1695 2 2  18 GLY HA2  H   61.652  21.416  21.778 1.00 . B B . 551 GLY HA2  1 1 
        1  1696 2 2  18 GLY HA3  H   62.214  20.925  20.174 1.00 . B B . 551 GLY HA3  1 1 
        1  1697 2 2  18 GLY N    N   60.349  21.942  20.193 1.00 . B B . 551 GLY N    1 1 
        1  1698 2 2  18 GLY O    O   63.274  23.384  21.415 1.00 . B B . 551 GLY O    1 1 
        1  1699 2 2  19 CYS C    C   61.750  26.085  19.566 1.00 . B B . 552 CYS C    1 1 
        1  1700 2 2  19 CYS CA   C   62.798  25.016  19.272 1.00 . B B . 552 CYS CA   1 1 
        1  1701 2 2  19 CYS CB   C   63.161  25.084  17.790 1.00 . B B . 552 CYS CB   1 1 
        1  1702 2 2  19 CYS H    H   61.499  23.364  18.901 1.00 . B B . 552 CYS H    1 1 
        1  1703 2 2  19 CYS HA   H   63.676  25.161  19.884 1.00 . B B . 552 CYS HA   1 1 
        1  1704 2 2  19 CYS HB2  H   62.409  24.562  17.222 1.00 . B B . 552 CYS HB2  1 1 
        1  1705 2 2  19 CYS HB3  H   63.193  26.112  17.476 1.00 . B B . 552 CYS HB3  1 1 
        1  1706 2 2  19 CYS N    N   62.172  23.702  19.533 1.00 . B B . 552 CYS N    1 1 
        1  1707 2 2  19 CYS O    O   62.043  27.165  20.034 1.00 . B B . 552 CYS O    1 1 
        1  1708 2 2  19 CYS SG   S   64.765  24.305  17.502 1.00 . B B . 552 CYS SG   1 1 
        1  1709 2 2  20 GLN C    C   59.716  28.030  18.747 1.00 . B B . 553 GLN C    1 1 
        1  1710 2 2  20 GLN CA   C   59.414  26.728  19.462 1.00 . B B . 553 GLN CA   1 1 
        1  1711 2 2  20 GLN CB   C   59.150  26.958  20.936 1.00 . B B . 553 GLN CB   1 1 
        1  1712 2 2  20 GLN CD   C   57.265  25.285  20.987 1.00 . B B . 553 GLN CD   1 1 
        1  1713 2 2  20 GLN CG   C   58.645  25.649  21.542 1.00 . B B . 553 GLN CG   1 1 
        1  1714 2 2  20 GLN H    H   60.331  24.889  18.872 1.00 . B B . 553 GLN H    1 1 
        1  1715 2 2  20 GLN HA   H   58.547  26.308  19.015 1.00 . B B . 553 GLN HA   1 1 
        1  1716 2 2  20 GLN HB2  H   60.064  27.263  21.427 1.00 . B B . 553 GLN HB2  1 1 
        1  1717 2 2  20 GLN HB3  H   58.402  27.722  21.049 1.00 . B B . 553 GLN HB3  1 1 
        1  1718 2 2  20 GLN HE21 H   58.020  24.430  19.366 1.00 . B B . 553 GLN HE21 1 1 
        1  1719 2 2  20 GLN HE22 H   56.326  24.392  19.478 1.00 . B B . 553 GLN HE22 1 1 
        1  1720 2 2  20 GLN HG2  H   59.336  24.862  21.295 1.00 . B B . 553 GLN HG2  1 1 
        1  1721 2 2  20 GLN HG3  H   58.582  25.750  22.603 1.00 . B B . 553 GLN HG3  1 1 
        1  1722 2 2  20 GLN N    N   60.524  25.772  19.260 1.00 . B B . 553 GLN N    1 1 
        1  1723 2 2  20 GLN NE2  N   57.194  24.652  19.848 1.00 . B B . 553 GLN NE2  1 1 
        1  1724 2 2  20 GLN O    O   59.696  29.106  19.308 1.00 . B B . 553 GLN O    1 1 
        1  1725 2 2  20 GLN OE1  O   56.251  25.577  21.590 1.00 . B B . 553 GLN OE1  1 1 
        1  1726 2 2  21 LYS C    C   59.501  28.805  15.257 1.00 . B B . 554 LYS C    1 1 
        1  1727 2 2  21 LYS CA   C   60.222  29.074  16.595 1.00 . B B . 554 LYS CA   1 1 
        1  1728 2 2  21 LYS CB   C   61.725  29.205  16.329 1.00 . B B . 554 LYS CB   1 1 
        1  1729 2 2  21 LYS CD   C   62.079  30.905  18.159 1.00 . B B . 554 LYS CD   1 1 
        1  1730 2 2  21 LYS CE   C   63.192  31.463  19.054 1.00 . B B . 554 LYS CE   1 1 
        1  1731 2 2  21 LYS CG   C   62.475  29.515  17.630 1.00 . B B . 554 LYS CG   1 1 
        1  1732 2 2  21 LYS H    H   59.906  27.007  17.098 1.00 . B B . 554 LYS H    1 1 
        1  1733 2 2  21 LYS HA   H   59.852  29.967  17.065 1.00 . B B . 554 LYS HA   1 1 
        1  1734 2 2  21 LYS HB2  H   62.090  28.280  15.920 1.00 . B B . 554 LYS HB2  1 1 
        1  1735 2 2  21 LYS HB3  H   61.895  30.000  15.619 1.00 . B B . 554 LYS HB3  1 1 
        1  1736 2 2  21 LYS HD2  H   61.917  31.580  17.330 1.00 . B B . 554 LYS HD2  1 1 
        1  1737 2 2  21 LYS HD3  H   61.172  30.822  18.736 1.00 . B B . 554 LYS HD3  1 1 
        1  1738 2 2  21 LYS HE2  H   62.793  32.252  19.674 1.00 . B B . 554 LYS HE2  1 1 
        1  1739 2 2  21 LYS HE3  H   63.581  30.674  19.682 1.00 . B B . 554 LYS HE3  1 1 
        1  1740 2 2  21 LYS HG2  H   62.229  28.769  18.367 1.00 . B B . 554 LYS HG2  1 1 
        1  1741 2 2  21 LYS HG3  H   63.538  29.492  17.438 1.00 . B B . 554 LYS HG3  1 1 
        1  1742 2 2  21 LYS HZ1  H   65.123  31.392  18.276 1.00 . B B . 554 LYS HZ1  1 1 
        1  1743 2 2  21 LYS HZ2  H   64.533  32.966  18.524 1.00 . B B . 554 LYS HZ2  1 1 
        1  1744 2 2  21 LYS HZ3  H   63.973  32.042  17.213 1.00 . B B . 554 LYS HZ3  1 1 
        1  1745 2 2  21 LYS N    N   59.950  27.902  17.481 1.00 . B B . 554 LYS N    1 1 
        1  1746 2 2  21 LYS NZ   N   64.288  32.006  18.202 1.00 . B B . 554 LYS NZ   1 1 
        1  1747 2 2  21 LYS O    O   59.727  27.775  14.655 1.00 . B B . 554 LYS O    1 1 
        1  1748 2 2  22 PRO C    C   58.778  28.856  12.380 1.00 . B B . 555 PRO C    1 1 
        1  1749 2 2  22 PRO CA   C   57.900  29.397  13.508 1.00 . B B . 555 PRO CA   1 1 
        1  1750 2 2  22 PRO CB   C   57.335  30.772  13.158 1.00 . B B . 555 PRO CB   1 1 
        1  1751 2 2  22 PRO CD   C   58.274  30.952  15.456 1.00 . B B . 555 PRO CD   1 1 
        1  1752 2 2  22 PRO CG   C   57.282  31.587  14.460 1.00 . B B . 555 PRO CG   1 1 
        1  1753 2 2  22 PRO HA   H   57.087  28.723  13.686 1.00 . B B . 555 PRO HA   1 1 
        1  1754 2 2  22 PRO HB2  H   57.979  31.259  12.438 1.00 . B B . 555 PRO HB2  1 1 
        1  1755 2 2  22 PRO HB3  H   56.342  30.670  12.741 1.00 . B B . 555 PRO HB3  1 1 
        1  1756 2 2  22 PRO HD2  H   59.147  31.577  15.582 1.00 . B B . 555 PRO HD2  1 1 
        1  1757 2 2  22 PRO HD3  H   57.802  30.750  16.406 1.00 . B B . 555 PRO HD3  1 1 
        1  1758 2 2  22 PRO HG2  H   57.559  32.612  14.261 1.00 . B B . 555 PRO HG2  1 1 
        1  1759 2 2  22 PRO HG3  H   56.283  31.555  14.873 1.00 . B B . 555 PRO HG3  1 1 
        1  1760 2 2  22 PRO N    N   58.625  29.670  14.783 1.00 . B B . 555 PRO N    1 1 
        1  1761 2 2  22 PRO O    O   59.860  29.337  12.110 1.00 . B B . 555 PRO O    1 1 
        1  1762 2 2  23 ILE C    C   58.515  27.904   9.297 1.00 . B B . 556 ILE C    1 1 
        1  1763 2 2  23 ILE CA   C   58.995  27.229  10.584 1.00 . B B . 556 ILE CA   1 1 
        1  1764 2 2  23 ILE CB   C   58.636  25.743  10.562 1.00 . B B . 556 ILE CB   1 1 
        1  1765 2 2  23 ILE CD1  C   58.455  23.757  12.134 1.00 . B B . 556 ILE CD1  1 1 
        1  1766 2 2  23 ILE CG1  C   59.249  25.035  11.794 1.00 . B B . 556 ILE CG1  1 1 
        1  1767 2 2  23 ILE CG2  C   59.177  25.107   9.288 1.00 . B B . 556 ILE CG2  1 1 
        1  1768 2 2  23 ILE H    H   57.394  27.512  11.971 1.00 . B B . 556 ILE H    1 1 
        1  1769 2 2  23 ILE HA   H   60.063  27.354  10.698 1.00 . B B . 556 ILE HA   1 1 
        1  1770 2 2  23 ILE HB   H   57.558  25.638  10.582 1.00 . B B . 556 ILE HB   1 1 
        1  1771 2 2  23 ILE HD11 H   57.713  23.979  12.886 1.00 . B B . 556 ILE HD11 1 1 
        1  1772 2 2  23 ILE HD12 H   59.129  23.006  12.514 1.00 . B B . 556 ILE HD12 1 1 
        1  1773 2 2  23 ILE HD13 H   57.964  23.376  11.248 1.00 . B B . 556 ILE HD13 1 1 
        1  1774 2 2  23 ILE HG12 H   60.271  24.772  11.581 1.00 . B B . 556 ILE HG12 1 1 
        1  1775 2 2  23 ILE HG13 H   59.234  25.699  12.644 1.00 . B B . 556 ILE HG13 1 1 
        1  1776 2 2  23 ILE HG21 H   59.119  24.037   9.383 1.00 . B B . 556 ILE HG21 1 1 
        1  1777 2 2  23 ILE HG22 H   60.205  25.402   9.145 1.00 . B B . 556 ILE HG22 1 1 
        1  1778 2 2  23 ILE HG23 H   58.587  25.428   8.444 1.00 . B B . 556 ILE HG23 1 1 
        1  1779 2 2  23 ILE N    N   58.276  27.855  11.719 1.00 . B B . 556 ILE N    1 1 
        1  1780 2 2  23 ILE O    O   57.459  27.594   8.782 1.00 . B B . 556 ILE O    1 1 
        1  1781 2 2  24 THR C    C   59.529  29.046   6.319 1.00 . B B . 557 THR C    1 1 
        1  1782 2 2  24 THR CA   C   58.830  29.591   7.564 1.00 . B B . 557 THR CA   1 1 
        1  1783 2 2  24 THR CB   C   59.163  31.068   7.750 1.00 . B B . 557 THR CB   1 1 
        1  1784 2 2  24 THR CG2  C   58.840  31.462   9.193 1.00 . B B . 557 THR CG2  1 1 
        1  1785 2 2  24 THR H    H   60.094  29.107   9.246 1.00 . B B . 557 THR H    1 1 
        1  1786 2 2  24 THR HA   H   57.761  29.490   7.437 1.00 . B B . 557 THR HA   1 1 
        1  1787 2 2  24 THR HB   H   58.569  31.663   7.076 1.00 . B B . 557 THR HB   1 1 
        1  1788 2 2  24 THR HG1  H   61.039  31.010   8.265 1.00 . B B . 557 THR HG1  1 1 
        1  1789 2 2  24 THR HG21 H   58.832  32.537   9.282 1.00 . B B . 557 THR HG21 1 1 
        1  1790 2 2  24 THR HG22 H   59.590  31.050   9.851 1.00 . B B . 557 THR HG22 1 1 
        1  1791 2 2  24 THR HG23 H   57.870  31.068   9.467 1.00 . B B . 557 THR HG23 1 1 
        1  1792 2 2  24 THR N    N   59.262  28.854   8.795 1.00 . B B . 557 THR N    1 1 
        1  1793 2 2  24 THR O    O   60.599  29.481   5.942 1.00 . B B . 557 THR O    1 1 
        1  1794 2 2  24 THR OG1  O   60.544  31.281   7.489 1.00 . B B . 557 THR OG1  1 1 
        1  1795 2 2  25 GLY C    C   58.894  26.094   4.304 1.00 . B B . 558 GLY C    1 1 
        1  1796 2 2  25 GLY CA   C   59.482  27.493   4.446 1.00 . B B . 558 GLY CA   1 1 
        1  1797 2 2  25 GLY H    H   58.051  27.777   6.016 1.00 . B B . 558 GLY H    1 1 
        1  1798 2 2  25 GLY HA2  H   59.217  28.095   3.586 1.00 . B B . 558 GLY HA2  1 1 
        1  1799 2 2  25 GLY HA3  H   60.555  27.426   4.533 1.00 . B B . 558 GLY HA3  1 1 
        1  1800 2 2  25 GLY N    N   58.909  28.098   5.679 1.00 . B B . 558 GLY N    1 1 
        1  1801 2 2  25 GLY O    O   57.801  25.912   3.804 1.00 . B B . 558 GLY O    1 1 
        1  1802 2 2  26 ARG C    C   58.914  23.268   6.180 1.00 . B B . 559 ARG C    1 1 
        1  1803 2 2  26 ARG CA   C   59.114  23.709   4.740 1.00 . B B . 559 ARG CA   1 1 
        1  1804 2 2  26 ARG CB   C   60.173  22.824   4.064 1.00 . B B . 559 ARG CB   1 1 
        1  1805 2 2  26 ARG CD   C   58.941  21.816   2.108 1.00 . B B . 559 ARG CD   1 1 
        1  1806 2 2  26 ARG CG   C   59.983  22.858   2.539 1.00 . B B . 559 ARG CG   1 1 
        1  1807 2 2  26 ARG CZ   C   57.685  21.347   0.089 1.00 . B B . 559 ARG CZ   1 1 
        1  1808 2 2  26 ARG H    H   60.463  25.304   5.197 1.00 . B B . 559 ARG H    1 1 
        1  1809 2 2  26 ARG HA   H   58.175  23.645   4.208 1.00 . B B . 559 ARG HA   1 1 
        1  1810 2 2  26 ARG HB2  H   61.156  23.202   4.308 1.00 . B B . 559 ARG HB2  1 1 
        1  1811 2 2  26 ARG HB3  H   60.084  21.806   4.419 1.00 . B B . 559 ARG HB3  1 1 
        1  1812 2 2  26 ARG HD2  H   59.416  20.850   2.013 1.00 . B B . 559 ARG HD2  1 1 
        1  1813 2 2  26 ARG HD3  H   58.154  21.759   2.847 1.00 . B B . 559 ARG HD3  1 1 
        1  1814 2 2  26 ARG HE   H   58.477  23.128   0.464 1.00 . B B . 559 ARG HE   1 1 
        1  1815 2 2  26 ARG HG2  H   59.649  23.842   2.242 1.00 . B B . 559 ARG HG2  1 1 
        1  1816 2 2  26 ARG HG3  H   60.923  22.641   2.057 1.00 . B B . 559 ARG HG3  1 1 
        1  1817 2 2  26 ARG HH11 H   57.290  22.632  -1.395 1.00 . B B . 559 ARG HH11 1 1 
        1  1818 2 2  26 ARG HH12 H   56.653  21.034  -1.599 1.00 . B B . 559 ARG HH12 1 1 
        1  1819 2 2  26 ARG HH21 H   57.925  19.858   1.405 1.00 . B B . 559 ARG HH21 1 1 
        1  1820 2 2  26 ARG HH22 H   57.014  19.464  -0.014 1.00 . B B . 559 ARG HH22 1 1 
        1  1821 2 2  26 ARG N    N   59.603  25.113   4.780 1.00 . B B . 559 ARG N    1 1 
        1  1822 2 2  26 ARG NE   N   58.357  22.214   0.795 1.00 . B B . 559 ARG NE   1 1 
        1  1823 2 2  26 ARG NH1  N   57.169  21.698  -1.058 1.00 . B B . 559 ARG NH1  1 1 
        1  1824 2 2  26 ARG NH2  N   57.529  20.128   0.528 1.00 . B B . 559 ARG NH2  1 1 
        1  1825 2 2  26 ARG O    O   59.566  23.768   7.074 1.00 . B B . 559 ARG O    1 1 
        1  1826 2 2  27 CYS C    C   57.493  20.432   7.924 1.00 . B B . 560 CYS C    1 1 
        1  1827 2 2  27 CYS CA   C   57.813  21.911   7.844 1.00 . B B . 560 CYS CA   1 1 
        1  1828 2 2  27 CYS CB   C   56.679  22.711   8.484 1.00 . B B . 560 CYS CB   1 1 
        1  1829 2 2  27 CYS H    H   57.497  21.959   5.705 1.00 . B B . 560 CYS H    1 1 
        1  1830 2 2  27 CYS HA   H   58.710  22.076   8.407 1.00 . B B . 560 CYS HA   1 1 
        1  1831 2 2  27 CYS HB2  H   56.508  22.342   9.488 1.00 . B B . 560 CYS HB2  1 1 
        1  1832 2 2  27 CYS HB3  H   56.956  23.755   8.526 1.00 . B B . 560 CYS HB3  1 1 
        1  1833 2 2  27 CYS HG   H   55.129  23.245   6.876 1.00 . B B . 560 CYS HG   1 1 
        1  1834 2 2  27 CYS N    N   58.022  22.351   6.433 1.00 . B B . 560 CYS N    1 1 
        1  1835 2 2  27 CYS O    O   56.575  19.934   7.305 1.00 . B B . 560 CYS O    1 1 
        1  1836 2 2  27 CYS SG   S   55.171  22.519   7.502 1.00 . B B . 560 CYS SG   1 1 
        1  1837 2 2  28 ILE C    C   57.077  18.134  10.087 1.00 . B B . 561 ILE C    1 1 
        1  1838 2 2  28 ILE CA   C   58.019  18.294   8.920 1.00 . B B . 561 ILE CA   1 1 
        1  1839 2 2  28 ILE CB   C   59.345  17.623   9.244 1.00 . B B . 561 ILE CB   1 1 
        1  1840 2 2  28 ILE CD1  C   61.565  17.076   8.260 1.00 . B B . 561 ILE CD1  1 1 
        1  1841 2 2  28 ILE CG1  C   60.236  17.782   8.027 1.00 . B B . 561 ILE CG1  1 1 
        1  1842 2 2  28 ILE CG2  C   59.139  16.131   9.551 1.00 . B B . 561 ILE CG2  1 1 
        1  1843 2 2  28 ILE H    H   58.970  20.180   9.213 1.00 . B B . 561 ILE H    1 1 
        1  1844 2 2  28 ILE HA   H   57.590  17.855   8.031 1.00 . B B . 561 ILE HA   1 1 
        1  1845 2 2  28 ILE HB   H   59.796  18.106  10.095 1.00 . B B . 561 ILE HB   1 1 
        1  1846 2 2  28 ILE HD11 H   62.267  17.369   7.492 1.00 . B B . 561 ILE HD11 1 1 
        1  1847 2 2  28 ILE HD12 H   61.415  16.005   8.228 1.00 . B B . 561 ILE HD12 1 1 
        1  1848 2 2  28 ILE HD13 H   61.949  17.359   9.227 1.00 . B B . 561 ILE HD13 1 1 
        1  1849 2 2  28 ILE HG12 H   59.735  17.351   7.180 1.00 . B B . 561 ILE HG12 1 1 
        1  1850 2 2  28 ILE HG13 H   60.408  18.830   7.843 1.00 . B B . 561 ILE HG13 1 1 
        1  1851 2 2  28 ILE HG21 H   58.427  16.012  10.359 1.00 . B B . 561 ILE HG21 1 1 
        1  1852 2 2  28 ILE HG22 H   60.082  15.692   9.847 1.00 . B B . 561 ILE HG22 1 1 
        1  1853 2 2  28 ILE HG23 H   58.771  15.633   8.668 1.00 . B B . 561 ILE HG23 1 1 
        1  1854 2 2  28 ILE N    N   58.247  19.738   8.724 1.00 . B B . 561 ILE N    1 1 
        1  1855 2 2  28 ILE O    O   57.097  18.904  11.025 1.00 . B B . 561 ILE O    1 1 
        1  1856 2 2  29 THR C    C   55.572  15.520  11.742 1.00 . B B . 562 THR C    1 1 
        1  1857 2 2  29 THR CA   C   55.286  16.877  11.131 1.00 . B B . 562 THR CA   1 1 
        1  1858 2 2  29 THR CB   C   53.847  16.907  10.619 1.00 . B B . 562 THR CB   1 1 
        1  1859 2 2  29 THR CG2  C   52.895  16.992  11.817 1.00 . B B . 562 THR CG2  1 1 
        1  1860 2 2  29 THR H    H   56.300  16.541   9.256 1.00 . B B . 562 THR H    1 1 
        1  1861 2 2  29 THR HA   H   55.401  17.625  11.898 1.00 . B B . 562 THR HA   1 1 
        1  1862 2 2  29 THR HB   H   53.641  16.008  10.068 1.00 . B B . 562 THR HB   1 1 
        1  1863 2 2  29 THR HG1  H   53.088  17.780   9.054 1.00 . B B . 562 THR HG1  1 1 
        1  1864 2 2  29 THR HG21 H   52.980  17.968  12.274 1.00 . B B . 562 THR HG21 1 1 
        1  1865 2 2  29 THR HG22 H   53.159  16.232  12.543 1.00 . B B . 562 THR HG22 1 1 
        1  1866 2 2  29 THR HG23 H   51.880  16.836  11.485 1.00 . B B . 562 THR HG23 1 1 
        1  1867 2 2  29 THR N    N   56.260  17.135  10.030 1.00 . B B . 562 THR N    1 1 
        1  1868 2 2  29 THR O    O   56.015  14.603  11.083 1.00 . B B . 562 THR O    1 1 
        1  1869 2 2  29 THR OG1  O   53.665  18.038   9.777 1.00 . B B . 562 THR OG1  1 1 
        1  1870 2 2  30 ALA C    C   54.318  13.682  14.423 1.00 . B B . 563 ALA C    1 1 
        1  1871 2 2  30 ALA CA   C   55.599  14.144  13.740 1.00 . B B . 563 ALA CA   1 1 
        1  1872 2 2  30 ALA CB   C   56.683  14.408  14.773 1.00 . B B . 563 ALA CB   1 1 
        1  1873 2 2  30 ALA H    H   54.995  16.184  13.507 1.00 . B B . 563 ALA H    1 1 
        1  1874 2 2  30 ALA HA   H   55.929  13.380  13.057 1.00 . B B . 563 ALA HA   1 1 
        1  1875 2 2  30 ALA HB1  H   56.301  15.086  15.522 1.00 . B B . 563 ALA HB1  1 1 
        1  1876 2 2  30 ALA HB2  H   57.536  14.857  14.280 1.00 . B B . 563 ALA HB2  1 1 
        1  1877 2 2  30 ALA HB3  H   56.974  13.478  15.238 1.00 . B B . 563 ALA HB3  1 1 
        1  1878 2 2  30 ALA N    N   55.338  15.408  13.011 1.00 . B B . 563 ALA N    1 1 
        1  1879 2 2  30 ALA O    O   53.269  13.596  13.817 1.00 . B B . 563 ALA O    1 1 
        1  1880 2 2  31 MET C    C   52.203  14.070  16.537 1.00 . B B . 564 MET C    1 1 
        1  1881 2 2  31 MET CA   C   53.213  12.930  16.453 1.00 . B B . 564 MET CA   1 1 
        1  1882 2 2  31 MET CB   C   53.665  12.560  17.861 1.00 . B B . 564 MET CB   1 1 
        1  1883 2 2  31 MET CE   C   55.931   9.458  18.694 1.00 . B B . 564 MET CE   1 1 
        1  1884 2 2  31 MET CG   C   55.036  11.885  17.798 1.00 . B B . 564 MET CG   1 1 
        1  1885 2 2  31 MET H    H   55.257  13.482  16.136 1.00 . B B . 564 MET H    1 1 
        1  1886 2 2  31 MET HA   H   52.770  12.075  15.971 1.00 . B B . 564 MET HA   1 1 
        1  1887 2 2  31 MET HB2  H   53.740  13.460  18.461 1.00 . B B . 564 MET HB2  1 1 
        1  1888 2 2  31 MET HB3  H   52.951  11.889  18.301 1.00 . B B . 564 MET HB3  1 1 
        1  1889 2 2  31 MET HE1  H   56.830   9.618  18.115 1.00 . B B . 564 MET HE1  1 1 
        1  1890 2 2  31 MET HE2  H   55.166   9.040  18.059 1.00 . B B . 564 MET HE2  1 1 
        1  1891 2 2  31 MET HE3  H   56.135   8.773  19.505 1.00 . B B . 564 MET HE3  1 1 
        1  1892 2 2  31 MET HG2  H   55.053  11.174  16.985 1.00 . B B . 564 MET HG2  1 1 
        1  1893 2 2  31 MET HG3  H   55.793  12.637  17.631 1.00 . B B . 564 MET HG3  1 1 
        1  1894 2 2  31 MET N    N   54.403  13.386  15.684 1.00 . B B . 564 MET N    1 1 
        1  1895 2 2  31 MET O    O   51.438  14.161  17.473 1.00 . B B . 564 MET O    1 1 
        1  1896 2 2  31 MET SD   S   55.362  11.039  19.369 1.00 . B B . 564 MET SD   1 1 
        1  1897 2 2  32 ALA C    C   52.304  17.343  15.736 1.00 . B B . 565 ALA C    1 1 
        1  1898 2 2  32 ALA CA   C   51.402  16.153  15.469 1.00 . B B . 565 ALA CA   1 1 
        1  1899 2 2  32 ALA CB   C   50.243  16.159  16.470 1.00 . B B . 565 ALA CB   1 1 
        1  1900 2 2  32 ALA H    H   52.933  14.797  14.885 1.00 . B B . 565 ALA H    1 1 
        1  1901 2 2  32 ALA HA   H   51.015  16.223  14.463 1.00 . B B . 565 ALA HA   1 1 
        1  1902 2 2  32 ALA HB1  H   49.573  16.970  16.226 1.00 . B B . 565 ALA HB1  1 1 
        1  1903 2 2  32 ALA HB2  H   50.628  16.305  17.468 1.00 . B B . 565 ALA HB2  1 1 
        1  1904 2 2  32 ALA HB3  H   49.708  15.224  16.413 1.00 . B B . 565 ALA HB3  1 1 
        1  1905 2 2  32 ALA N    N   52.263  14.936  15.568 1.00 . B B . 565 ALA N    1 1 
        1  1906 2 2  32 ALA O    O   51.929  18.484  15.551 1.00 . B B . 565 ALA O    1 1 
        1  1907 2 2  33 LYS C    C   55.084  18.596  15.092 1.00 . B B . 566 LYS C    1 1 
        1  1908 2 2  33 LYS CA   C   54.469  18.176  16.419 1.00 . B B . 566 LYS CA   1 1 
        1  1909 2 2  33 LYS CB   C   55.580  17.670  17.352 1.00 . B B . 566 LYS CB   1 1 
        1  1910 2 2  33 LYS CD   C   56.111  17.131  19.741 1.00 . B B . 566 LYS CD   1 1 
        1  1911 2 2  33 LYS CE   C   55.427  15.780  20.004 1.00 . B B . 566 LYS CE   1 1 
        1  1912 2 2  33 LYS CG   C   55.237  17.989  18.809 1.00 . B B . 566 LYS CG   1 1 
        1  1913 2 2  33 LYS H    H   53.796  16.134  16.282 1.00 . B B . 566 LYS H    1 1 
        1  1914 2 2  33 LYS HA   H   53.952  19.014  16.864 1.00 . B B . 566 LYS HA   1 1 
        1  1915 2 2  33 LYS HB2  H   55.681  16.602  17.233 1.00 . B B . 566 LYS HB2  1 1 
        1  1916 2 2  33 LYS HB3  H   56.520  18.143  17.101 1.00 . B B . 566 LYS HB3  1 1 
        1  1917 2 2  33 LYS HD2  H   57.078  16.960  19.284 1.00 . B B . 566 LYS HD2  1 1 
        1  1918 2 2  33 LYS HD3  H   56.252  17.653  20.673 1.00 . B B . 566 LYS HD3  1 1 
        1  1919 2 2  33 LYS HE2  H   54.713  15.888  20.808 1.00 . B B . 566 LYS HE2  1 1 
        1  1920 2 2  33 LYS HE3  H   54.911  15.451  19.106 1.00 . B B . 566 LYS HE3  1 1 
        1  1921 2 2  33 LYS HG2  H   55.425  19.035  18.998 1.00 . B B . 566 LYS HG2  1 1 
        1  1922 2 2  33 LYS HG3  H   54.194  17.775  18.989 1.00 . B B . 566 LYS HG3  1 1 
        1  1923 2 2  33 LYS HZ1  H   56.838  14.325  19.527 1.00 . B B . 566 LYS HZ1  1 1 
        1  1924 2 2  33 LYS HZ2  H   56.016  14.041  20.986 1.00 . B B . 566 LYS HZ2  1 1 
        1  1925 2 2  33 LYS HZ3  H   57.222  15.235  20.906 1.00 . B B . 566 LYS HZ3  1 1 
        1  1926 2 2  33 LYS N    N   53.512  17.074  16.155 1.00 . B B . 566 LYS N    1 1 
        1  1927 2 2  33 LYS NZ   N   56.453  14.769  20.384 1.00 . B B . 566 LYS NZ   1 1 
        1  1928 2 2  33 LYS O    O   55.066  17.854  14.138 1.00 . B B . 566 LYS O    1 1 
        1  1929 2 2  34 LYS C    C   57.802  20.141  13.985 1.00 . B B . 567 LYS C    1 1 
        1  1930 2 2  34 LYS CA   C   56.296  20.246  13.784 1.00 . B B . 567 LYS CA   1 1 
        1  1931 2 2  34 LYS CB   C   55.883  21.696  13.516 1.00 . B B . 567 LYS CB   1 1 
        1  1932 2 2  34 LYS CD   C   53.473  20.979  13.173 1.00 . B B . 567 LYS CD   1 1 
        1  1933 2 2  34 LYS CE   C   53.514  21.317  11.681 1.00 . B B . 567 LYS CE   1 1 
        1  1934 2 2  34 LYS CG   C   54.422  21.914  13.949 1.00 . B B . 567 LYS CG   1 1 
        1  1935 2 2  34 LYS H    H   55.665  20.343  15.834 1.00 . B B . 567 LYS H    1 1 
        1  1936 2 2  34 LYS HA   H   56.005  19.625  12.949 1.00 . B B . 567 LYS HA   1 1 
        1  1937 2 2  34 LYS HB2  H   56.521  22.354  14.076 1.00 . B B . 567 LYS HB2  1 1 
        1  1938 2 2  34 LYS HB3  H   55.985  21.914  12.466 1.00 . B B . 567 LYS HB3  1 1 
        1  1939 2 2  34 LYS HD2  H   53.764  19.946  13.316 1.00 . B B . 567 LYS HD2  1 1 
        1  1940 2 2  34 LYS HD3  H   52.465  21.117  13.537 1.00 . B B . 567 LYS HD3  1 1 
        1  1941 2 2  34 LYS HE2  H   53.563  22.388  11.550 1.00 . B B . 567 LYS HE2  1 1 
        1  1942 2 2  34 LYS HE3  H   54.383  20.860  11.238 1.00 . B B . 567 LYS HE3  1 1 
        1  1943 2 2  34 LYS HG2  H   54.326  21.725  15.007 1.00 . B B . 567 LYS HG2  1 1 
        1  1944 2 2  34 LYS HG3  H   54.149  22.937  13.751 1.00 . B B . 567 LYS HG3  1 1 
        1  1945 2 2  34 LYS HZ1  H   51.473  21.389  11.276 1.00 . B B . 567 LYS HZ1  1 1 
        1  1946 2 2  34 LYS HZ2  H   52.114  19.816  11.332 1.00 . B B . 567 LYS HZ2  1 1 
        1  1947 2 2  34 LYS HZ3  H   52.413  20.811   9.988 1.00 . B B . 567 LYS HZ3  1 1 
        1  1948 2 2  34 LYS N    N   55.649  19.770  15.036 1.00 . B B . 567 LYS N    1 1 
        1  1949 2 2  34 LYS NZ   N   52.286  20.794  11.019 1.00 . B B . 567 LYS NZ   1 1 
        1  1950 2 2  34 LYS O    O   58.260  19.809  15.060 1.00 . B B . 567 LYS O    1 1 
        1  1951 2 2  35 PHE C    C   60.801  21.051  12.121 1.00 . B B . 568 PHE C    1 1 
        1  1952 2 2  35 PHE CA   C   60.060  20.271  13.191 1.00 . B B . 568 PHE CA   1 1 
        1  1953 2 2  35 PHE CB   C   60.461  18.770  13.105 1.00 . B B . 568 PHE CB   1 1 
        1  1954 2 2  35 PHE CD1  C   62.286  18.514  14.833 1.00 . B B . 568 PHE CD1  1 1 
        1  1955 2 2  35 PHE CD2  C   60.105  17.560  15.295 1.00 . B B . 568 PHE CD2  1 1 
        1  1956 2 2  35 PHE CE1  C   62.751  18.050  16.069 1.00 . B B . 568 PHE CE1  1 1 
        1  1957 2 2  35 PHE CE2  C   60.569  17.097  16.531 1.00 . B B . 568 PHE CE2  1 1 
        1  1958 2 2  35 PHE CG   C   60.963  18.269  14.445 1.00 . B B . 568 PHE CG   1 1 
        1  1959 2 2  35 PHE CZ   C   61.892  17.341  16.919 1.00 . B B . 568 PHE CZ   1 1 
        1  1960 2 2  35 PHE H    H   58.224  20.662  12.103 1.00 . B B . 568 PHE H    1 1 
        1  1961 2 2  35 PHE HA   H   60.321  20.670  14.163 1.00 . B B . 568 PHE HA   1 1 
        1  1962 2 2  35 PHE HB2  H   59.601  18.198  12.817 1.00 . B B . 568 PHE HB2  1 1 
        1  1963 2 2  35 PHE HB3  H   61.236  18.625  12.357 1.00 . B B . 568 PHE HB3  1 1 
        1  1964 2 2  35 PHE HD1  H   62.949  19.061  14.178 1.00 . B B . 568 PHE HD1  1 1 
        1  1965 2 2  35 PHE HD2  H   59.084  17.372  14.996 1.00 . B B . 568 PHE HD2  1 1 
        1  1966 2 2  35 PHE HE1  H   63.771  18.238  16.369 1.00 . B B . 568 PHE HE1  1 1 
        1  1967 2 2  35 PHE HE2  H   59.907  16.550  17.186 1.00 . B B . 568 PHE HE2  1 1 
        1  1968 2 2  35 PHE HZ   H   62.250  16.983  17.872 1.00 . B B . 568 PHE HZ   1 1 
        1  1969 2 2  35 PHE N    N   58.590  20.396  12.982 1.00 . B B . 568 PHE N    1 1 
        1  1970 2 2  35 PHE O    O   60.498  20.959  10.949 1.00 . B B . 568 PHE O    1 1 
        1  1971 2 2  36 HIS C    C   63.070  21.431  10.489 1.00 . B B . 569 HIS C    1 1 
        1  1972 2 2  36 HIS CA   C   62.604  22.501  11.490 1.00 . B B . 569 HIS CA   1 1 
        1  1973 2 2  36 HIS CB   C   63.835  23.123  12.155 1.00 . B B . 569 HIS CB   1 1 
        1  1974 2 2  36 HIS CD2  C   63.138  25.657  12.147 1.00 . B B . 569 HIS CD2  1 1 
        1  1975 2 2  36 HIS CE1  C   63.339  26.026  14.272 1.00 . B B . 569 HIS CE1  1 1 
        1  1976 2 2  36 HIS CG   C   63.517  24.474  12.727 1.00 . B B . 569 HIS CG   1 1 
        1  1977 2 2  36 HIS H    H   62.068  21.799  13.451 1.00 . B B . 569 HIS H    1 1 
        1  1978 2 2  36 HIS HA   H   62.003  23.262  11.024 1.00 . B B . 569 HIS HA   1 1 
        1  1979 2 2  36 HIS HB2  H   64.155  22.481  12.949 1.00 . B B . 569 HIS HB2  1 1 
        1  1980 2 2  36 HIS HB3  H   64.632  23.219  11.433 1.00 . B B . 569 HIS HB3  1 1 
        1  1981 2 2  36 HIS HD2  H   62.954  25.804  11.093 1.00 . B B . 569 HIS HD2  1 1 
        1  1982 2 2  36 HIS HE1  H   63.374  26.515  15.227 1.00 . B B . 569 HIS HE1  1 1 
        1  1983 2 2  36 HIS N    N   61.810  21.775  12.506 1.00 . B B . 569 HIS N    1 1 
        1  1984 2 2  36 HIS ND1  N   63.634  24.730  14.081 1.00 . B B . 569 HIS ND1  1 1 
        1  1985 2 2  36 HIS NE2  N   63.027  26.640  13.126 1.00 . B B . 569 HIS NE2  1 1 
        1  1986 2 2  36 HIS O    O   63.808  20.544  10.870 1.00 . B B . 569 HIS O    1 1 
        1  1987 2 2  37 PRO C    C   64.587  20.142   8.405 1.00 . B B . 570 PRO C    1 1 
        1  1988 2 2  37 PRO CA   C   63.081  20.402   8.303 1.00 . B B . 570 PRO CA   1 1 
        1  1989 2 2  37 PRO CB   C   62.678  21.009   6.954 1.00 . B B . 570 PRO CB   1 1 
        1  1990 2 2  37 PRO CD   C   61.744  22.500   8.693 1.00 . B B . 570 PRO CD   1 1 
        1  1991 2 2  37 PRO CG   C   61.572  22.034   7.241 1.00 . B B . 570 PRO CG   1 1 
        1  1992 2 2  37 PRO HA   H   62.521  19.495   8.476 1.00 . B B . 570 PRO HA   1 1 
        1  1993 2 2  37 PRO HB2  H   63.530  21.501   6.499 1.00 . B B . 570 PRO HB2  1 1 
        1  1994 2 2  37 PRO HB3  H   62.302  20.240   6.295 1.00 . B B . 570 PRO HB3  1 1 
        1  1995 2 2  37 PRO HD2  H   62.208  23.478   8.730 1.00 . B B . 570 PRO HD2  1 1 
        1  1996 2 2  37 PRO HD3  H   60.807  22.494   9.216 1.00 . B B . 570 PRO HD3  1 1 
        1  1997 2 2  37 PRO HG2  H   61.657  22.874   6.567 1.00 . B B . 570 PRO HG2  1 1 
        1  1998 2 2  37 PRO HG3  H   60.604  21.571   7.126 1.00 . B B . 570 PRO HG3  1 1 
        1  1999 2 2  37 PRO N    N   62.648  21.457   9.249 1.00 . B B . 570 PRO N    1 1 
        1  2000 2 2  37 PRO O    O   65.098  19.169   7.894 1.00 . B B . 570 PRO O    1 1 
        1  2001 2 2  38 GLU C    C   67.089  20.148  10.564 1.00 . B B . 571 GLU C    1 1 
        1  2002 2 2  38 GLU CA   C   66.771  20.830   9.228 1.00 . B B . 571 GLU CA   1 1 
        1  2003 2 2  38 GLU CB   C   67.435  22.211   9.211 1.00 . B B . 571 GLU CB   1 1 
        1  2004 2 2  38 GLU CD   C   67.494  24.388   7.993 1.00 . B B . 571 GLU CD   1 1 
        1  2005 2 2  38 GLU CG   C   66.698  23.102   8.220 1.00 . B B . 571 GLU CG   1 1 
        1  2006 2 2  38 GLU H    H   64.862  21.778   9.494 1.00 . B B . 571 GLU H    1 1 
        1  2007 2 2  38 GLU HA   H   67.149  20.246   8.408 1.00 . B B . 571 GLU HA   1 1 
        1  2008 2 2  38 GLU HB2  H   67.385  22.657  10.197 1.00 . B B . 571 GLU HB2  1 1 
        1  2009 2 2  38 GLU HB3  H   68.463  22.114   8.912 1.00 . B B . 571 GLU HB3  1 1 
        1  2010 2 2  38 GLU HG2  H   66.582  22.573   7.284 1.00 . B B . 571 GLU HG2  1 1 
        1  2011 2 2  38 GLU HG3  H   65.726  23.345   8.623 1.00 . B B . 571 GLU HG3  1 1 
        1  2012 2 2  38 GLU N    N   65.299  21.010   9.080 1.00 . B B . 571 GLU N    1 1 
        1  2013 2 2  38 GLU O    O   67.784  19.159  10.630 1.00 . B B . 571 GLU O    1 1 
        1  2014 2 2  38 GLU OE1  O   68.395  24.649   8.773 1.00 . B B . 571 GLU OE1  1 1 
        1  2015 2 2  38 GLU OE2  O   67.189  25.090   7.044 1.00 . B B . 571 GLU OE2  1 1 
        1  2016 2 2  39 HIS C    C   66.427  18.616  12.984 1.00 . B B . 572 HIS C    1 1 
        1  2017 2 2  39 HIS CA   C   66.881  20.074  12.968 1.00 . B B . 572 HIS CA   1 1 
        1  2018 2 2  39 HIS CB   C   66.184  20.881  14.073 1.00 . B B . 572 HIS CB   1 1 
        1  2019 2 2  39 HIS CD2  C   67.632  22.898  13.239 1.00 . B B . 572 HIS CD2  1 1 
        1  2020 2 2  39 HIS CE1  C   66.468  24.538  14.029 1.00 . B B . 572 HIS CE1  1 1 
        1  2021 2 2  39 HIS CG   C   66.562  22.333  13.894 1.00 . B B . 572 HIS CG   1 1 
        1  2022 2 2  39 HIS H    H   66.039  21.493  11.561 1.00 . B B . 572 HIS H    1 1 
        1  2023 2 2  39 HIS HA   H   67.951  20.095  13.129 1.00 . B B . 572 HIS HA   1 1 
        1  2024 2 2  39 HIS HB2  H   65.118  20.752  13.994 1.00 . B B . 572 HIS HB2  1 1 
        1  2025 2 2  39 HIS HB3  H   66.520  20.537  15.040 1.00 . B B . 572 HIS HB3  1 1 
        1  2026 2 2  39 HIS HD2  H   68.408  22.346  12.730 1.00 . B B . 572 HIS HD2  1 1 
        1  2027 2 2  39 HIS HE1  H   66.130  25.535  14.275 1.00 . B B . 572 HIS HE1  1 1 
        1  2028 2 2  39 HIS N    N   66.589  20.683  11.634 1.00 . B B . 572 HIS N    1 1 
        1  2029 2 2  39 HIS ND1  N   65.823  23.414  14.398 1.00 . B B . 572 HIS ND1  1 1 
        1  2030 2 2  39 HIS NE2  N   67.568  24.280  13.326 1.00 . B B . 572 HIS NE2  1 1 
        1  2031 2 2  39 HIS O    O   66.662  17.898  13.935 1.00 . B B . 572 HIS O    1 1 
        1  2032 2 2  40 PHE C    C   65.900  16.146  10.543 1.00 . B B . 573 PHE C    1 1 
        1  2033 2 2  40 PHE CA   C   65.357  16.740  11.846 1.00 . B B . 573 PHE CA   1 1 
        1  2034 2 2  40 PHE CB   C   63.827  16.686  11.848 1.00 . B B . 573 PHE CB   1 1 
        1  2035 2 2  40 PHE CD1  C   63.009  14.362  11.307 1.00 . B B . 573 PHE CD1  1 1 
        1  2036 2 2  40 PHE CD2  C   63.262  14.997  13.634 1.00 . B B . 573 PHE CD2  1 1 
        1  2037 2 2  40 PHE CE1  C   62.569  13.093  11.702 1.00 . B B . 573 PHE CE1  1 1 
        1  2038 2 2  40 PHE CE2  C   62.822  13.727  14.028 1.00 . B B . 573 PHE CE2  1 1 
        1  2039 2 2  40 PHE CG   C   63.355  15.314  12.274 1.00 . B B . 573 PHE CG   1 1 
        1  2040 2 2  40 PHE CZ   C   62.476  12.775  13.062 1.00 . B B . 573 PHE CZ   1 1 
        1  2041 2 2  40 PHE H    H   65.642  18.767  11.161 1.00 . B B . 573 PHE H    1 1 
        1  2042 2 2  40 PHE HA   H   65.747  16.176  12.684 1.00 . B B . 573 PHE HA   1 1 
        1  2043 2 2  40 PHE HB2  H   63.446  17.426  12.535 1.00 . B B . 573 PHE HB2  1 1 
        1  2044 2 2  40 PHE HB3  H   63.465  16.898  10.859 1.00 . B B . 573 PHE HB3  1 1 
        1  2045 2 2  40 PHE HD1  H   63.080  14.606  10.258 1.00 . B B . 573 PHE HD1  1 1 
        1  2046 2 2  40 PHE HD2  H   63.529  15.731  14.379 1.00 . B B . 573 PHE HD2  1 1 
        1  2047 2 2  40 PHE HE1  H   62.302  12.358  10.956 1.00 . B B . 573 PHE HE1  1 1 
        1  2048 2 2  40 PHE HE2  H   62.751  13.483  15.077 1.00 . B B . 573 PHE HE2  1 1 
        1  2049 2 2  40 PHE HZ   H   62.137  11.796  13.366 1.00 . B B . 573 PHE HZ   1 1 
        1  2050 2 2  40 PHE N    N   65.804  18.166  11.924 1.00 . B B . 573 PHE N    1 1 
        1  2051 2 2  40 PHE O    O   65.164  15.648   9.717 1.00 . B B . 573 PHE O    1 1 
        1  2052 2 2  41 VAL C    C   68.326  14.275   9.292 1.00 . B B . 574 VAL C    1 1 
        1  2053 2 2  41 VAL CA   C   67.818  15.711   9.101 1.00 . B B . 574 VAL CA   1 1 
        1  2054 2 2  41 VAL CB   C   69.019  16.583   8.733 1.00 . B B . 574 VAL CB   1 1 
        1  2055 2 2  41 VAL CG1  C   68.545  17.986   8.291 1.00 . B B . 574 VAL CG1  1 1 
        1  2056 2 2  41 VAL CG2  C   69.954  16.684   9.948 1.00 . B B . 574 VAL CG2  1 1 
        1  2057 2 2  41 VAL H    H   67.740  16.662  11.024 1.00 . B B . 574 VAL H    1 1 
        1  2058 2 2  41 VAL HA   H   67.101  15.759   8.298 1.00 . B B . 574 VAL HA   1 1 
        1  2059 2 2  41 VAL HB   H   69.545  16.112   7.914 1.00 . B B . 574 VAL HB   1 1 
        1  2060 2 2  41 VAL HG11 H   68.739  18.115   7.245 1.00 . B B . 574 VAL HG11 1 1 
        1  2061 2 2  41 VAL HG12 H   69.077  18.752   8.834 1.00 . B B . 574 VAL HG12 1 1 
        1  2062 2 2  41 VAL HG13 H   67.484  18.084   8.469 1.00 . B B . 574 VAL HG13 1 1 
        1  2063 2 2  41 VAL HG21 H   70.248  15.690  10.262 1.00 . B B . 574 VAL HG21 1 1 
        1  2064 2 2  41 VAL HG22 H   69.440  17.186  10.761 1.00 . B B . 574 VAL HG22 1 1 
        1  2065 2 2  41 VAL HG23 H   70.832  17.248   9.677 1.00 . B B . 574 VAL HG23 1 1 
        1  2066 2 2  41 VAL N    N   67.189  16.230  10.352 1.00 . B B . 574 VAL N    1 1 
        1  2067 2 2  41 VAL O    O   68.250  13.706  10.363 1.00 . B B . 574 VAL O    1 1 
        1  2068 2 2  42 CYS C    C   70.823  12.370   8.836 1.00 . B B . 575 CYS C    1 1 
        1  2069 2 2  42 CYS CA   C   69.400  12.306   8.307 1.00 . B B . 575 CYS CA   1 1 
        1  2070 2 2  42 CYS CB   C   69.390  11.703   6.884 1.00 . B B . 575 CYS CB   1 1 
        1  2071 2 2  42 CYS H    H   68.902  14.203   7.395 1.00 . B B . 575 CYS H    1 1 
        1  2072 2 2  42 CYS HA   H   68.801  11.706   8.958 1.00 . B B . 575 CYS HA   1 1 
        1  2073 2 2  42 CYS HB2  H   68.637  10.937   6.827 1.00 . B B . 575 CYS HB2  1 1 
        1  2074 2 2  42 CYS HB3  H   69.161  12.485   6.176 1.00 . B B . 575 CYS HB3  1 1 
        1  2075 2 2  42 CYS N    N   68.857  13.701   8.241 1.00 . B B . 575 CYS N    1 1 
        1  2076 2 2  42 CYS O    O   71.553  13.282   8.500 1.00 . B B . 575 CYS O    1 1 
        1  2077 2 2  42 CYS SG   S   70.991  10.967   6.455 1.00 . B B . 575 CYS SG   1 1 
        1  2078 2 2  43 ALA C    C   73.598  10.732   9.147 1.00 . B B . 576 ALA C    1 1 
        1  2079 2 2  43 ALA CA   C   72.679  11.529  10.100 1.00 . B B . 576 ALA CA   1 1 
        1  2080 2 2  43 ALA CB   C   72.766  10.930  11.519 1.00 . B B . 576 ALA CB   1 1 
        1  2081 2 2  43 ALA H    H   70.683  10.669   9.903 1.00 . B B . 576 ALA H    1 1 
        1  2082 2 2  43 ALA HA   H   72.993  12.567  10.131 1.00 . B B . 576 ALA HA   1 1 
        1  2083 2 2  43 ALA HB1  H   71.864  11.172  12.072 1.00 . B B . 576 ALA HB1  1 1 
        1  2084 2 2  43 ALA HB2  H   73.621  11.342  12.033 1.00 . B B . 576 ALA HB2  1 1 
        1  2085 2 2  43 ALA HB3  H   72.868   9.854  11.460 1.00 . B B . 576 ALA HB3  1 1 
        1  2086 2 2  43 ALA N    N   71.262  11.419   9.638 1.00 . B B . 576 ALA N    1 1 
        1  2087 2 2  43 ALA O    O   74.163   9.715   9.494 1.00 . B B . 576 ALA O    1 1 
        1  2088 2 2  44 PHE C    C   75.202  12.039   6.230 1.00 . B B . 577 PHE C    1 1 
        1  2089 2 2  44 PHE CA   C   74.800  10.784   6.971 1.00 . B B . 577 PHE CA   1 1 
        1  2090 2 2  44 PHE CB   C   74.160   9.782   6.002 1.00 . B B . 577 PHE CB   1 1 
        1  2091 2 2  44 PHE CD1  C   76.097   8.386   5.144 1.00 . B B . 577 PHE CD1  1 1 
        1  2092 2 2  44 PHE CD2  C   75.129  10.071   3.693 1.00 . B B . 577 PHE CD2  1 1 
        1  2093 2 2  44 PHE CE1  C   77.007   8.045   4.136 1.00 . B B . 577 PHE CE1  1 1 
        1  2094 2 2  44 PHE CE2  C   76.039   9.728   2.687 1.00 . B B . 577 PHE CE2  1 1 
        1  2095 2 2  44 PHE CG   C   75.154   9.403   4.923 1.00 . B B . 577 PHE CG   1 1 
        1  2096 2 2  44 PHE CZ   C   76.979   8.715   2.909 1.00 . B B . 577 PHE CZ   1 1 
        1  2097 2 2  44 PHE H    H   73.413  12.173   7.826 1.00 . B B . 577 PHE H    1 1 
        1  2098 2 2  44 PHE HA   H   75.663  10.350   7.462 1.00 . B B . 577 PHE HA   1 1 
        1  2099 2 2  44 PHE HB2  H   73.865   8.902   6.540 1.00 . B B . 577 PHE HB2  1 1 
        1  2100 2 2  44 PHE HB3  H   73.300  10.229   5.541 1.00 . B B . 577 PHE HB3  1 1 
        1  2101 2 2  44 PHE HD1  H   76.122   7.865   6.088 1.00 . B B . 577 PHE HD1  1 1 
        1  2102 2 2  44 PHE HD2  H   74.403  10.850   3.520 1.00 . B B . 577 PHE HD2  1 1 
        1  2103 2 2  44 PHE HE1  H   77.732   7.263   4.307 1.00 . B B . 577 PHE HE1  1 1 
        1  2104 2 2  44 PHE HE2  H   76.017  10.245   1.739 1.00 . B B . 577 PHE HE2  1 1 
        1  2105 2 2  44 PHE HZ   H   77.681   8.451   2.132 1.00 . B B . 577 PHE HZ   1 1 
        1  2106 2 2  44 PHE N    N   73.832  11.304   7.995 1.00 . B B . 577 PHE N    1 1 
        1  2107 2 2  44 PHE O    O   76.344  12.430   6.115 1.00 . B B . 577 PHE O    1 1 
        1  2108 2 2  45 CYS C    C   73.256  14.873   5.815 1.00 . B B . 578 CYS C    1 1 
        1  2109 2 2  45 CYS CA   C   74.230  13.973   5.061 1.00 . B B . 578 CYS CA   1 1 
        1  2110 2 2  45 CYS CB   C   73.780  13.795   3.608 1.00 . B B . 578 CYS CB   1 1 
        1  2111 2 2  45 CYS H    H   73.273  12.304   5.950 1.00 . B B . 578 CYS H    1 1 
        1  2112 2 2  45 CYS HA   H   75.229  14.381   5.110 1.00 . B B . 578 CYS HA   1 1 
        1  2113 2 2  45 CYS HB2  H   73.779  14.751   3.115 1.00 . B B . 578 CYS HB2  1 1 
        1  2114 2 2  45 CYS HB3  H   74.462  13.132   3.099 1.00 . B B . 578 CYS HB3  1 1 
        1  2115 2 2  45 CYS N    N   74.159  12.683   5.774 1.00 . B B . 578 CYS N    1 1 
        1  2116 2 2  45 CYS O    O   72.116  15.045   5.446 1.00 . B B . 578 CYS O    1 1 
        1  2117 2 2  45 CYS SG   S   72.111  13.087   3.572 1.00 . B B . 578 CYS SG   1 1 
        1  2118 2 2  46 LEU C    C   72.193  17.384   7.100 1.00 . B B . 579 LEU C    1 1 
        1  2119 2 2  46 LEU CA   C   72.856  16.199   7.820 1.00 . B B . 579 LEU CA   1 1 
        1  2120 2 2  46 LEU CB   C   73.759  16.722   8.944 1.00 . B B . 579 LEU CB   1 1 
        1  2121 2 2  46 LEU CD1  C   75.951  15.819   9.875 1.00 . B B . 579 LEU CD1  1 1 
        1  2122 2 2  46 LEU CD2  C   73.794  15.271  11.037 1.00 . B B . 579 LEU CD2  1 1 
        1  2123 2 2  46 LEU CG   C   74.456  15.525   9.670 1.00 . B B . 579 LEU CG   1 1 
        1  2124 2 2  46 LEU H    H   74.610  15.145   7.209 1.00 . B B . 579 LEU H    1 1 
        1  2125 2 2  46 LEU HA   H   72.090  15.583   8.262 1.00 . B B . 579 LEU HA   1 1 
        1  2126 2 2  46 LEU HB2  H   74.503  17.378   8.509 1.00 . B B . 579 LEU HB2  1 1 
        1  2127 2 2  46 LEU HB3  H   73.164  17.285   9.648 1.00 . B B . 579 LEU HB3  1 1 
        1  2128 2 2  46 LEU HD11 H   76.340  15.195  10.667 1.00 . B B . 579 LEU HD11 1 1 
        1  2129 2 2  46 LEU HD12 H   76.082  16.857  10.135 1.00 . B B . 579 LEU HD12 1 1 
        1  2130 2 2  46 LEU HD13 H   76.484  15.610   8.960 1.00 . B B . 579 LEU HD13 1 1 
        1  2131 2 2  46 LEU HD21 H   72.724  15.393  10.949 1.00 . B B . 579 LEU HD21 1 1 
        1  2132 2 2  46 LEU HD22 H   74.177  15.970  11.761 1.00 . B B . 579 LEU HD22 1 1 
        1  2133 2 2  46 LEU HD23 H   74.015  14.265  11.360 1.00 . B B . 579 LEU HD23 1 1 
        1  2134 2 2  46 LEU HG   H   74.368  14.629   9.069 1.00 . B B . 579 LEU HG   1 1 
        1  2135 2 2  46 LEU N    N   73.701  15.368   6.923 1.00 . B B . 579 LEU N    1 1 
        1  2136 2 2  46 LEU O    O   71.735  18.297   7.758 1.00 . B B . 579 LEU O    1 1 
        1  2137 2 2  47 LYS C    C   69.967  18.485   5.025 1.00 . B B . 580 LYS C    1 1 
        1  2138 2 2  47 LYS CA   C   71.490  18.642   5.158 1.00 . B B . 580 LYS CA   1 1 
        1  2139 2 2  47 LYS CB   C   72.130  18.909   3.761 1.00 . B B . 580 LYS CB   1 1 
        1  2140 2 2  47 LYS CD   C   71.581  16.697   2.667 1.00 . B B . 580 LYS CD   1 1 
        1  2141 2 2  47 LYS CE   C   70.451  15.984   1.922 1.00 . B B . 580 LYS CE   1 1 
        1  2142 2 2  47 LYS CG   C   71.378  18.213   2.595 1.00 . B B . 580 LYS CG   1 1 
        1  2143 2 2  47 LYS H    H   72.508  16.715   5.226 1.00 . B B . 580 LYS H    1 1 
        1  2144 2 2  47 LYS HA   H   71.685  19.503   5.785 1.00 . B B . 580 LYS HA   1 1 
        1  2145 2 2  47 LYS HB2  H   72.136  19.970   3.573 1.00 . B B . 580 LYS HB2  1 1 
        1  2146 2 2  47 LYS HB3  H   73.148  18.552   3.775 1.00 . B B . 580 LYS HB3  1 1 
        1  2147 2 2  47 LYS HD2  H   72.525  16.443   2.212 1.00 . B B . 580 LYS HD2  1 1 
        1  2148 2 2  47 LYS HD3  H   71.579  16.383   3.694 1.00 . B B . 580 LYS HD3  1 1 
        1  2149 2 2  47 LYS HE2  H   70.776  14.995   1.632 1.00 . B B . 580 LYS HE2  1 1 
        1  2150 2 2  47 LYS HE3  H   69.594  15.905   2.572 1.00 . B B . 580 LYS HE3  1 1 
        1  2151 2 2  47 LYS HG2  H   70.323  18.444   2.629 1.00 . B B . 580 LYS HG2  1 1 
        1  2152 2 2  47 LYS HG3  H   71.780  18.575   1.659 1.00 . B B . 580 LYS HG3  1 1 
        1  2153 2 2  47 LYS HZ1  H   69.279  16.308   0.232 1.00 . B B . 580 LYS HZ1  1 1 
        1  2154 2 2  47 LYS HZ2  H   70.897  16.796   0.057 1.00 . B B . 580 LYS HZ2  1 1 
        1  2155 2 2  47 LYS HZ3  H   69.820  17.731   0.980 1.00 . B B . 580 LYS HZ3  1 1 
        1  2156 2 2  47 LYS N    N   72.132  17.432   5.779 1.00 . B B . 580 LYS N    1 1 
        1  2157 2 2  47 LYS NZ   N   70.084  16.763   0.706 1.00 . B B . 580 LYS NZ   1 1 
        1  2158 2 2  47 LYS O    O   69.243  19.441   5.224 1.00 . B B . 580 LYS O    1 1 
        1  2159 2 2  48 GLN C    C   67.377  15.824   4.756 1.00 . B B . 581 GLN C    1 1 
        1  2160 2 2  48 GLN CA   C   67.942  17.238   4.628 1.00 . B B . 581 GLN CA   1 1 
        1  2161 2 2  48 GLN CB   C   67.455  17.877   3.333 1.00 . B B . 581 GLN CB   1 1 
        1  2162 2 2  48 GLN CD   C   65.651  19.305   4.327 1.00 . B B . 581 GLN CD   1 1 
        1  2163 2 2  48 GLN CG   C   65.942  18.117   3.414 1.00 . B B . 581 GLN CG   1 1 
        1  2164 2 2  48 GLN H    H   69.998  16.532   4.567 1.00 . B B . 581 GLN H    1 1 
        1  2165 2 2  48 GLN HA   H   67.537  17.805   5.440 1.00 . B B . 581 GLN HA   1 1 
        1  2166 2 2  48 GLN HB2  H   67.954  18.819   3.203 1.00 . B B . 581 GLN HB2  1 1 
        1  2167 2 2  48 GLN HB3  H   67.673  17.229   2.499 1.00 . B B . 581 GLN HB3  1 1 
        1  2168 2 2  48 GLN HE21 H   65.912  18.263   5.998 1.00 . B B . 581 GLN HE21 1 1 
        1  2169 2 2  48 GLN HE22 H   65.508  19.889   6.206 1.00 . B B . 581 GLN HE22 1 1 
        1  2170 2 2  48 GLN HG2  H   65.562  18.327   2.434 1.00 . B B . 581 GLN HG2  1 1 
        1  2171 2 2  48 GLN HG3  H   65.454  17.242   3.807 1.00 . B B . 581 GLN HG3  1 1 
        1  2172 2 2  48 GLN N    N   69.437  17.320   4.717 1.00 . B B . 581 GLN N    1 1 
        1  2173 2 2  48 GLN NE2  N   65.693  19.141   5.617 1.00 . B B . 581 GLN NE2  1 1 
        1  2174 2 2  48 GLN O    O   67.881  14.873   4.194 1.00 . B B . 581 GLN O    1 1 
        1  2175 2 2  48 GLN OE1  O   65.384  20.394   3.861 1.00 . B B . 581 GLN OE1  1 1 
        1  2176 2 2  49 LEU C    C   64.055  14.657   5.402 1.00 . B B . 582 LEU C    1 1 
        1  2177 2 2  49 LEU CA   C   65.557  14.414   5.590 1.00 . B B . 582 LEU CA   1 1 
        1  2178 2 2  49 LEU CB   C   65.824  13.862   6.980 1.00 . B B . 582 LEU CB   1 1 
        1  2179 2 2  49 LEU CD1  C   66.085  11.498   6.087 1.00 . B B . 582 LEU CD1  1 1 
        1  2180 2 2  49 LEU CD2  C   65.712  11.927   8.559 1.00 . B B . 582 LEU CD2  1 1 
        1  2181 2 2  49 LEU CG   C   65.376  12.395   7.128 1.00 . B B . 582 LEU CG   1 1 
        1  2182 2 2  49 LEU H    H   65.893  16.520   5.851 1.00 . B B . 582 LEU H    1 1 
        1  2183 2 2  49 LEU HA   H   65.901  13.727   4.835 1.00 . B B . 582 LEU HA   1 1 
        1  2184 2 2  49 LEU HB2  H   66.874  13.919   7.161 1.00 . B B . 582 LEU HB2  1 1 
        1  2185 2 2  49 LEU HB3  H   65.299  14.467   7.701 1.00 . B B . 582 LEU HB3  1 1 
        1  2186 2 2  49 LEU HD11 H   66.347  10.546   6.532 1.00 . B B . 582 LEU HD11 1 1 
        1  2187 2 2  49 LEU HD12 H   66.979  11.984   5.732 1.00 . B B . 582 LEU HD12 1 1 
        1  2188 2 2  49 LEU HD13 H   65.422  11.327   5.252 1.00 . B B . 582 LEU HD13 1 1 
        1  2189 2 2  49 LEU HD21 H   66.643  12.363   8.881 1.00 . B B . 582 LEU HD21 1 1 
        1  2190 2 2  49 LEU HD22 H   65.798  10.852   8.579 1.00 . B B . 582 LEU HD22 1 1 
        1  2191 2 2  49 LEU HD23 H   64.925  12.239   9.228 1.00 . B B . 582 LEU HD23 1 1 
        1  2192 2 2  49 LEU HG   H   64.310  12.331   6.983 1.00 . B B . 582 LEU HG   1 1 
        1  2193 2 2  49 LEU N    N   66.272  15.719   5.446 1.00 . B B . 582 LEU N    1 1 
        1  2194 2 2  49 LEU O    O   63.603  15.783   5.342 1.00 . B B . 582 LEU O    1 1 
        1  2195 2 2  50 ASN C    C   61.081  12.647   5.867 1.00 . B B . 583 ASN C    1 1 
        1  2196 2 2  50 ASN CA   C   61.806  13.768   5.118 1.00 . B B . 583 ASN CA   1 1 
        1  2197 2 2  50 ASN CB   C   61.475  13.682   3.621 1.00 . B B . 583 ASN CB   1 1 
        1  2198 2 2  50 ASN CG   C   61.754  15.022   2.948 1.00 . B B . 583 ASN CG   1 1 
        1  2199 2 2  50 ASN H    H   63.673  12.712   5.360 1.00 . B B . 583 ASN H    1 1 
        1  2200 2 2  50 ASN HA   H   61.482  14.724   5.510 1.00 . B B . 583 ASN HA   1 1 
        1  2201 2 2  50 ASN HB2  H   62.088  12.922   3.161 1.00 . B B . 583 ASN HB2  1 1 
        1  2202 2 2  50 ASN HB3  H   60.434  13.430   3.489 1.00 . B B . 583 ASN HB3  1 1 
        1  2203 2 2  50 ASN HD21 H   61.498  14.296   1.123 1.00 . B B . 583 ASN HD21 1 1 
        1  2204 2 2  50 ASN HD22 H   61.885  15.941   1.204 1.00 . B B . 583 ASN HD22 1 1 
        1  2205 2 2  50 ASN N    N   63.281  13.610   5.307 1.00 . B B . 583 ASN N    1 1 
        1  2206 2 2  50 ASN ND2  N   61.709  15.094   1.651 1.00 . B B . 583 ASN ND2  1 1 
        1  2207 2 2  50 ASN O    O   61.382  11.483   5.702 1.00 . B B . 583 ASN O    1 1 
        1  2208 2 2  50 ASN OD1  O   62.012  16.009   3.607 1.00 . B B . 583 ASN OD1  1 1 
        1  2209 2 2  51 LYS C    C   58.846  10.901   6.483 1.00 . B B . 584 LYS C    1 1 
        1  2210 2 2  51 LYS CA   C   59.374  11.961   7.443 1.00 . B B . 584 LYS CA   1 1 
        1  2211 2 2  51 LYS CB   C   58.182  12.627   8.127 1.00 . B B . 584 LYS CB   1 1 
        1  2212 2 2  51 LYS CD   C   55.865  12.797   7.094 1.00 . B B . 584 LYS CD   1 1 
        1  2213 2 2  51 LYS CE   C   55.149  13.285   8.357 1.00 . B B . 584 LYS CE   1 1 
        1  2214 2 2  51 LYS CG   C   57.295  13.347   7.062 1.00 . B B . 584 LYS CG   1 1 
        1  2215 2 2  51 LYS H    H   59.893  13.938   6.793 1.00 . B B . 584 LYS H    1 1 
        1  2216 2 2  51 LYS HA   H   60.015  11.511   8.182 1.00 . B B . 584 LYS HA   1 1 
        1  2217 2 2  51 LYS HB2  H   57.613  11.868   8.648 1.00 . B B . 584 LYS HB2  1 1 
        1  2218 2 2  51 LYS HB3  H   58.545  13.348   8.844 1.00 . B B . 584 LYS HB3  1 1 
        1  2219 2 2  51 LYS HD2  H   55.329  13.141   6.221 1.00 . B B . 584 LYS HD2  1 1 
        1  2220 2 2  51 LYS HD3  H   55.899  11.721   7.093 1.00 . B B . 584 LYS HD3  1 1 
        1  2221 2 2  51 LYS HE2  H   54.285  12.665   8.543 1.00 . B B . 584 LYS HE2  1 1 
        1  2222 2 2  51 LYS HE3  H   55.821  13.225   9.200 1.00 . B B . 584 LYS HE3  1 1 
        1  2223 2 2  51 LYS HG2  H   57.268  14.407   7.270 1.00 . B B . 584 LYS HG2  1 1 
        1  2224 2 2  51 LYS HG3  H   57.704  13.193   6.065 1.00 . B B . 584 LYS HG3  1 1 
        1  2225 2 2  51 LYS HZ1  H   54.979  15.257   9.003 1.00 . B B . 584 LYS HZ1  1 1 
        1  2226 2 2  51 LYS HZ2  H   53.682  14.728   8.040 1.00 . B B . 584 LYS HZ2  1 1 
        1  2227 2 2  51 LYS HZ3  H   55.180  15.094   7.327 1.00 . B B . 584 LYS HZ3  1 1 
        1  2228 2 2  51 LYS N    N   60.124  12.993   6.683 1.00 . B B . 584 LYS N    1 1 
        1  2229 2 2  51 LYS NZ   N   54.715  14.697   8.167 1.00 . B B . 584 LYS NZ   1 1 
        1  2230 2 2  51 LYS O    O   58.440   9.828   6.881 1.00 . B B . 584 LYS O    1 1 
        1  2231 2 2  52 GLY C    C   59.449   9.319   3.791 1.00 . B B . 585 GLY C    1 1 
        1  2232 2 2  52 GLY CA   C   58.318  10.237   4.218 1.00 . B B . 585 GLY CA   1 1 
        1  2233 2 2  52 GLY H    H   59.159  12.080   4.924 1.00 . B B . 585 GLY H    1 1 
        1  2234 2 2  52 GLY HA2  H   57.524   9.651   4.651 1.00 . B B . 585 GLY HA2  1 1 
        1  2235 2 2  52 GLY HA3  H   57.952  10.777   3.364 1.00 . B B . 585 GLY HA3  1 1 
        1  2236 2 2  52 GLY N    N   58.833  11.206   5.218 1.00 . B B . 585 GLY N    1 1 
        1  2237 2 2  52 GLY O    O   59.235   8.231   3.295 1.00 . B B . 585 GLY O    1 1 
        1  2238 2 2  53 THR C    C   62.831   8.966   4.769 1.00 . B B . 586 THR C    1 1 
        1  2239 2 2  53 THR CA   C   61.842   8.941   3.615 1.00 . B B . 586 THR CA   1 1 
        1  2240 2 2  53 THR CB   C   62.492   9.538   2.367 1.00 . B B . 586 THR CB   1 1 
        1  2241 2 2  53 THR CG2  C   61.402  10.119   1.464 1.00 . B B . 586 THR CG2  1 1 
        1  2242 2 2  53 THR H    H   60.781  10.644   4.393 1.00 . B B . 586 THR H    1 1 
        1  2243 2 2  53 THR HA   H   61.547   7.920   3.421 1.00 . B B . 586 THR HA   1 1 
        1  2244 2 2  53 THR HB   H   63.032   8.768   1.833 1.00 . B B . 586 THR HB   1 1 
        1  2245 2 2  53 THR HG1  H   64.263  10.342   2.421 1.00 . B B . 586 THR HG1  1 1 
        1  2246 2 2  53 THR HG21 H   60.958  10.980   1.946 1.00 . B B . 586 THR HG21 1 1 
        1  2247 2 2  53 THR HG22 H   60.640   9.372   1.296 1.00 . B B . 586 THR HG22 1 1 
        1  2248 2 2  53 THR HG23 H   61.833  10.415   0.520 1.00 . B B . 586 THR HG23 1 1 
        1  2249 2 2  53 THR N    N   60.655   9.760   3.990 1.00 . B B . 586 THR N    1 1 
        1  2250 2 2  53 THR O    O   64.027   8.857   4.580 1.00 . B B . 586 THR O    1 1 
        1  2251 2 2  53 THR OG1  O   63.391  10.569   2.753 1.00 . B B . 586 THR OG1  1 1 
        1  2252 2 2  54 PHE C    C   63.486   7.741   7.693 1.00 . B B . 587 PHE C    1 1 
        1  2253 2 2  54 PHE CA   C   63.268   9.155   7.147 1.00 . B B . 587 PHE CA   1 1 
        1  2254 2 2  54 PHE CB   C   62.711  10.084   8.244 1.00 . B B . 587 PHE CB   1 1 
        1  2255 2 2  54 PHE CD1  C   60.577   8.746   8.547 1.00 . B B . 587 PHE CD1  1 1 
        1  2256 2 2  54 PHE CD2  C   61.859   9.351  10.515 1.00 . B B . 587 PHE CD2  1 1 
        1  2257 2 2  54 PHE CE1  C   59.640   8.097   9.360 1.00 . B B . 587 PHE CE1  1 1 
        1  2258 2 2  54 PHE CE2  C   60.921   8.701  11.326 1.00 . B B . 587 PHE CE2  1 1 
        1  2259 2 2  54 PHE CG   C   61.690   9.375   9.122 1.00 . B B . 587 PHE CG   1 1 
        1  2260 2 2  54 PHE CZ   C   59.812   8.074  10.748 1.00 . B B . 587 PHE CZ   1 1 
        1  2261 2 2  54 PHE H    H   61.371   9.215   6.097 1.00 . B B . 587 PHE H    1 1 
        1  2262 2 2  54 PHE HA   H   64.227   9.544   6.823 1.00 . B B . 587 PHE HA   1 1 
        1  2263 2 2  54 PHE HB2  H   63.531  10.422   8.857 1.00 . B B . 587 PHE HB2  1 1 
        1  2264 2 2  54 PHE HB3  H   62.252  10.936   7.780 1.00 . B B . 587 PHE HB3  1 1 
        1  2265 2 2  54 PHE HD1  H   60.441   8.760   7.479 1.00 . B B . 587 PHE HD1  1 1 
        1  2266 2 2  54 PHE HD2  H   62.715   9.834  10.964 1.00 . B B . 587 PHE HD2  1 1 
        1  2267 2 2  54 PHE HE1  H   58.783   7.613   8.915 1.00 . B B . 587 PHE HE1  1 1 
        1  2268 2 2  54 PHE HE2  H   61.053   8.684  12.398 1.00 . B B . 587 PHE HE2  1 1 
        1  2269 2 2  54 PHE HZ   H   59.088   7.573  11.374 1.00 . B B . 587 PHE HZ   1 1 
        1  2270 2 2  54 PHE N    N   62.342   9.116   5.973 1.00 . B B . 587 PHE N    1 1 
        1  2271 2 2  54 PHE O    O   62.620   7.130   8.286 1.00 . B B . 587 PHE O    1 1 
        1  2272 2 2  55 LYS C    C   65.856   6.045   9.237 1.00 . B B . 588 LYS C    1 1 
        1  2273 2 2  55 LYS CA   C   65.019   5.869   7.968 1.00 . B B . 588 LYS CA   1 1 
        1  2274 2 2  55 LYS CB   C   65.825   5.164   6.852 1.00 . B B . 588 LYS CB   1 1 
        1  2275 2 2  55 LYS CD   C   63.792   3.603   6.351 1.00 . B B . 588 LYS CD   1 1 
        1  2276 2 2  55 LYS CE   C   63.180   4.831   5.664 1.00 . B B . 588 LYS CE   1 1 
        1  2277 2 2  55 LYS CG   C   65.326   3.728   6.543 1.00 . B B . 588 LYS CG   1 1 
        1  2278 2 2  55 LYS H    H   65.331   7.755   7.004 1.00 . B B . 588 LYS H    1 1 
        1  2279 2 2  55 LYS HA   H   64.137   5.316   8.217 1.00 . B B . 588 LYS HA   1 1 
        1  2280 2 2  55 LYS HB2  H   65.778   5.756   5.959 1.00 . B B . 588 LYS HB2  1 1 
        1  2281 2 2  55 LYS HB3  H   66.857   5.105   7.150 1.00 . B B . 588 LYS HB3  1 1 
        1  2282 2 2  55 LYS HD2  H   63.592   2.735   5.740 1.00 . B B . 588 LYS HD2  1 1 
        1  2283 2 2  55 LYS HD3  H   63.327   3.455   7.307 1.00 . B B . 588 LYS HD3  1 1 
        1  2284 2 2  55 LYS HE2  H   62.888   5.559   6.398 1.00 . B B . 588 LYS HE2  1 1 
        1  2285 2 2  55 LYS HE3  H   63.889   5.266   4.994 1.00 . B B . 588 LYS HE3  1 1 
        1  2286 2 2  55 LYS HG2  H   65.807   3.393   5.639 1.00 . B B . 588 LYS HG2  1 1 
        1  2287 2 2  55 LYS HG3  H   65.628   3.084   7.352 1.00 . B B . 588 LYS HG3  1 1 
        1  2288 2 2  55 LYS HZ1  H   61.830   3.385   5.014 1.00 . B B . 588 LYS HZ1  1 1 
        1  2289 2 2  55 LYS HZ2  H   62.117   4.622   3.885 1.00 . B B . 588 LYS HZ2  1 1 
        1  2290 2 2  55 LYS HZ3  H   61.142   4.918   5.244 1.00 . B B . 588 LYS HZ3  1 1 
        1  2291 2 2  55 LYS N    N   64.662   7.230   7.485 1.00 . B B . 588 LYS N    1 1 
        1  2292 2 2  55 LYS NZ   N   61.977   4.407   4.894 1.00 . B B . 588 LYS NZ   1 1 
        1  2293 2 2  55 LYS O    O   66.395   7.104   9.489 1.00 . B B . 588 LYS O    1 1 
        1  2294 2 2  56 GLU C    C   67.246   3.825  11.795 1.00 . B B . 589 GLU C    1 1 
        1  2295 2 2  56 GLU CA   C   66.733   5.178  11.310 1.00 . B B . 589 GLU CA   1 1 
        1  2296 2 2  56 GLU CB   C   65.837   5.823  12.385 1.00 . B B . 589 GLU CB   1 1 
        1  2297 2 2  56 GLU CD   C   65.650   6.445  14.801 1.00 . B B . 589 GLU CD   1 1 
        1  2298 2 2  56 GLU CG   C   66.362   5.534  13.800 1.00 . B B . 589 GLU CG   1 1 
        1  2299 2 2  56 GLU H    H   65.500   4.194   9.834 1.00 . B B . 589 GLU H    1 1 
        1  2300 2 2  56 GLU HA   H   67.583   5.823  11.134 1.00 . B B . 589 GLU HA   1 1 
        1  2301 2 2  56 GLU HB2  H   65.824   6.887  12.234 1.00 . B B . 589 GLU HB2  1 1 
        1  2302 2 2  56 GLU HB3  H   64.833   5.437  12.292 1.00 . B B . 589 GLU HB3  1 1 
        1  2303 2 2  56 GLU HG2  H   66.166   4.501  14.050 1.00 . B B . 589 GLU HG2  1 1 
        1  2304 2 2  56 GLU HG3  H   67.426   5.721  13.840 1.00 . B B . 589 GLU HG3  1 1 
        1  2305 2 2  56 GLU N    N   65.950   5.035  10.048 1.00 . B B . 589 GLU N    1 1 
        1  2306 2 2  56 GLU O    O   66.697   2.778  11.514 1.00 . B B . 589 GLU O    1 1 
        1  2307 2 2  56 GLU OE1  O   66.113   7.558  14.992 1.00 . B B . 589 GLU OE1  1 1 
        1  2308 2 2  56 GLU OE2  O   64.655   6.015  15.360 1.00 . B B . 589 GLU OE2  1 1 
        1  2309 2 2  57 GLN C    C   69.630   3.137  14.417 1.00 . B B . 590 GLN C    1 1 
        1  2310 2 2  57 GLN CA   C   68.876   2.674  13.174 1.00 . B B . 590 GLN CA   1 1 
        1  2311 2 2  57 GLN CB   C   69.816   1.974  12.188 1.00 . B B . 590 GLN CB   1 1 
        1  2312 2 2  57 GLN CD   C   71.878   2.197  10.800 1.00 . B B . 590 GLN CD   1 1 
        1  2313 2 2  57 GLN CG   C   71.015   2.861  11.877 1.00 . B B . 590 GLN CG   1 1 
        1  2314 2 2  57 GLN H    H   68.656   4.754  12.791 1.00 . B B . 590 GLN H    1 1 
        1  2315 2 2  57 GLN HA   H   68.086   1.996  13.468 1.00 . B B . 590 GLN HA   1 1 
        1  2316 2 2  57 GLN HB2  H   70.159   1.045  12.615 1.00 . B B . 590 GLN HB2  1 1 
        1  2317 2 2  57 GLN HB3  H   69.283   1.773  11.280 1.00 . B B . 590 GLN HB3  1 1 
        1  2318 2 2  57 GLN HE21 H   70.707   0.602  10.641 1.00 . B B . 590 GLN HE21 1 1 
        1  2319 2 2  57 GLN HE22 H   72.064   0.606   9.621 1.00 . B B . 590 GLN HE22 1 1 
        1  2320 2 2  57 GLN HG2  H   70.669   3.815  11.525 1.00 . B B . 590 GLN HG2  1 1 
        1  2321 2 2  57 GLN HG3  H   71.594   2.997  12.766 1.00 . B B . 590 GLN HG3  1 1 
        1  2322 2 2  57 GLN N    N   68.281   3.882  12.571 1.00 . B B . 590 GLN N    1 1 
        1  2323 2 2  57 GLN NE2  N   71.521   1.039  10.315 1.00 . B B . 590 GLN NE2  1 1 
        1  2324 2 2  57 GLN O    O   70.162   4.229  14.461 1.00 . B B . 590 GLN O    1 1 
        1  2325 2 2  57 GLN OE1  O   72.889   2.738  10.397 1.00 . B B . 590 GLN OE1  1 1 
        1  2326 2 2  58 ASN C    C   69.893   4.155  17.096 1.00 . B B . 591 ASN C    1 1 
        1  2327 2 2  58 ASN CA   C   70.349   2.737  16.685 1.00 . B B . 591 ASN CA   1 1 
        1  2328 2 2  58 ASN CB   C   71.895   2.680  16.514 1.00 . B B . 591 ASN CB   1 1 
        1  2329 2 2  58 ASN CG   C   72.272   2.299  15.088 1.00 . B B . 591 ASN CG   1 1 
        1  2330 2 2  58 ASN H    H   69.213   1.474  15.369 1.00 . B B . 591 ASN H    1 1 
        1  2331 2 2  58 ASN HA   H   70.053   2.048  17.467 1.00 . B B . 591 ASN HA   1 1 
        1  2332 2 2  58 ASN HB2  H   72.328   3.636  16.739 1.00 . B B . 591 ASN HB2  1 1 
        1  2333 2 2  58 ASN HB3  H   72.300   1.942  17.184 1.00 . B B . 591 ASN HB3  1 1 
        1  2334 2 2  58 ASN HD21 H   70.931   0.858  14.991 1.00 . B B . 591 ASN HD21 1 1 
        1  2335 2 2  58 ASN HD22 H   71.836   1.094  13.575 1.00 . B B . 591 ASN HD22 1 1 
        1  2336 2 2  58 ASN N    N   69.657   2.338  15.428 1.00 . B B . 591 ASN N    1 1 
        1  2337 2 2  58 ASN ND2  N   71.634   1.331  14.504 1.00 . B B . 591 ASN ND2  1 1 
        1  2338 2 2  58 ASN O    O   70.583   4.837  17.821 1.00 . B B . 591 ASN O    1 1 
        1  2339 2 2  58 ASN OD1  O   73.161   2.886  14.503 1.00 . B B . 591 ASN OD1  1 1 
        1  2340 2 2  59 ASP C    C   68.727   7.038  16.135 1.00 . B B . 592 ASP C    1 1 
        1  2341 2 2  59 ASP CA   C   68.163   5.929  17.028 1.00 . B B . 592 ASP CA   1 1 
        1  2342 2 2  59 ASP CB   C   68.496   6.266  18.487 1.00 . B B . 592 ASP CB   1 1 
        1  2343 2 2  59 ASP CG   C   68.397   5.007  19.354 1.00 . B B . 592 ASP CG   1 1 
        1  2344 2 2  59 ASP H    H   68.186   3.986  16.084 1.00 . B B . 592 ASP H    1 1 
        1  2345 2 2  59 ASP HA   H   67.089   5.904  16.914 1.00 . B B . 592 ASP HA   1 1 
        1  2346 2 2  59 ASP HB2  H   69.498   6.671  18.541 1.00 . B B . 592 ASP HB2  1 1 
        1  2347 2 2  59 ASP HB3  H   67.796   7.003  18.851 1.00 . B B . 592 ASP HB3  1 1 
        1  2348 2 2  59 ASP N    N   68.719   4.575  16.654 1.00 . B B . 592 ASP N    1 1 
        1  2349 2 2  59 ASP O    O   68.317   8.177  16.224 1.00 . B B . 592 ASP O    1 1 
        1  2350 2 2  59 ASP OD1  O   69.181   4.887  20.281 1.00 . B B . 592 ASP OD1  1 1 
        1  2351 2 2  59 ASP OD2  O   67.539   4.186  19.075 1.00 . B B . 592 ASP OD2  1 1 
        1  2352 2 2  60 LYS C    C   69.456   7.951  13.144 1.00 . B B . 593 LYS C    1 1 
        1  2353 2 2  60 LYS CA   C   70.276   7.775  14.438 1.00 . B B . 593 LYS CA   1 1 
        1  2354 2 2  60 LYS CB   C   71.664   7.293  14.067 1.00 . B B . 593 LYS CB   1 1 
        1  2355 2 2  60 LYS CD   C   73.985   7.180  15.006 1.00 . B B . 593 LYS CD   1 1 
        1  2356 2 2  60 LYS CE   C   74.818   6.996  16.280 1.00 . B B . 593 LYS CE   1 1 
        1  2357 2 2  60 LYS CG   C   72.493   7.057  15.337 1.00 . B B . 593 LYS CG   1 1 
        1  2358 2 2  60 LYS H    H   70.005   5.816  15.263 1.00 . B B . 593 LYS H    1 1 
        1  2359 2 2  60 LYS HA   H   70.365   8.700  14.977 1.00 . B B . 593 LYS HA   1 1 
        1  2360 2 2  60 LYS HB2  H   71.575   6.369  13.526 1.00 . B B . 593 LYS HB2  1 1 
        1  2361 2 2  60 LYS HB3  H   72.140   8.032  13.453 1.00 . B B . 593 LYS HB3  1 1 
        1  2362 2 2  60 LYS HD2  H   74.255   6.421  14.285 1.00 . B B . 593 LYS HD2  1 1 
        1  2363 2 2  60 LYS HD3  H   74.179   8.159  14.586 1.00 . B B . 593 LYS HD3  1 1 
        1  2364 2 2  60 LYS HE2  H   74.348   6.266  16.925 1.00 . B B . 593 LYS HE2  1 1 
        1  2365 2 2  60 LYS HE3  H   75.805   6.653  16.015 1.00 . B B . 593 LYS HE3  1 1 
        1  2366 2 2  60 LYS HG2  H   72.227   7.785  16.088 1.00 . B B . 593 LYS HG2  1 1 
        1  2367 2 2  60 LYS HG3  H   72.295   6.065  15.716 1.00 . B B . 593 LYS HG3  1 1 
        1  2368 2 2  60 LYS HZ1  H   75.795   8.315  17.562 1.00 . B B . 593 LYS HZ1  1 1 
        1  2369 2 2  60 LYS HZ2  H   74.099   8.414  17.625 1.00 . B B . 593 LYS HZ2  1 1 
        1  2370 2 2  60 LYS HZ3  H   74.944   9.074  16.306 1.00 . B B . 593 LYS HZ3  1 1 
        1  2371 2 2  60 LYS N    N   69.671   6.732  15.306 1.00 . B B . 593 LYS N    1 1 
        1  2372 2 2  60 LYS NZ   N   74.922   8.298  16.997 1.00 . B B . 593 LYS NZ   1 1 
        1  2373 2 2  60 LYS O    O   69.387   7.037  12.347 1.00 . B B . 593 LYS O    1 1 
        1  2374 2 2  61 PRO C    C   68.905   8.937  10.389 1.00 . B B . 594 PRO C    1 1 
        1  2375 2 2  61 PRO CA   C   68.081   9.292  11.634 1.00 . B B . 594 PRO CA   1 1 
        1  2376 2 2  61 PRO CB   C   67.754  10.789  11.683 1.00 . B B . 594 PRO CB   1 1 
        1  2377 2 2  61 PRO CD   C   68.870  10.283  13.819 1.00 . B B . 594 PRO CD   1 1 
        1  2378 2 2  61 PRO CG   C   67.883  11.241  13.135 1.00 . B B . 594 PRO CG   1 1 
        1  2379 2 2  61 PRO HA   H   67.170   8.717  11.660 1.00 . B B . 594 PRO HA   1 1 
        1  2380 2 2  61 PRO HB2  H   68.457  11.338  11.080 1.00 . B B . 594 PRO HB2  1 1 
        1  2381 2 2  61 PRO HB3  H   66.751  10.963  11.327 1.00 . B B . 594 PRO HB3  1 1 
        1  2382 2 2  61 PRO HD2  H   69.859  10.723  13.870 1.00 . B B . 594 PRO HD2  1 1 
        1  2383 2 2  61 PRO HD3  H   68.519  10.005  14.794 1.00 . B B . 594 PRO HD3  1 1 
        1  2384 2 2  61 PRO HG2  H   68.255  12.258  13.173 1.00 . B B . 594 PRO HG2  1 1 
        1  2385 2 2  61 PRO HG3  H   66.921  11.185  13.624 1.00 . B B . 594 PRO HG3  1 1 
        1  2386 2 2  61 PRO N    N   68.852   9.104  12.896 1.00 . B B . 594 PRO N    1 1 
        1  2387 2 2  61 PRO O    O   70.116   8.851  10.438 1.00 . B B . 594 PRO O    1 1 
        1  2388 2 2  62 TYR C    C   68.065   8.401   6.825 1.00 . B B . 595 TYR C    1 1 
        1  2389 2 2  62 TYR CA   C   69.005   8.381   8.032 1.00 . B B . 595 TYR CA   1 1 
        1  2390 2 2  62 TYR CB   C   69.541   6.942   8.124 1.00 . B B . 595 TYR CB   1 1 
        1  2391 2 2  62 TYR CD1  C   72.018   7.394   8.248 1.00 . B B . 595 TYR CD1  1 1 
        1  2392 2 2  62 TYR CD2  C   70.972   6.165  10.048 1.00 . B B . 595 TYR CD2  1 1 
        1  2393 2 2  62 TYR CE1  C   73.264   7.251   8.878 1.00 . B B . 595 TYR CE1  1 1 
        1  2394 2 2  62 TYR CE2  C   72.214   6.029  10.678 1.00 . B B . 595 TYR CE2  1 1 
        1  2395 2 2  62 TYR CG   C   70.873   6.852   8.835 1.00 . B B . 595 TYR CG   1 1 
        1  2396 2 2  62 TYR CZ   C   73.358   6.569  10.091 1.00 . B B . 595 TYR CZ   1 1 
        1  2397 2 2  62 TYR H    H   67.277   8.809   9.260 1.00 . B B . 595 TYR H    1 1 
        1  2398 2 2  62 TYR HA   H   69.818   9.066   7.883 1.00 . B B . 595 TYR HA   1 1 
        1  2399 2 2  62 TYR HB2  H   68.819   6.333   8.640 1.00 . B B . 595 TYR HB2  1 1 
        1  2400 2 2  62 TYR HB3  H   69.668   6.551   7.120 1.00 . B B . 595 TYR HB3  1 1 
        1  2401 2 2  62 TYR HD1  H   71.940   7.924   7.313 1.00 . B B . 595 TYR HD1  1 1 
        1  2402 2 2  62 TYR HD2  H   70.087   5.753  10.503 1.00 . B B . 595 TYR HD2  1 1 
        1  2403 2 2  62 TYR HE1  H   74.151   7.661   8.426 1.00 . B B . 595 TYR HE1  1 1 
        1  2404 2 2  62 TYR HE2  H   72.293   5.494  11.606 1.00 . B B . 595 TYR HE2  1 1 
        1  2405 2 2  62 TYR HH   H   74.490   5.769  11.404 1.00 . B B . 595 TYR HH   1 1 
        1  2406 2 2  62 TYR N    N   68.257   8.731   9.277 1.00 . B B . 595 TYR N    1 1 
        1  2407 2 2  62 TYR O    O   66.954   7.924   6.896 1.00 . B B . 595 TYR O    1 1 
        1  2408 2 2  62 TYR OH   O   74.583   6.427  10.711 1.00 . B B . 595 TYR OH   1 1 
        1  2409 2 2  63 CYS C    C   67.733   7.254   4.137 1.00 . B B . 596 CYS C    1 1 
        1  2410 2 2  63 CYS CA   C   67.674   8.724   4.489 1.00 . B B . 596 CYS CA   1 1 
        1  2411 2 2  63 CYS CB   C   68.225   9.547   3.315 1.00 . B B . 596 CYS CB   1 1 
        1  2412 2 2  63 CYS H    H   69.461   9.132   5.613 1.00 . B B . 596 CYS H    1 1 
        1  2413 2 2  63 CYS HA   H   66.657   9.003   4.712 1.00 . B B . 596 CYS HA   1 1 
        1  2414 2 2  63 CYS HB2  H   69.087   9.051   2.901 1.00 . B B . 596 CYS HB2  1 1 
        1  2415 2 2  63 CYS HB3  H   67.463   9.624   2.556 1.00 . B B . 596 CYS HB3  1 1 
        1  2416 2 2  63 CYS N    N   68.533   8.832   5.689 1.00 . B B . 596 CYS N    1 1 
        1  2417 2 2  63 CYS O    O   68.699   6.589   4.460 1.00 . B B . 596 CYS O    1 1 
        1  2418 2 2  63 CYS SG   S   68.697  11.206   3.858 1.00 . B B . 596 CYS SG   1 1 
        1  2419 2 2  64 GLN C    C   68.162   5.096   2.372 1.00 . B B . 597 GLN C    1 1 
        1  2420 2 2  64 GLN CA   C   66.869   5.272   3.174 1.00 . B B . 597 GLN CA   1 1 
        1  2421 2 2  64 GLN CB   C   65.612   4.822   2.393 1.00 . B B . 597 GLN CB   1 1 
        1  2422 2 2  64 GLN CD   C   65.774   2.319   2.242 1.00 . B B . 597 GLN CD   1 1 
        1  2423 2 2  64 GLN CG   C   65.895   3.628   1.462 1.00 . B B . 597 GLN CG   1 1 
        1  2424 2 2  64 GLN H    H   65.975   7.231   3.221 1.00 . B B . 597 GLN H    1 1 
        1  2425 2 2  64 GLN HA   H   66.950   4.719   4.094 1.00 . B B . 597 GLN HA   1 1 
        1  2426 2 2  64 GLN HB2  H   64.847   4.540   3.094 1.00 . B B . 597 GLN HB2  1 1 
        1  2427 2 2  64 GLN HB3  H   65.253   5.647   1.814 1.00 . B B . 597 GLN HB3  1 1 
        1  2428 2 2  64 GLN HE21 H   66.375   3.123   3.942 1.00 . B B . 597 GLN HE21 1 1 
        1  2429 2 2  64 GLN HE22 H   65.994   1.490   4.018 1.00 . B B . 597 GLN HE22 1 1 
        1  2430 2 2  64 GLN HG2  H   65.178   3.626   0.653 1.00 . B B . 597 GLN HG2  1 1 
        1  2431 2 2  64 GLN HG3  H   66.880   3.707   1.057 1.00 . B B . 597 GLN HG3  1 1 
        1  2432 2 2  64 GLN N    N   66.757   6.710   3.494 1.00 . B B . 597 GLN N    1 1 
        1  2433 2 2  64 GLN NE2  N   66.075   2.308   3.506 1.00 . B B . 597 GLN NE2  1 1 
        1  2434 2 2  64 GLN O    O   69.046   4.355   2.747 1.00 . B B . 597 GLN O    1 1 
        1  2435 2 2  64 GLN OE1  O   65.402   1.300   1.694 1.00 . B B . 597 GLN OE1  1 1 
        1  2436 2 2  65 ASN C    C   70.741   5.772   1.340 1.00 . B B . 598 ASN C    1 1 
        1  2437 2 2  65 ASN CA   C   69.504   5.689   0.445 1.00 . B B . 598 ASN CA   1 1 
        1  2438 2 2  65 ASN CB   C   69.515   6.837  -0.575 1.00 . B B . 598 ASN CB   1 1 
        1  2439 2 2  65 ASN CG   C   68.087   7.156  -0.994 1.00 . B B . 598 ASN CG   1 1 
        1  2440 2 2  65 ASN H    H   67.555   6.393   1.009 1.00 . B B . 598 ASN H    1 1 
        1  2441 2 2  65 ASN HA   H   69.504   4.744  -0.075 1.00 . B B . 598 ASN HA   1 1 
        1  2442 2 2  65 ASN HB2  H   69.960   7.713  -0.137 1.00 . B B . 598 ASN HB2  1 1 
        1  2443 2 2  65 ASN HB3  H   70.075   6.541  -1.443 1.00 . B B . 598 ASN HB3  1 1 
        1  2444 2 2  65 ASN HD21 H   67.698   5.285  -1.479 1.00 . B B . 598 ASN HD21 1 1 
        1  2445 2 2  65 ASN HD22 H   66.421   6.373  -1.704 1.00 . B B . 598 ASN HD22 1 1 
        1  2446 2 2  65 ASN N    N   68.277   5.792   1.279 1.00 . B B . 598 ASN N    1 1 
        1  2447 2 2  65 ASN ND2  N   67.338   6.193  -1.428 1.00 . B B . 598 ASN ND2  1 1 
        1  2448 2 2  65 ASN O    O   71.778   5.219   1.033 1.00 . B B . 598 ASN O    1 1 
        1  2449 2 2  65 ASN OD1  O   67.654   8.289  -0.927 1.00 . B B . 598 ASN OD1  1 1 
        1  2450 2 2  66 CYS C    C   71.862   5.314   4.238 1.00 . B B . 599 CYS C    1 1 
        1  2451 2 2  66 CYS CA   C   71.800   6.561   3.359 1.00 . B B . 599 CYS CA   1 1 
        1  2452 2 2  66 CYS CB   C   71.648   7.806   4.236 1.00 . B B . 599 CYS CB   1 1 
        1  2453 2 2  66 CYS H    H   69.796   6.885   2.682 1.00 . B B . 599 CYS H    1 1 
        1  2454 2 2  66 CYS HA   H   72.710   6.639   2.781 1.00 . B B . 599 CYS HA   1 1 
        1  2455 2 2  66 CYS HB2  H   70.662   7.825   4.672 1.00 . B B . 599 CYS HB2  1 1 
        1  2456 2 2  66 CYS HB3  H   72.386   7.783   5.019 1.00 . B B . 599 CYS HB3  1 1 
        1  2457 2 2  66 CYS N    N   70.638   6.452   2.447 1.00 . B B . 599 CYS N    1 1 
        1  2458 2 2  66 CYS O    O   72.817   4.576   4.192 1.00 . B B . 599 CYS O    1 1 
        1  2459 2 2  66 CYS SG   S   71.889   9.288   3.224 1.00 . B B . 599 CYS SG   1 1 
        1  2460 2 2  67 PHE C    C   71.058   2.607   5.072 1.00 . B B . 600 PHE C    1 1 
        1  2461 2 2  67 PHE CA   C   70.840   3.866   5.915 1.00 . B B . 600 PHE CA   1 1 
        1  2462 2 2  67 PHE CB   C   69.484   3.787   6.658 1.00 . B B . 600 PHE CB   1 1 
        1  2463 2 2  67 PHE CD1  C   69.506   1.798   8.214 1.00 . B B . 600 PHE CD1  1 1 
        1  2464 2 2  67 PHE CD2  C   68.381   1.590   6.077 1.00 . B B . 600 PHE CD2  1 1 
        1  2465 2 2  67 PHE CE1  C   69.164   0.477   8.523 1.00 . B B . 600 PHE CE1  1 1 
        1  2466 2 2  67 PHE CE2  C   68.038   0.269   6.386 1.00 . B B . 600 PHE CE2  1 1 
        1  2467 2 2  67 PHE CG   C   69.115   2.355   6.991 1.00 . B B . 600 PHE CG   1 1 
        1  2468 2 2  67 PHE CZ   C   68.430  -0.288   7.609 1.00 . B B . 600 PHE CZ   1 1 
        1  2469 2 2  67 PHE H    H   70.077   5.679   5.035 1.00 . B B . 600 PHE H    1 1 
        1  2470 2 2  67 PHE HA   H   71.639   3.954   6.637 1.00 . B B . 600 PHE HA   1 1 
        1  2471 2 2  67 PHE HB2  H   69.549   4.344   7.578 1.00 . B B . 600 PHE HB2  1 1 
        1  2472 2 2  67 PHE HB3  H   68.714   4.217   6.035 1.00 . B B . 600 PHE HB3  1 1 
        1  2473 2 2  67 PHE HD1  H   70.073   2.389   8.919 1.00 . B B . 600 PHE HD1  1 1 
        1  2474 2 2  67 PHE HD2  H   68.079   2.020   5.133 1.00 . B B . 600 PHE HD2  1 1 
        1  2475 2 2  67 PHE HE1  H   69.465   0.047   9.467 1.00 . B B . 600 PHE HE1  1 1 
        1  2476 2 2  67 PHE HE2  H   67.472  -0.321   5.680 1.00 . B B . 600 PHE HE2  1 1 
        1  2477 2 2  67 PHE HZ   H   68.165  -1.307   7.848 1.00 . B B . 600 PHE HZ   1 1 
        1  2478 2 2  67 PHE N    N   70.844   5.070   5.028 1.00 . B B . 600 PHE N    1 1 
        1  2479 2 2  67 PHE O    O   71.947   1.821   5.332 1.00 . B B . 600 PHE O    1 1 
        1  2480 2 2  68 LEU C    C   71.859   1.029   2.836 1.00 . B B . 601 LEU C    1 1 
        1  2481 2 2  68 LEU CA   C   70.391   1.179   3.244 1.00 . B B . 601 LEU CA   1 1 
        1  2482 2 2  68 LEU CB   C   69.434   1.288   2.021 1.00 . B B . 601 LEU CB   1 1 
        1  2483 2 2  68 LEU CD1  C   70.951   0.164   0.300 1.00 . B B . 601 LEU CD1  1 1 
        1  2484 2 2  68 LEU CD2  C   69.145   1.775  -0.415 1.00 . B B . 601 LEU CD2  1 1 
        1  2485 2 2  68 LEU CG   C   70.179   1.456   0.674 1.00 . B B . 601 LEU CG   1 1 
        1  2486 2 2  68 LEU H    H   69.519   3.032   3.894 1.00 . B B . 601 LEU H    1 1 
        1  2487 2 2  68 LEU HA   H   70.110   0.323   3.841 1.00 . B B . 601 LEU HA   1 1 
        1  2488 2 2  68 LEU HB2  H   68.825   0.401   1.966 1.00 . B B . 601 LEU HB2  1 1 
        1  2489 2 2  68 LEU HB3  H   68.790   2.142   2.170 1.00 . B B . 601 LEU HB3  1 1 
        1  2490 2 2  68 LEU HD11 H   70.688  -0.158  -0.699 1.00 . B B . 601 LEU HD11 1 1 
        1  2491 2 2  68 LEU HD12 H   70.715  -0.626   0.998 1.00 . B B . 601 LEU HD12 1 1 
        1  2492 2 2  68 LEU HD13 H   72.012   0.363   0.337 1.00 . B B . 601 LEU HD13 1 1 
        1  2493 2 2  68 LEU HD21 H   68.505   0.918  -0.562 1.00 . B B . 601 LEU HD21 1 1 
        1  2494 2 2  68 LEU HD22 H   69.655   2.004  -1.338 1.00 . B B . 601 LEU HD22 1 1 
        1  2495 2 2  68 LEU HD23 H   68.551   2.621  -0.112 1.00 . B B . 601 LEU HD23 1 1 
        1  2496 2 2  68 LEU HG   H   70.874   2.277   0.750 1.00 . B B . 601 LEU HG   1 1 
        1  2497 2 2  68 LEU N    N   70.240   2.397   4.080 1.00 . B B . 601 LEU N    1 1 
        1  2498 2 2  68 LEU O    O   72.414  -0.049   2.864 1.00 . B B . 601 LEU O    1 1 
        1  2499 2 2  69 LYS C    C   74.748   1.396   3.176 1.00 . B B . 602 LYS C    1 1 
        1  2500 2 2  69 LYS CA   C   73.914   2.012   2.047 1.00 . B B . 602 LYS CA   1 1 
        1  2501 2 2  69 LYS CB   C   74.439   3.423   1.751 1.00 . B B . 602 LYS CB   1 1 
        1  2502 2 2  69 LYS CD   C   75.641   3.222  -0.459 1.00 . B B . 602 LYS CD   1 1 
        1  2503 2 2  69 LYS CE   C   77.003   2.950  -1.105 1.00 . B B . 602 LYS CE   1 1 
        1  2504 2 2  69 LYS CG   C   75.810   3.363   1.059 1.00 . B B . 602 LYS CG   1 1 
        1  2505 2 2  69 LYS H    H   72.020   2.964   2.438 1.00 . B B . 602 LYS H    1 1 
        1  2506 2 2  69 LYS HA   H   73.991   1.402   1.164 1.00 . B B . 602 LYS HA   1 1 
        1  2507 2 2  69 LYS HB2  H   73.743   3.938   1.115 1.00 . B B . 602 LYS HB2  1 1 
        1  2508 2 2  69 LYS HB3  H   74.534   3.965   2.681 1.00 . B B . 602 LYS HB3  1 1 
        1  2509 2 2  69 LYS HD2  H   74.971   2.404  -0.675 1.00 . B B . 602 LYS HD2  1 1 
        1  2510 2 2  69 LYS HD3  H   75.231   4.136  -0.860 1.00 . B B . 602 LYS HD3  1 1 
        1  2511 2 2  69 LYS HE2  H   77.766   3.547  -0.627 1.00 . B B . 602 LYS HE2  1 1 
        1  2512 2 2  69 LYS HE3  H   77.246   1.909  -0.992 1.00 . B B . 602 LYS HE3  1 1 
        1  2513 2 2  69 LYS HG2  H   76.342   4.274   1.267 1.00 . B B . 602 LYS HG2  1 1 
        1  2514 2 2  69 LYS HG3  H   76.376   2.526   1.435 1.00 . B B . 602 LYS HG3  1 1 
        1  2515 2 2  69 LYS HZ1  H   77.665   4.001  -2.775 1.00 . B B . 602 LYS HZ1  1 1 
        1  2516 2 2  69 LYS HZ2  H   75.999   3.671  -2.780 1.00 . B B . 602 LYS HZ2  1 1 
        1  2517 2 2  69 LYS HZ3  H   77.114   2.435  -3.119 1.00 . B B . 602 LYS HZ3  1 1 
        1  2518 2 2  69 LYS N    N   72.488   2.100   2.458 1.00 . B B . 602 LYS N    1 1 
        1  2519 2 2  69 LYS NZ   N   76.941   3.290  -2.554 1.00 . B B . 602 LYS NZ   1 1 
        1  2520 2 2  69 LYS O    O   75.816   0.865   2.952 1.00 . B B . 602 LYS O    1 1 
        1  2521 2 2  70 LEU C    C   74.738  -0.530   5.803 1.00 . B B . 603 LEU C    1 1 
        1  2522 2 2  70 LEU CA   C   75.080   0.943   5.540 1.00 . B B . 603 LEU CA   1 1 
        1  2523 2 2  70 LEU CB   C   74.781   1.773   6.796 1.00 . B B . 603 LEU CB   1 1 
        1  2524 2 2  70 LEU CD1  C   74.406   4.113   7.653 1.00 . B B . 603 LEU CD1  1 1 
        1  2525 2 2  70 LEU CD2  C   75.799   3.730   5.598 1.00 . B B . 603 LEU CD2  1 1 
        1  2526 2 2  70 LEU CG   C   74.583   3.241   6.400 1.00 . B B . 603 LEU CG   1 1 
        1  2527 2 2  70 LEU H    H   73.434   1.941   4.562 1.00 . B B . 603 LEU H    1 1 
        1  2528 2 2  70 LEU HA   H   76.132   1.024   5.315 1.00 . B B . 603 LEU HA   1 1 
        1  2529 2 2  70 LEU HB2  H   73.880   1.407   7.269 1.00 . B B . 603 LEU HB2  1 1 
        1  2530 2 2  70 LEU HB3  H   75.607   1.697   7.487 1.00 . B B . 603 LEU HB3  1 1 
        1  2531 2 2  70 LEU HD11 H   75.368   4.470   7.991 1.00 . B B . 603 LEU HD11 1 1 
        1  2532 2 2  70 LEU HD12 H   73.940   3.537   8.440 1.00 . B B . 603 LEU HD12 1 1 
        1  2533 2 2  70 LEU HD13 H   73.777   4.957   7.410 1.00 . B B . 603 LEU HD13 1 1 
        1  2534 2 2  70 LEU HD21 H   75.805   4.810   5.576 1.00 . B B . 603 LEU HD21 1 1 
        1  2535 2 2  70 LEU HD22 H   75.744   3.353   4.590 1.00 . B B . 603 LEU HD22 1 1 
        1  2536 2 2  70 LEU HD23 H   76.705   3.376   6.066 1.00 . B B . 603 LEU HD23 1 1 
        1  2537 2 2  70 LEU HG   H   73.700   3.320   5.793 1.00 . B B . 603 LEU HG   1 1 
        1  2538 2 2  70 LEU N    N   74.287   1.489   4.395 1.00 . B B . 603 LEU N    1 1 
        1  2539 2 2  70 LEU O    O   75.610  -1.376   5.811 1.00 . B B . 603 LEU O    1 1 
        1  2540 2 2  71 PHE C    C   72.281  -2.851   5.179 1.00 . B B . 604 PHE C    1 1 
        1  2541 2 2  71 PHE CA   C   73.093  -2.260   6.343 1.00 . B B . 604 PHE CA   1 1 
        1  2542 2 2  71 PHE CB   C   72.250  -2.275   7.636 1.00 . B B . 604 PHE CB   1 1 
        1  2543 2 2  71 PHE CD1  C   73.807  -1.248   9.349 1.00 . B B . 604 PHE CD1  1 1 
        1  2544 2 2  71 PHE CD2  C   73.341  -3.627   9.468 1.00 . B B . 604 PHE CD2  1 1 
        1  2545 2 2  71 PHE CE1  C   74.640  -1.357  10.468 1.00 . B B . 604 PHE CE1  1 1 
        1  2546 2 2  71 PHE CE2  C   74.175  -3.734  10.587 1.00 . B B . 604 PHE CE2  1 1 
        1  2547 2 2  71 PHE CG   C   73.155  -2.385   8.847 1.00 . B B . 604 PHE CG   1 1 
        1  2548 2 2  71 PHE CZ   C   74.825  -2.599  11.086 1.00 . B B . 604 PHE CZ   1 1 
        1  2549 2 2  71 PHE H    H   72.804  -0.136   6.053 1.00 . B B . 604 PHE H    1 1 
        1  2550 2 2  71 PHE HA   H   73.978  -2.866   6.488 1.00 . B B . 604 PHE HA   1 1 
        1  2551 2 2  71 PHE HB2  H   71.681  -1.358   7.703 1.00 . B B . 604 PHE HB2  1 1 
        1  2552 2 2  71 PHE HB3  H   71.571  -3.117   7.622 1.00 . B B . 604 PHE HB3  1 1 
        1  2553 2 2  71 PHE HD1  H   73.667  -0.287   8.873 1.00 . B B . 604 PHE HD1  1 1 
        1  2554 2 2  71 PHE HD2  H   72.840  -4.503   9.083 1.00 . B B . 604 PHE HD2  1 1 
        1  2555 2 2  71 PHE HE1  H   75.141  -0.483  10.855 1.00 . B B . 604 PHE HE1  1 1 
        1  2556 2 2  71 PHE HE2  H   74.318  -4.692  11.064 1.00 . B B . 604 PHE HE2  1 1 
        1  2557 2 2  71 PHE HZ   H   75.469  -2.682  11.950 1.00 . B B . 604 PHE HZ   1 1 
        1  2558 2 2  71 PHE N    N   73.486  -0.840   6.046 1.00 . B B . 604 PHE N    1 1 
        1  2559 2 2  71 PHE O    O   72.257  -4.051   4.988 1.00 . B B . 604 PHE O    1 1 
        1  2560 2 2  72 CYS C    C   70.000  -3.788   3.716 1.00 . B B . 605 CYS C    1 1 
        1  2561 2 2  72 CYS CA   C   70.803  -2.562   3.264 1.00 . B B . 605 CYS CA   1 1 
        1  2562 2 2  72 CYS CB   C   71.729  -2.939   2.094 1.00 . B B . 605 CYS CB   1 1 
        1  2563 2 2  72 CYS H    H   71.643  -1.068   4.581 1.00 . B B . 605 CYS H    1 1 
        1  2564 2 2  72 CYS HA   H   70.115  -1.799   2.936 1.00 . B B . 605 CYS HA   1 1 
        1  2565 2 2  72 CYS HB2  H   71.160  -2.940   1.175 1.00 . B B . 605 CYS HB2  1 1 
        1  2566 2 2  72 CYS HB3  H   72.523  -2.213   2.018 1.00 . B B . 605 CYS HB3  1 1 
        1  2567 2 2  72 CYS HG   H   73.401  -4.508   2.269 1.00 . B B . 605 CYS HG   1 1 
        1  2568 2 2  72 CYS N    N   71.615  -2.032   4.408 1.00 . B B . 605 CYS N    1 1 
        1  2569 2 2  72 CYS O    O   69.694  -3.870   4.895 1.00 . B B . 605 CYS O    1 1 
        1  2570 2 2  72 CYS OXT  O   69.706  -4.621   2.876 1.00 . B B . 605 CYS OXT  1 1 
        1  2571 2 2  72 CYS SG   S   72.448  -4.583   2.356 1.00 . B B . 605 CYS SG   1 1 
        1  2572 3 3   1 ZN  ZN   ZN  64.133  23.389  15.483 1.00 . C B . 701 ZN  ZN   1 1 
        1  2573 4 3   1 ZN  ZN   ZN  70.974  11.175   4.169 1.00 . D B . 702 ZN  ZN   1 1 
        2  2574 1 1   8 MET C    C   92.686 -29.756  13.603 1.00 . A A .   1 MET C    1 1 
        2  2575 1 1   8 MET CA   C   92.034 -28.619  14.398 1.00 . A A .   1 MET CA   1 1 
        2  2576 1 1   8 MET CB   C   92.116 -27.309  13.605 1.00 . A A .   1 MET CB   1 1 
        2  2577 1 1   8 MET CE   C   90.493 -26.592   9.889 1.00 . A A .   1 MET CE   1 1 
        2  2578 1 1   8 MET CG   C   91.175 -27.374  12.398 1.00 . A A .   1 MET CG   1 1 
        2  2579 1 1   8 MET H    H   92.812 -29.376  16.175 1.00 . A A .   1 MET H    1 1 
        2  2580 1 1   8 MET HA   H   90.998 -28.861  14.584 1.00 . A A .   1 MET HA   1 1 
        2  2581 1 1   8 MET HB2  H   91.823 -26.488  14.243 1.00 . A A .   1 MET HB2  1 1 
        2  2582 1 1   8 MET HB3  H   93.129 -27.153  13.264 1.00 . A A .   1 MET HB3  1 1 
        2  2583 1 1   8 MET HE1  H   90.746 -26.074   8.974 1.00 . A A .   1 MET HE1  1 1 
        2  2584 1 1   8 MET HE2  H   89.492 -26.324  10.185 1.00 . A A .   1 MET HE2  1 1 
        2  2585 1 1   8 MET HE3  H   90.547 -27.660   9.733 1.00 . A A .   1 MET HE3  1 1 
        2  2586 1 1   8 MET HG2  H   91.234 -28.351  11.941 1.00 . A A .   1 MET HG2  1 1 
        2  2587 1 1   8 MET HG3  H   90.161 -27.190  12.722 1.00 . A A .   1 MET HG3  1 1 
        2  2588 1 1   8 MET N    N   92.743 -28.455  15.698 1.00 . A A .   1 MET N    1 1 
        2  2589 1 1   8 MET O    O   92.638 -30.904  13.998 1.00 . A A .   1 MET O    1 1 
        2  2590 1 1   8 MET SD   S   91.658 -26.115  11.190 1.00 . A A .   1 MET SD   1 1 
        2  2591 1 1   9 ALA C    C   95.106 -29.895  10.904 1.00 . A A .   2 ALA C    1 1 
        2  2592 1 1   9 ALA CA   C   93.946 -30.514  11.671 1.00 . A A .   2 ALA CA   1 1 
        2  2593 1 1   9 ALA CB   C   92.935 -31.075  10.675 1.00 . A A .   2 ALA CB   1 1 
        2  2594 1 1   9 ALA H    H   93.324 -28.521  12.181 1.00 . A A .   2 ALA H    1 1 
        2  2595 1 1   9 ALA HA   H   94.310 -31.305  12.309 1.00 . A A .   2 ALA HA   1 1 
        2  2596 1 1   9 ALA HB1  H   92.727 -30.328   9.922 1.00 . A A .   2 ALA HB1  1 1 
        2  2597 1 1   9 ALA HB2  H   92.022 -31.330  11.192 1.00 . A A .   2 ALA HB2  1 1 
        2  2598 1 1   9 ALA HB3  H   93.343 -31.956  10.204 1.00 . A A .   2 ALA HB3  1 1 
        2  2599 1 1   9 ALA N    N   93.295 -29.451  12.487 1.00 . A A .   2 ALA N    1 1 
        2  2600 1 1   9 ALA O    O   96.238 -30.323  11.001 1.00 . A A .   2 ALA O    1 1 
        2  2601 1 1  10 LEU C    C   97.093 -27.953  10.254 1.00 . A A .   3 LEU C    1 1 
        2  2602 1 1  10 LEU CA   C   95.881 -28.190   9.367 1.00 . A A .   3 LEU CA   1 1 
        2  2603 1 1  10 LEU CB   C   95.353 -26.832   8.916 1.00 . A A .   3 LEU CB   1 1 
        2  2604 1 1  10 LEU CD1  C   93.623 -25.678   7.540 1.00 . A A .   3 LEU CD1  1 1 
        2  2605 1 1  10 LEU CD2  C   95.001 -27.515   6.512 1.00 . A A .   3 LEU CD2  1 1 
        2  2606 1 1  10 LEU CG   C   94.319 -27.017   7.802 1.00 . A A .   3 LEU CG   1 1 
        2  2607 1 1  10 LEU H    H   93.898 -28.552  10.101 1.00 . A A .   3 LEU H    1 1 
        2  2608 1 1  10 LEU HA   H   96.155 -28.782   8.512 1.00 . A A .   3 LEU HA   1 1 
        2  2609 1 1  10 LEU HB2  H   94.887 -26.343   9.762 1.00 . A A .   3 LEU HB2  1 1 
        2  2610 1 1  10 LEU HB3  H   96.170 -26.222   8.559 1.00 . A A .   3 LEU HB3  1 1 
        2  2611 1 1  10 LEU HD11 H   94.364 -24.894   7.480 1.00 . A A .   3 LEU HD11 1 1 
        2  2612 1 1  10 LEU HD12 H   92.938 -25.465   8.347 1.00 . A A .   3 LEU HD12 1 1 
        2  2613 1 1  10 LEU HD13 H   93.078 -25.732   6.609 1.00 . A A .   3 LEU HD13 1 1 
        2  2614 1 1  10 LEU HD21 H   94.437 -27.188   5.650 1.00 . A A .   3 LEU HD21 1 1 
        2  2615 1 1  10 LEU HD22 H   95.036 -28.593   6.520 1.00 . A A .   3 LEU HD22 1 1 
        2  2616 1 1  10 LEU HD23 H   96.007 -27.125   6.451 1.00 . A A .   3 LEU HD23 1 1 
        2  2617 1 1  10 LEU HG   H   93.586 -27.743   8.123 1.00 . A A .   3 LEU HG   1 1 
        2  2618 1 1  10 LEU N    N   94.821 -28.876  10.148 1.00 . A A .   3 LEU N    1 1 
        2  2619 1 1  10 LEU O    O   98.036 -28.718  10.278 1.00 . A A .   3 LEU O    1 1 
        2  2620 1 1  11 ASP C    C   99.503 -26.718  11.140 1.00 . A A .   4 ASP C    1 1 
        2  2621 1 1  11 ASP CA   C   98.182 -26.538  11.887 1.00 . A A .   4 ASP CA   1 1 
        2  2622 1 1  11 ASP CB   C   98.138 -27.470  13.089 1.00 . A A .   4 ASP CB   1 1 
        2  2623 1 1  11 ASP CG   C   99.334 -27.200  14.004 1.00 . A A .   4 ASP CG   1 1 
        2  2624 1 1  11 ASP H    H   96.276 -26.294  10.930 1.00 . A A .   4 ASP H    1 1 
        2  2625 1 1  11 ASP HA   H   98.081 -25.515  12.209 1.00 . A A .   4 ASP HA   1 1 
        2  2626 1 1  11 ASP HB2  H   97.220 -27.310  13.636 1.00 . A A .   4 ASP HB2  1 1 
        2  2627 1 1  11 ASP HB3  H   98.175 -28.486  12.736 1.00 . A A .   4 ASP HB3  1 1 
        2  2628 1 1  11 ASP N    N   97.056 -26.879  10.982 1.00 . A A .   4 ASP N    1 1 
        2  2629 1 1  11 ASP O    O  100.555 -26.877  11.727 1.00 . A A .   4 ASP O    1 1 
        2  2630 1 1  11 ASP OD1  O  100.267 -27.987  13.975 1.00 . A A .   4 ASP OD1  1 1 
        2  2631 1 1  11 ASP OD2  O   99.298 -26.212  14.719 1.00 . A A .   4 ASP OD2  1 1 
        2  2632 1 1  12 GLY C    C  101.588 -25.657   9.330 1.00 . A A .   5 GLY C    1 1 
        2  2633 1 1  12 GLY CA   C  100.685 -26.837   9.037 1.00 . A A .   5 GLY CA   1 1 
        2  2634 1 1  12 GLY H    H   98.588 -26.538   9.403 1.00 . A A .   5 GLY H    1 1 
        2  2635 1 1  12 GLY HA2  H  101.183 -27.761   9.292 1.00 . A A .   5 GLY HA2  1 1 
        2  2636 1 1  12 GLY HA3  H  100.428 -26.829   7.993 1.00 . A A .   5 GLY HA3  1 1 
        2  2637 1 1  12 GLY N    N   99.447 -26.682   9.845 1.00 . A A .   5 GLY N    1 1 
        2  2638 1 1  12 GLY O    O  102.757 -25.640   9.001 1.00 . A A .   5 GLY O    1 1 
        2  2639 1 1  13 ILE C    C  101.988 -23.377  11.801 1.00 . A A .   6 ILE C    1 1 
        2  2640 1 1  13 ILE CA   C  101.775 -23.422  10.278 1.00 . A A .   6 ILE CA   1 1 
        2  2641 1 1  13 ILE CB   C  100.963 -22.190   9.783 1.00 . A A .   6 ILE CB   1 1 
        2  2642 1 1  13 ILE CD1  C   99.377 -23.407   8.190 1.00 . A A .   6 ILE CD1  1 1 
        2  2643 1 1  13 ILE CG1  C   99.501 -22.598   9.498 1.00 . A A .   6 ILE CG1  1 1 
        2  2644 1 1  13 ILE CG2  C  101.585 -21.614   8.508 1.00 . A A .   6 ILE CG2  1 1 
        2  2645 1 1  13 ILE H    H  100.072 -24.725  10.168 1.00 . A A .   6 ILE H    1 1 
        2  2646 1 1  13 ILE HA   H  102.745 -23.439   9.794 1.00 . A A .   6 ILE HA   1 1 
        2  2647 1 1  13 ILE HB   H  100.968 -21.423  10.534 1.00 . A A .   6 ILE HB   1 1 
        2  2648 1 1  13 ILE HD11 H   98.724 -24.251   8.358 1.00 . A A .   6 ILE HD11 1 1 
        2  2649 1 1  13 ILE HD12 H  100.345 -23.765   7.868 1.00 . A A .   6 ILE HD12 1 1 
        2  2650 1 1  13 ILE HD13 H   98.955 -22.778   7.421 1.00 . A A .   6 ILE HD13 1 1 
        2  2651 1 1  13 ILE HG12 H   99.137 -23.201  10.316 1.00 . A A .   6 ILE HG12 1 1 
        2  2652 1 1  13 ILE HG13 H   98.899 -21.707   9.419 1.00 . A A .   6 ILE HG13 1 1 
        2  2653 1 1  13 ILE HG21 H  100.910 -20.893   8.074 1.00 . A A .   6 ILE HG21 1 1 
        2  2654 1 1  13 ILE HG22 H  101.764 -22.413   7.804 1.00 . A A .   6 ILE HG22 1 1 
        2  2655 1 1  13 ILE HG23 H  102.519 -21.132   8.753 1.00 . A A .   6 ILE HG23 1 1 
        2  2656 1 1  13 ILE N    N  101.021 -24.661   9.939 1.00 . A A .   6 ILE N    1 1 
        2  2657 1 1  13 ILE O    O  102.881 -24.014  12.325 1.00 . A A .   6 ILE O    1 1 
        2  2658 1 1  14 ARG C    C  100.025 -22.216  14.653 1.00 . A A .   7 ARG C    1 1 
        2  2659 1 1  14 ARG CA   C  101.364 -22.547  13.990 1.00 . A A .   7 ARG CA   1 1 
        2  2660 1 1  14 ARG CB   C  102.394 -21.462  14.318 1.00 . A A .   7 ARG CB   1 1 
        2  2661 1 1  14 ARG CD   C  103.055 -20.091  12.290 1.00 . A A .   7 ARG CD   1 1 
        2  2662 1 1  14 ARG CG   C  102.121 -20.171  13.503 1.00 . A A .   7 ARG CG   1 1 
        2  2663 1 1  14 ARG CZ   C  103.309 -18.688  10.331 1.00 . A A .   7 ARG CZ   1 1 
        2  2664 1 1  14 ARG H    H  100.481 -22.116  12.088 1.00 . A A .   7 ARG H    1 1 
        2  2665 1 1  14 ARG HA   H  101.718 -23.497  14.364 1.00 . A A .   7 ARG HA   1 1 
        2  2666 1 1  14 ARG HB2  H  102.346 -21.240  15.376 1.00 . A A .   7 ARG HB2  1 1 
        2  2667 1 1  14 ARG HB3  H  103.374 -21.838  14.081 1.00 . A A .   7 ARG HB3  1 1 
        2  2668 1 1  14 ARG HD2  H  104.067 -19.920  12.625 1.00 . A A .   7 ARG HD2  1 1 
        2  2669 1 1  14 ARG HD3  H  103.010 -21.015  11.742 1.00 . A A .   7 ARG HD3  1 1 
        2  2670 1 1  14 ARG HE   H  101.832 -18.442  11.635 1.00 . A A .   7 ARG HE   1 1 
        2  2671 1 1  14 ARG HG2  H  101.097 -20.156  13.158 1.00 . A A .   7 ARG HG2  1 1 
        2  2672 1 1  14 ARG HG3  H  102.294 -19.312  14.132 1.00 . A A .   7 ARG HG3  1 1 
        2  2673 1 1  14 ARG HH11 H  102.120 -17.172   9.789 1.00 . A A .   7 ARG HH11 1 1 
        2  2674 1 1  14 ARG HH12 H  103.454 -17.493   8.732 1.00 . A A .   7 ARG HH12 1 1 
        2  2675 1 1  14 ARG HH21 H  104.660 -20.136  10.624 1.00 . A A .   7 ARG HH21 1 1 
        2  2676 1 1  14 ARG HH22 H  104.891 -19.171   9.205 1.00 . A A .   7 ARG HH22 1 1 
        2  2677 1 1  14 ARG N    N  101.189 -22.628  12.518 1.00 . A A .   7 ARG N    1 1 
        2  2678 1 1  14 ARG NE   N  102.627 -18.968  11.408 1.00 . A A .   7 ARG NE   1 1 
        2  2679 1 1  14 ARG NH1  N  102.932 -17.708   9.557 1.00 . A A .   7 ARG NH1  1 1 
        2  2680 1 1  14 ARG NH2  N  104.369 -19.386  10.030 1.00 . A A .   7 ARG NH2  1 1 
        2  2681 1 1  14 ARG O    O   99.210 -23.088  14.879 1.00 . A A .   7 ARG O    1 1 
        2  2682 1 1  15 MET C    C   98.018 -19.204  15.188 1.00 . A A .   8 MET C    1 1 
        2  2683 1 1  15 MET CA   C   98.495 -20.604  15.652 1.00 . A A .   8 MET CA   1 1 
        2  2684 1 1  15 MET CB   C   98.651 -20.702  17.193 1.00 . A A .   8 MET CB   1 1 
        2  2685 1 1  15 MET CE   C  102.150 -20.999  19.339 1.00 . A A .   8 MET CE   1 1 
        2  2686 1 1  15 MET CG   C  100.109 -21.053  17.551 1.00 . A A .   8 MET CG   1 1 
        2  2687 1 1  15 MET H    H  100.462 -20.280  14.809 1.00 . A A .   8 MET H    1 1 
        2  2688 1 1  15 MET HA   H   97.740 -21.317  15.336 1.00 . A A .   8 MET HA   1 1 
        2  2689 1 1  15 MET HB2  H   98.363 -19.777  17.663 1.00 . A A .   8 MET HB2  1 1 
        2  2690 1 1  15 MET HB3  H   98.009 -21.488  17.567 1.00 . A A .   8 MET HB3  1 1 
        2  2691 1 1  15 MET HE1  H  102.502 -21.236  20.333 1.00 . A A .   8 MET HE1  1 1 
        2  2692 1 1  15 MET HE2  H  102.549 -20.044  19.036 1.00 . A A .   8 MET HE2  1 1 
        2  2693 1 1  15 MET HE3  H  102.478 -21.760  18.644 1.00 . A A .   8 MET HE3  1 1 
        2  2694 1 1  15 MET HG2  H  100.315 -22.060  17.230 1.00 . A A .   8 MET HG2  1 1 
        2  2695 1 1  15 MET HG3  H  100.794 -20.385  17.049 1.00 . A A .   8 MET HG3  1 1 
        2  2696 1 1  15 MET N    N   99.789 -20.968  14.985 1.00 . A A .   8 MET N    1 1 
        2  2697 1 1  15 MET O    O   96.978 -19.111  14.569 1.00 . A A .   8 MET O    1 1 
        2  2698 1 1  15 MET SD   S  100.342 -20.928  19.341 1.00 . A A .   8 MET SD   1 1 
        2  2699 1 1  16 PRO C    C   97.811 -16.873  13.517 1.00 . A A .   9 PRO C    1 1 
        2  2700 1 1  16 PRO CA   C   98.292 -16.776  14.954 1.00 . A A .   9 PRO CA   1 1 
        2  2701 1 1  16 PRO CB   C   99.564 -15.935  15.038 1.00 . A A .   9 PRO CB   1 1 
        2  2702 1 1  16 PRO CD   C  100.014 -18.012  16.163 1.00 . A A .   9 PRO CD   1 1 
        2  2703 1 1  16 PRO CG   C  100.284 -16.504  16.201 1.00 . A A .   9 PRO CG   1 1 
        2  2704 1 1  16 PRO HA   H   97.533 -16.369  15.597 1.00 . A A .   9 PRO HA   1 1 
        2  2705 1 1  16 PRO HB2  H  100.155 -16.048  14.138 1.00 . A A .   9 PRO HB2  1 1 
        2  2706 1 1  16 PRO HB3  H   99.327 -14.897  15.213 1.00 . A A .   9 PRO HB3  1 1 
        2  2707 1 1  16 PRO HD2  H  100.801 -18.525  15.640 1.00 . A A .   9 PRO HD2  1 1 
        2  2708 1 1  16 PRO HD3  H   99.911 -18.381  17.151 1.00 . A A .   9 PRO HD3  1 1 
        2  2709 1 1  16 PRO HG2  H  101.345 -16.302  16.125 1.00 . A A .   9 PRO HG2  1 1 
        2  2710 1 1  16 PRO HG3  H   99.884 -16.091  17.111 1.00 . A A .   9 PRO HG3  1 1 
        2  2711 1 1  16 PRO N    N   98.738 -18.117  15.434 1.00 . A A .   9 PRO N    1 1 
        2  2712 1 1  16 PRO O    O   96.885 -16.212  13.091 1.00 . A A .   9 PRO O    1 1 
        2  2713 1 1  17 ASP C    C   97.547 -19.372  11.221 1.00 . A A .  10 ASP C    1 1 
        2  2714 1 1  17 ASP CA   C   98.097 -17.959  11.351 1.00 . A A .  10 ASP CA   1 1 
        2  2715 1 1  17 ASP CB   C   99.351 -17.816  10.485 1.00 . A A .  10 ASP CB   1 1 
        2  2716 1 1  17 ASP CG   C   98.952 -17.714   9.011 1.00 . A A .  10 ASP CG   1 1 
        2  2717 1 1  17 ASP H    H   99.189 -18.243  13.192 1.00 . A A .  10 ASP H    1 1 
        2  2718 1 1  17 ASP HA   H   97.349 -17.253  11.034 1.00 . A A .  10 ASP HA   1 1 
        2  2719 1 1  17 ASP HB2  H   99.886 -16.926  10.778 1.00 . A A .  10 ASP HB2  1 1 
        2  2720 1 1  17 ASP HB3  H   99.986 -18.678  10.625 1.00 . A A .  10 ASP HB3  1 1 
        2  2721 1 1  17 ASP N    N   98.456 -17.729  12.782 1.00 . A A .  10 ASP N    1 1 
        2  2722 1 1  17 ASP O    O   96.774 -19.680  10.336 1.00 . A A .  10 ASP O    1 1 
        2  2723 1 1  17 ASP OD1  O   99.746 -18.111   8.175 1.00 . A A .  10 ASP OD1  1 1 
        2  2724 1 1  17 ASP OD2  O   97.860 -17.240   8.744 1.00 . A A .  10 ASP OD2  1 1 
        2  2725 1 1  18 GLY C    C   96.170 -21.750  12.887 1.00 . A A .  11 GLY C    1 1 
        2  2726 1 1  18 GLY CA   C   97.462 -21.638  12.079 1.00 . A A .  11 GLY CA   1 1 
        2  2727 1 1  18 GLY H    H   98.568 -19.946  12.814 1.00 . A A .  11 GLY H    1 1 
        2  2728 1 1  18 GLY HA2  H   97.281 -21.940  11.059 1.00 . A A .  11 GLY HA2  1 1 
        2  2729 1 1  18 GLY HA3  H   98.208 -22.277  12.515 1.00 . A A .  11 GLY HA3  1 1 
        2  2730 1 1  18 GLY N    N   97.946 -20.232  12.113 1.00 . A A .  11 GLY N    1 1 
        2  2731 1 1  18 GLY O    O   95.677 -22.831  13.140 1.00 . A A .  11 GLY O    1 1 
        2  2732 1 1  19 CYS C    C   93.698 -19.316  14.149 1.00 . A A .  12 CYS C    1 1 
        2  2733 1 1  19 CYS CA   C   94.367 -20.695  14.105 1.00 . A A .  12 CYS CA   1 1 
        2  2734 1 1  19 CYS CB   C   94.705 -21.139  15.529 1.00 . A A .  12 CYS CB   1 1 
        2  2735 1 1  19 CYS H    H   96.038 -19.781  13.097 1.00 . A A .  12 CYS H    1 1 
        2  2736 1 1  19 CYS HA   H   93.689 -21.406  13.662 1.00 . A A .  12 CYS HA   1 1 
        2  2737 1 1  19 CYS HB2  H   94.984 -22.182  15.524 1.00 . A A .  12 CYS HB2  1 1 
        2  2738 1 1  19 CYS HB3  H   95.530 -20.548  15.900 1.00 . A A .  12 CYS HB3  1 1 
        2  2739 1 1  19 CYS HG   H   93.402 -20.105  17.112 1.00 . A A .  12 CYS HG   1 1 
        2  2740 1 1  19 CYS N    N   95.621 -20.642  13.304 1.00 . A A .  12 CYS N    1 1 
        2  2741 1 1  19 CYS O    O   92.488 -19.214  14.179 1.00 . A A .  12 CYS O    1 1 
        2  2742 1 1  19 CYS SG   S   93.264 -20.905  16.599 1.00 . A A .  12 CYS SG   1 1 
        2  2743 1 1  20 TYR C    C   92.925 -16.873  15.445 1.00 . A A .  13 TYR C    1 1 
        2  2744 1 1  20 TYR CA   C   93.870 -16.904  14.254 1.00 . A A .  13 TYR CA   1 1 
        2  2745 1 1  20 TYR CB   C   93.095 -16.594  12.967 1.00 . A A .  13 TYR CB   1 1 
        2  2746 1 1  20 TYR CD1  C   94.761 -15.015  11.923 1.00 . A A .  13 TYR CD1  1 1 
        2  2747 1 1  20 TYR CD2  C   94.245 -17.084  10.769 1.00 . A A .  13 TYR CD2  1 1 
        2  2748 1 1  20 TYR CE1  C   95.646 -14.664  10.897 1.00 . A A .  13 TYR CE1  1 1 
        2  2749 1 1  20 TYR CE2  C   95.132 -16.734   9.744 1.00 . A A .  13 TYR CE2  1 1 
        2  2750 1 1  20 TYR CG   C   94.060 -16.224  11.861 1.00 . A A .  13 TYR CG   1 1 
        2  2751 1 1  20 TYR CZ   C   95.832 -15.523   9.808 1.00 . A A .  13 TYR CZ   1 1 
        2  2752 1 1  20 TYR H    H   95.431 -18.355  14.188 1.00 . A A .  13 TYR H    1 1 
        2  2753 1 1  20 TYR HA   H   94.652 -16.170  14.396 1.00 . A A .  13 TYR HA   1 1 
        2  2754 1 1  20 TYR HB2  H   92.521 -17.458  12.670 1.00 . A A .  13 TYR HB2  1 1 
        2  2755 1 1  20 TYR HB3  H   92.427 -15.765  13.145 1.00 . A A .  13 TYR HB3  1 1 
        2  2756 1 1  20 TYR HD1  H   94.618 -14.351  12.764 1.00 . A A .  13 TYR HD1  1 1 
        2  2757 1 1  20 TYR HD2  H   93.705 -18.018  10.720 1.00 . A A .  13 TYR HD2  1 1 
        2  2758 1 1  20 TYR HE1  H   96.187 -13.731  10.947 1.00 . A A .  13 TYR HE1  1 1 
        2  2759 1 1  20 TYR HE2  H   95.275 -17.397   8.904 1.00 . A A .  13 TYR HE2  1 1 
        2  2760 1 1  20 TYR HH   H   96.263 -15.335   7.957 1.00 . A A .  13 TYR HH   1 1 
        2  2761 1 1  20 TYR N    N   94.468 -18.258  14.184 1.00 . A A .  13 TYR N    1 1 
        2  2762 1 1  20 TYR O    O   93.343 -16.672  16.567 1.00 . A A .  13 TYR O    1 1 
        2  2763 1 1  20 TYR OH   O   96.703 -15.176   8.796 1.00 . A A .  13 TYR OH   1 1 
        2  2764 1 1  21 ALA C    C   89.274 -16.868  15.705 1.00 . A A .  14 ALA C    1 1 
        2  2765 1 1  21 ALA CA   C   90.656 -17.087  16.312 1.00 . A A .  14 ALA CA   1 1 
        2  2766 1 1  21 ALA CB   C   90.984 -15.967  17.315 1.00 . A A .  14 ALA CB   1 1 
        2  2767 1 1  21 ALA H    H   91.362 -17.255  14.287 1.00 . A A .  14 ALA H    1 1 
        2  2768 1 1  21 ALA HA   H   90.672 -18.042  16.810 1.00 . A A .  14 ALA HA   1 1 
        2  2769 1 1  21 ALA HB1  H   91.622 -16.359  18.094 1.00 . A A .  14 ALA HB1  1 1 
        2  2770 1 1  21 ALA HB2  H   90.076 -15.582  17.756 1.00 . A A .  14 ALA HB2  1 1 
        2  2771 1 1  21 ALA HB3  H   91.502 -15.171  16.800 1.00 . A A .  14 ALA HB3  1 1 
        2  2772 1 1  21 ALA N    N   91.658 -17.086  15.206 1.00 . A A .  14 ALA N    1 1 
        2  2773 1 1  21 ALA O    O   88.292 -17.437  16.141 1.00 . A A .  14 ALA O    1 1 
        2  2774 1 1  22 ASP C    C   88.079 -15.207  12.656 1.00 . A A .  15 ASP C    1 1 
        2  2775 1 1  22 ASP CA   C   87.876 -15.797  14.056 1.00 . A A .  15 ASP CA   1 1 
        2  2776 1 1  22 ASP CB   C   87.091 -14.804  14.908 1.00 . A A .  15 ASP CB   1 1 
        2  2777 1 1  22 ASP CG   C   85.631 -14.778  14.451 1.00 . A A .  15 ASP CG   1 1 
        2  2778 1 1  22 ASP H    H   89.997 -15.606  14.367 1.00 . A A .  15 ASP H    1 1 
        2  2779 1 1  22 ASP HA   H   87.329 -16.724  13.987 1.00 . A A .  15 ASP HA   1 1 
        2  2780 1 1  22 ASP HB2  H   87.142 -15.102  15.945 1.00 . A A .  15 ASP HB2  1 1 
        2  2781 1 1  22 ASP HB3  H   87.521 -13.820  14.793 1.00 . A A .  15 ASP HB3  1 1 
        2  2782 1 1  22 ASP N    N   89.193 -16.051  14.698 1.00 . A A .  15 ASP N    1 1 
        2  2783 1 1  22 ASP O    O   87.134 -14.830  11.992 1.00 . A A .  15 ASP O    1 1 
        2  2784 1 1  22 ASP OD1  O   85.098 -15.840  14.177 1.00 . A A .  15 ASP OD1  1 1 
        2  2785 1 1  22 ASP OD2  O   85.072 -13.696  14.384 1.00 . A A .  15 ASP OD2  1 1 
        2  2786 1 1  23 GLY C    C   89.336 -13.020  10.935 1.00 . A A .  16 GLY C    1 1 
        2  2787 1 1  23 GLY CA   C   89.551 -14.528  10.859 1.00 . A A .  16 GLY CA   1 1 
        2  2788 1 1  23 GLY H    H   90.048 -15.406  12.757 1.00 . A A .  16 GLY H    1 1 
        2  2789 1 1  23 GLY HA2  H   90.567 -14.739  10.555 1.00 . A A .  16 GLY HA2  1 1 
        2  2790 1 1  23 GLY HA3  H   88.861 -14.950  10.146 1.00 . A A .  16 GLY HA3  1 1 
        2  2791 1 1  23 GLY N    N   89.300 -15.110  12.207 1.00 . A A .  16 GLY N    1 1 
        2  2792 1 1  23 GLY O    O   88.828 -12.405  10.019 1.00 . A A .  16 GLY O    1 1 
        2  2793 1 1  24 THR C    C   90.758 -10.212  11.685 1.00 . A A .  17 THR C    1 1 
        2  2794 1 1  24 THR CA   C   89.525 -10.952  12.194 1.00 . A A .  17 THR CA   1 1 
        2  2795 1 1  24 THR CB   C   89.315 -10.612  13.674 1.00 . A A .  17 THR CB   1 1 
        2  2796 1 1  24 THR CG2  C   90.512 -11.092  14.500 1.00 . A A .  17 THR CG2  1 1 
        2  2797 1 1  24 THR H    H   90.116 -12.946  12.756 1.00 . A A .  17 THR H    1 1 
        2  2798 1 1  24 THR HA   H   88.654 -10.631  11.627 1.00 . A A .  17 THR HA   1 1 
        2  2799 1 1  24 THR HB   H   88.420 -11.092  14.031 1.00 . A A .  17 THR HB   1 1 
        2  2800 1 1  24 THR HG1  H   89.956  -8.881  14.279 1.00 . A A .  17 THR HG1  1 1 
        2  2801 1 1  24 THR HG21 H   91.315 -10.375  14.418 1.00 . A A .  17 THR HG21 1 1 
        2  2802 1 1  24 THR HG22 H   90.848 -12.051  14.134 1.00 . A A .  17 THR HG22 1 1 
        2  2803 1 1  24 THR HG23 H   90.219 -11.186  15.535 1.00 . A A .  17 THR HG23 1 1 
        2  2804 1 1  24 THR N    N   89.713 -12.423  12.033 1.00 . A A .  17 THR N    1 1 
        2  2805 1 1  24 THR O    O   91.866 -10.431  12.133 1.00 . A A .  17 THR O    1 1 
        2  2806 1 1  24 THR OG1  O   89.182  -9.207  13.814 1.00 . A A .  17 THR OG1  1 1 
        2  2807 1 1  25 TRP C    C   91.235  -7.068  10.107 1.00 . A A .  18 TRP C    1 1 
        2  2808 1 1  25 TRP CA   C   91.683  -8.532  10.185 1.00 . A A .  18 TRP CA   1 1 
        2  2809 1 1  25 TRP CB   C   92.038  -9.063   8.778 1.00 . A A .  18 TRP CB   1 1 
        2  2810 1 1  25 TRP CD1  C   89.765  -9.431   7.726 1.00 . A A .  18 TRP CD1  1 1 
        2  2811 1 1  25 TRP CD2  C   90.853 -11.358   8.126 1.00 . A A .  18 TRP CD2  1 1 
        2  2812 1 1  25 TRP CE2  C   89.612 -11.707   7.544 1.00 . A A .  18 TRP CE2  1 1 
        2  2813 1 1  25 TRP CE3  C   91.736 -12.397   8.476 1.00 . A A .  18 TRP CE3  1 1 
        2  2814 1 1  25 TRP CG   C   90.925  -9.906   8.233 1.00 . A A .  18 TRP CG   1 1 
        2  2815 1 1  25 TRP CH2  C   90.146 -14.056   7.669 1.00 . A A .  18 TRP CH2  1 1 
        2  2816 1 1  25 TRP CZ2  C   89.258 -13.037   7.316 1.00 . A A .  18 TRP CZ2  1 1 
        2  2817 1 1  25 TRP CZ3  C   91.382 -13.737   8.248 1.00 . A A .  18 TRP CZ3  1 1 
        2  2818 1 1  25 TRP H    H   89.655  -9.181  10.425 1.00 . A A .  18 TRP H    1 1 
        2  2819 1 1  25 TRP HA   H   92.551  -8.600  10.830 1.00 . A A .  18 TRP HA   1 1 
        2  2820 1 1  25 TRP HB2  H   92.213  -8.237   8.110 1.00 . A A .  18 TRP HB2  1 1 
        2  2821 1 1  25 TRP HB3  H   92.932  -9.663   8.839 1.00 . A A .  18 TRP HB3  1 1 
        2  2822 1 1  25 TRP HD1  H   89.491  -8.389   7.653 1.00 . A A .  18 TRP HD1  1 1 
        2  2823 1 1  25 TRP HE1  H   88.094 -10.427   6.917 1.00 . A A .  18 TRP HE1  1 1 
        2  2824 1 1  25 TRP HE3  H   92.690 -12.162   8.923 1.00 . A A .  18 TRP HE3  1 1 
        2  2825 1 1  25 TRP HH2  H   89.880 -15.089   7.496 1.00 . A A .  18 TRP HH2  1 1 
        2  2826 1 1  25 TRP HZ2  H   88.304 -13.277   6.870 1.00 . A A .  18 TRP HZ2  1 1 
        2  2827 1 1  25 TRP HZ3  H   92.067 -14.527   8.520 1.00 . A A .  18 TRP HZ3  1 1 
        2  2828 1 1  25 TRP N    N   90.559  -9.328  10.754 1.00 . A A .  18 TRP N    1 1 
        2  2829 1 1  25 TRP NE1  N   88.986 -10.499   7.317 1.00 . A A .  18 TRP NE1  1 1 
        2  2830 1 1  25 TRP O    O   90.233  -6.748   9.499 1.00 . A A .  18 TRP O    1 1 
        2  2831 1 1  26 GLU C    C   91.937  -4.155   9.319 1.00 . A A .  19 GLU C    1 1 
        2  2832 1 1  26 GLU CA   C   91.566  -4.739  10.681 1.00 . A A .  19 GLU CA   1 1 
        2  2833 1 1  26 GLU CB   C   92.270  -3.935  11.808 1.00 . A A .  19 GLU CB   1 1 
        2  2834 1 1  26 GLU CD   C   94.394  -5.206  11.466 1.00 . A A .  19 GLU CD   1 1 
        2  2835 1 1  26 GLU CG   C   93.336  -4.790  12.490 1.00 . A A .  19 GLU CG   1 1 
        2  2836 1 1  26 GLU H    H   92.767  -6.454  11.208 1.00 . A A .  19 GLU H    1 1 
        2  2837 1 1  26 GLU HA   H   90.496  -4.672  10.810 1.00 . A A .  19 GLU HA   1 1 
        2  2838 1 1  26 GLU HB2  H   92.740  -3.052  11.400 1.00 . A A .  19 GLU HB2  1 1 
        2  2839 1 1  26 GLU HB3  H   91.541  -3.630  12.542 1.00 . A A .  19 GLU HB3  1 1 
        2  2840 1 1  26 GLU HG2  H   93.803  -4.217  13.278 1.00 . A A .  19 GLU HG2  1 1 
        2  2841 1 1  26 GLU HG3  H   92.874  -5.668  12.907 1.00 . A A .  19 GLU HG3  1 1 
        2  2842 1 1  26 GLU N    N   91.965  -6.177  10.722 1.00 . A A .  19 GLU N    1 1 
        2  2843 1 1  26 GLU O    O   93.056  -4.282   8.862 1.00 . A A .  19 GLU O    1 1 
        2  2844 1 1  26 GLU OE1  O   95.039  -4.326  10.921 1.00 . A A .  19 GLU OE1  1 1 
        2  2845 1 1  26 GLU OE2  O   94.542  -6.397  11.247 1.00 . A A .  19 GLU OE2  1 1 
        2  2846 1 1  27 LEU C    C   91.981  -1.526   7.635 1.00 . A A .  20 LEU C    1 1 
        2  2847 1 1  27 LEU CA   C   91.333  -2.880   7.359 1.00 . A A .  20 LEU CA   1 1 
        2  2848 1 1  27 LEU CB   C   90.031  -2.708   6.536 1.00 . A A .  20 LEU CB   1 1 
        2  2849 1 1  27 LEU CD1  C   91.391  -2.789   4.392 1.00 . A A .  20 LEU CD1  1 1 
        2  2850 1 1  27 LEU CD2  C   90.291  -4.892   5.278 1.00 . A A .  20 LEU CD2  1 1 
        2  2851 1 1  27 LEU CG   C   90.167  -3.357   5.141 1.00 . A A .  20 LEU CG   1 1 
        2  2852 1 1  27 LEU H    H   90.124  -3.385   9.067 1.00 . A A .  20 LEU H    1 1 
        2  2853 1 1  27 LEU HA   H   92.036  -3.506   6.833 1.00 . A A .  20 LEU HA   1 1 
        2  2854 1 1  27 LEU HB2  H   89.217  -3.178   7.066 1.00 . A A .  20 LEU HB2  1 1 
        2  2855 1 1  27 LEU HB3  H   89.805  -1.657   6.413 1.00 . A A .  20 LEU HB3  1 1 
        2  2856 1 1  27 LEU HD11 H   91.165  -2.747   3.338 1.00 . A A .  20 LEU HD11 1 1 
        2  2857 1 1  27 LEU HD12 H   92.252  -3.425   4.545 1.00 . A A .  20 LEU HD12 1 1 
        2  2858 1 1  27 LEU HD13 H   91.614  -1.792   4.749 1.00 . A A .  20 LEU HD13 1 1 
        2  2859 1 1  27 LEU HD21 H   89.717  -5.234   6.128 1.00 . A A .  20 LEU HD21 1 1 
        2  2860 1 1  27 LEU HD22 H   91.326  -5.166   5.413 1.00 . A A .  20 LEU HD22 1 1 
        2  2861 1 1  27 LEU HD23 H   89.914  -5.361   4.384 1.00 . A A .  20 LEU HD23 1 1 
        2  2862 1 1  27 LEU HG   H   89.283  -3.124   4.568 1.00 . A A .  20 LEU HG   1 1 
        2  2863 1 1  27 LEU N    N   91.016  -3.493   8.676 1.00 . A A .  20 LEU N    1 1 
        2  2864 1 1  27 LEU O    O   91.519  -0.768   8.460 1.00 . A A .  20 LEU O    1 1 
        2  2865 1 1  28 SER C    C   92.976   1.193   6.517 1.00 . A A .  21 SER C    1 1 
        2  2866 1 1  28 SER CA   C   93.731   0.072   7.217 1.00 . A A .  21 SER CA   1 1 
        2  2867 1 1  28 SER CB   C   95.162   0.007   6.677 1.00 . A A .  21 SER CB   1 1 
        2  2868 1 1  28 SER H    H   93.415  -1.855   6.311 1.00 . A A .  21 SER H    1 1 
        2  2869 1 1  28 SER HA   H   93.757   0.268   8.277 1.00 . A A .  21 SER HA   1 1 
        2  2870 1 1  28 SER HB2  H   95.531  -1.002   6.753 1.00 . A A .  21 SER HB2  1 1 
        2  2871 1 1  28 SER HB3  H   95.169   0.313   5.638 1.00 . A A .  21 SER HB3  1 1 
        2  2872 1 1  28 SER HG   H   96.108   1.684   6.953 1.00 . A A .  21 SER HG   1 1 
        2  2873 1 1  28 SER N    N   93.051  -1.224   6.967 1.00 . A A .  21 SER N    1 1 
        2  2874 1 1  28 SER O    O   92.434   1.014   5.444 1.00 . A A .  21 SER O    1 1 
        2  2875 1 1  28 SER OG   O   95.993   0.868   7.445 1.00 . A A .  21 SER OG   1 1 
        2  2876 1 1  29 VAL C    C   93.113   4.769   6.608 1.00 . A A .  22 VAL C    1 1 
        2  2877 1 1  29 VAL CA   C   92.256   3.514   6.479 1.00 . A A .  22 VAL CA   1 1 
        2  2878 1 1  29 VAL CB   C   90.874   3.735   7.120 1.00 . A A .  22 VAL CB   1 1 
        2  2879 1 1  29 VAL CG1  C   90.323   5.111   6.731 1.00 . A A .  22 VAL CG1  1 1 
        2  2880 1 1  29 VAL CG2  C   89.919   2.666   6.595 1.00 . A A .  22 VAL CG2  1 1 
        2  2881 1 1  29 VAL H    H   93.418   2.469   7.971 1.00 . A A .  22 VAL H    1 1 
        2  2882 1 1  29 VAL HA   H   92.123   3.309   5.433 1.00 . A A .  22 VAL HA   1 1 
        2  2883 1 1  29 VAL HB   H   90.944   3.667   8.195 1.00 . A A .  22 VAL HB   1 1 
        2  2884 1 1  29 VAL HG11 H   89.276   5.158   6.984 1.00 . A A .  22 VAL HG11 1 1 
        2  2885 1 1  29 VAL HG12 H   90.444   5.261   5.667 1.00 . A A .  22 VAL HG12 1 1 
        2  2886 1 1  29 VAL HG13 H   90.857   5.881   7.268 1.00 . A A .  22 VAL HG13 1 1 
        2  2887 1 1  29 VAL HG21 H   88.941   2.816   7.021 1.00 . A A .  22 VAL HG21 1 1 
        2  2888 1 1  29 VAL HG22 H   90.290   1.689   6.868 1.00 . A A .  22 VAL HG22 1 1 
        2  2889 1 1  29 VAL HG23 H   89.860   2.746   5.515 1.00 . A A .  22 VAL HG23 1 1 
        2  2890 1 1  29 VAL N    N   92.956   2.357   7.113 1.00 . A A .  22 VAL N    1 1 
        2  2891 1 1  29 VAL O    O   93.208   5.377   7.655 1.00 . A A .  22 VAL O    1 1 
        2  2892 1 1  30 HIS C    C   93.606   7.586   5.463 1.00 . A A .  23 HIS C    1 1 
        2  2893 1 1  30 HIS CA   C   94.549   6.393   5.534 1.00 . A A .  23 HIS CA   1 1 
        2  2894 1 1  30 HIS CB   C   95.457   6.371   4.304 1.00 . A A .  23 HIS CB   1 1 
        2  2895 1 1  30 HIS CD2  C   96.845   4.273   5.072 1.00 . A A .  23 HIS CD2  1 1 
        2  2896 1 1  30 HIS CE1  C   98.831   5.054   4.696 1.00 . A A .  23 HIS CE1  1 1 
        2  2897 1 1  30 HIS CG   C   96.686   5.547   4.584 1.00 . A A .  23 HIS CG   1 1 
        2  2898 1 1  30 HIS H    H   93.600   4.665   4.692 1.00 . A A .  23 HIS H    1 1 
        2  2899 1 1  30 HIS HA   H   95.138   6.445   6.439 1.00 . A A .  23 HIS HA   1 1 
        2  2900 1 1  30 HIS HB2  H   94.914   5.929   3.483 1.00 . A A .  23 HIS HB2  1 1 
        2  2901 1 1  30 HIS HB3  H   95.749   7.378   4.044 1.00 . A A .  23 HIS HB3  1 1 
        2  2902 1 1  30 HIS HD1  H   98.198   6.910   3.999 1.00 . A A .  23 HIS HD1  1 1 
        2  2903 1 1  30 HIS HD2  H   96.041   3.612   5.359 1.00 . A A .  23 HIS HD2  1 1 
        2  2904 1 1  30 HIS HE1  H   99.904   5.144   4.620 1.00 . A A .  23 HIS HE1  1 1 
        2  2905 1 1  30 HIS N    N   93.716   5.168   5.526 1.00 . A A .  23 HIS N    1 1 
        2  2906 1 1  30 HIS ND1  N   97.966   6.025   4.351 1.00 . A A .  23 HIS ND1  1 1 
        2  2907 1 1  30 HIS NE2  N   98.201   3.965   5.142 1.00 . A A .  23 HIS NE2  1 1 
        2  2908 1 1  30 HIS O    O   93.036   7.880   4.431 1.00 . A A .  23 HIS O    1 1 
        2  2909 1 1  31 VAL C    C   93.112  10.581   5.776 1.00 . A A .  24 VAL C    1 1 
        2  2910 1 1  31 VAL CA   C   92.493   9.414   6.546 1.00 . A A .  24 VAL CA   1 1 
        2  2911 1 1  31 VAL CB   C   92.226   9.834   7.989 1.00 . A A .  24 VAL CB   1 1 
        2  2912 1 1  31 VAL CG1  C   90.959  10.698   8.062 1.00 . A A .  24 VAL CG1  1 1 
        2  2913 1 1  31 VAL CG2  C   92.045   8.578   8.852 1.00 . A A .  24 VAL CG2  1 1 
        2  2914 1 1  31 VAL H    H   93.875   8.003   7.383 1.00 . A A .  24 VAL H    1 1 
        2  2915 1 1  31 VAL HA   H   91.563   9.126   6.078 1.00 . A A .  24 VAL HA   1 1 
        2  2916 1 1  31 VAL HB   H   93.069  10.402   8.355 1.00 . A A .  24 VAL HB   1 1 
        2  2917 1 1  31 VAL HG11 H   90.862  11.286   7.160 1.00 . A A .  24 VAL HG11 1 1 
        2  2918 1 1  31 VAL HG12 H   91.031  11.355   8.911 1.00 . A A .  24 VAL HG12 1 1 
        2  2919 1 1  31 VAL HG13 H   90.090  10.065   8.172 1.00 . A A .  24 VAL HG13 1 1 
        2  2920 1 1  31 VAL HG21 H   91.339   7.912   8.374 1.00 . A A .  24 VAL HG21 1 1 
        2  2921 1 1  31 VAL HG22 H   91.670   8.861   9.825 1.00 . A A .  24 VAL HG22 1 1 
        2  2922 1 1  31 VAL HG23 H   92.994   8.076   8.964 1.00 . A A .  24 VAL HG23 1 1 
        2  2923 1 1  31 VAL N    N   93.419   8.262   6.552 1.00 . A A .  24 VAL N    1 1 
        2  2924 1 1  31 VAL O    O   93.929  11.309   6.296 1.00 . A A .  24 VAL O    1 1 
        2  2925 1 1  32 THR C    C   92.591  13.190   4.280 1.00 . A A .  25 THR C    1 1 
        2  2926 1 1  32 THR CA   C   93.269  11.918   3.769 1.00 . A A .  25 THR CA   1 1 
        2  2927 1 1  32 THR CB   C   93.005  11.730   2.258 1.00 . A A .  25 THR CB   1 1 
        2  2928 1 1  32 THR CG2  C   92.584  10.283   1.967 1.00 . A A .  25 THR CG2  1 1 
        2  2929 1 1  32 THR H    H   92.042  10.194   4.155 1.00 . A A .  25 THR H    1 1 
        2  2930 1 1  32 THR HA   H   94.335  11.987   3.951 1.00 . A A .  25 THR HA   1 1 
        2  2931 1 1  32 THR HB   H   93.906  11.949   1.704 1.00 . A A .  25 THR HB   1 1 
        2  2932 1 1  32 THR HG1  H   92.114  12.809   0.907 1.00 . A A .  25 THR HG1  1 1 
        2  2933 1 1  32 THR HG21 H   93.303   9.604   2.402 1.00 . A A .  25 THR HG21 1 1 
        2  2934 1 1  32 THR HG22 H   92.543  10.126   0.898 1.00 . A A .  25 THR HG22 1 1 
        2  2935 1 1  32 THR HG23 H   91.611  10.099   2.395 1.00 . A A .  25 THR HG23 1 1 
        2  2936 1 1  32 THR N    N   92.714  10.778   4.550 1.00 . A A .  25 THR N    1 1 
        2  2937 1 1  32 THR O    O   91.747  13.133   5.152 1.00 . A A .  25 THR O    1 1 
        2  2938 1 1  32 THR OG1  O   91.978  12.617   1.838 1.00 . A A .  25 THR OG1  1 1 
        2  2939 1 1  33 ASP C    C   92.556  15.642   5.814 1.00 . A A .  26 ASP C    1 1 
        2  2940 1 1  33 ASP CA   C   92.331  15.590   4.299 1.00 . A A .  26 ASP CA   1 1 
        2  2941 1 1  33 ASP CB   C   90.828  15.585   3.992 1.00 . A A .  26 ASP CB   1 1 
        2  2942 1 1  33 ASP CG   C   90.270  17.003   4.135 1.00 . A A .  26 ASP CG   1 1 
        2  2943 1 1  33 ASP H    H   93.658  14.380   3.098 1.00 . A A .  26 ASP H    1 1 
        2  2944 1 1  33 ASP HA   H   92.798  16.447   3.834 1.00 . A A .  26 ASP HA   1 1 
        2  2945 1 1  33 ASP HB2  H   90.670  15.236   2.982 1.00 . A A .  26 ASP HB2  1 1 
        2  2946 1 1  33 ASP HB3  H   90.319  14.930   4.682 1.00 . A A .  26 ASP HB3  1 1 
        2  2947 1 1  33 ASP N    N   92.960  14.338   3.784 1.00 . A A .  26 ASP N    1 1 
        2  2948 1 1  33 ASP O    O   92.054  16.503   6.509 1.00 . A A .  26 ASP O    1 1 
        2  2949 1 1  33 ASP OD1  O   90.560  17.822   3.279 1.00 . A A .  26 ASP OD1  1 1 
        2  2950 1 1  33 ASP OD2  O   89.561  17.244   5.098 1.00 . A A .  26 ASP OD2  1 1 
        2  2951 1 1  34 LEU C    C   95.041  14.046   7.896 1.00 . A A .  27 LEU C    1 1 
        2  2952 1 1  34 LEU CA   C   93.640  14.648   7.767 1.00 . A A .  27 LEU CA   1 1 
        2  2953 1 1  34 LEU CB   C   92.594  13.766   8.487 1.00 . A A .  27 LEU CB   1 1 
        2  2954 1 1  34 LEU CD1  C   90.230  13.864   9.376 1.00 . A A .  27 LEU CD1  1 1 
        2  2955 1 1  34 LEU CD2  C   92.027  15.170  10.501 1.00 . A A .  27 LEU CD2  1 1 
        2  2956 1 1  34 LEU CG   C   91.518  14.658   9.148 1.00 . A A .  27 LEU CG   1 1 
        2  2957 1 1  34 LEU H    H   93.717  14.047   5.714 1.00 . A A .  27 LEU H    1 1 
        2  2958 1 1  34 LEU HA   H   93.640  15.643   8.179 1.00 . A A .  27 LEU HA   1 1 
        2  2959 1 1  34 LEU HB2  H   92.132  13.119   7.760 1.00 . A A .  27 LEU HB2  1 1 
        2  2960 1 1  34 LEU HB3  H   93.075  13.158   9.244 1.00 . A A .  27 LEU HB3  1 1 
        2  2961 1 1  34 LEU HD11 H   89.954  13.347   8.470 1.00 . A A .  27 LEU HD11 1 1 
        2  2962 1 1  34 LEU HD12 H   89.437  14.542   9.655 1.00 . A A .  27 LEU HD12 1 1 
        2  2963 1 1  34 LEU HD13 H   90.386  13.150  10.170 1.00 . A A .  27 LEU HD13 1 1 
        2  2964 1 1  34 LEU HD21 H   91.409  15.993  10.827 1.00 . A A .  27 LEU HD21 1 1 
        2  2965 1 1  34 LEU HD22 H   93.049  15.502  10.404 1.00 . A A .  27 LEU HD22 1 1 
        2  2966 1 1  34 LEU HD23 H   91.977  14.374  11.230 1.00 . A A .  27 LEU HD23 1 1 
        2  2967 1 1  34 LEU HG   H   91.305  15.500   8.505 1.00 . A A .  27 LEU HG   1 1 
        2  2968 1 1  34 LEU N    N   93.327  14.713   6.313 1.00 . A A .  27 LEU N    1 1 
        2  2969 1 1  34 LEU O    O   95.829  14.456   8.721 1.00 . A A .  27 LEU O    1 1 
        2  2970 1 1  35 ASN C    C   96.834  11.446   8.192 1.00 . A A .  28 ASN C    1 1 
        2  2971 1 1  35 ASN CA   C   96.692  12.445   7.051 1.00 . A A .  28 ASN CA   1 1 
        2  2972 1 1  35 ASN CB   C   97.794  13.507   7.174 1.00 . A A .  28 ASN CB   1 1 
        2  2973 1 1  35 ASN CG   C   99.108  12.936   6.647 1.00 . A A .  28 ASN CG   1 1 
        2  2974 1 1  35 ASN H    H   94.676  12.801   6.392 1.00 . A A .  28 ASN H    1 1 
        2  2975 1 1  35 ASN HA   H   96.817  11.919   6.115 1.00 . A A .  28 ASN HA   1 1 
        2  2976 1 1  35 ASN HB2  H   97.521  14.369   6.600 1.00 . A A .  28 ASN HB2  1 1 
        2  2977 1 1  35 ASN HB3  H   97.926  13.785   8.208 1.00 . A A .  28 ASN HB3  1 1 
        2  2978 1 1  35 ASN HD21 H   98.489  11.069   6.828 1.00 . A A .  28 ASN HD21 1 1 
        2  2979 1 1  35 ASN HD22 H  100.065  11.254   6.233 1.00 . A A .  28 ASN HD22 1 1 
        2  2980 1 1  35 ASN N    N   95.345  13.090   7.052 1.00 . A A .  28 ASN N    1 1 
        2  2981 1 1  35 ASN ND2  N   99.233  11.646   6.559 1.00 . A A .  28 ASN ND2  1 1 
        2  2982 1 1  35 ASN O    O   97.931  11.033   8.511 1.00 . A A .  28 ASN O    1 1 
        2  2983 1 1  35 ASN OD1  O  100.021  13.666   6.316 1.00 . A A .  28 ASN OD1  1 1 
        2  2984 1 1  36 ARG C    C   95.795   8.649   9.318 1.00 . A A .  29 ARG C    1 1 
        2  2985 1 1  36 ARG CA   C   95.902  10.040   9.903 1.00 . A A .  29 ARG CA   1 1 
        2  2986 1 1  36 ARG CB   C   94.799  10.211  10.936 1.00 . A A .  29 ARG CB   1 1 
        2  2987 1 1  36 ARG CD   C   93.597  11.870  12.358 1.00 . A A .  29 ARG CD   1 1 
        2  2988 1 1  36 ARG CG   C   94.812  11.643  11.458 1.00 . A A .  29 ARG CG   1 1 
        2  2989 1 1  36 ARG CZ   C   92.893  11.101  14.543 1.00 . A A .  29 ARG CZ   1 1 
        2  2990 1 1  36 ARG H    H   94.867  11.340   8.545 1.00 . A A .  29 ARG H    1 1 
        2  2991 1 1  36 ARG HA   H   96.859  10.161  10.384 1.00 . A A .  29 ARG HA   1 1 
        2  2992 1 1  36 ARG HB2  H   93.846   9.993  10.482 1.00 . A A .  29 ARG HB2  1 1 
        2  2993 1 1  36 ARG HB3  H   94.969   9.531  11.757 1.00 . A A .  29 ARG HB3  1 1 
        2  2994 1 1  36 ARG HD2  H   93.391  12.928  12.426 1.00 . A A .  29 ARG HD2  1 1 
        2  2995 1 1  36 ARG HD3  H   92.740  11.363  11.941 1.00 . A A .  29 ARG HD3  1 1 
        2  2996 1 1  36 ARG HE   H   94.801  11.154  13.995 1.00 . A A .  29 ARG HE   1 1 
        2  2997 1 1  36 ARG HG2  H   95.717  11.808  12.023 1.00 . A A .  29 ARG HG2  1 1 
        2  2998 1 1  36 ARG HG3  H   94.777  12.325  10.627 1.00 . A A .  29 ARG HG3  1 1 
        2  2999 1 1  36 ARG HH11 H   94.079  10.460  16.024 1.00 . A A .  29 ARG HH11 1 1 
        2  3000 1 1  36 ARG HH12 H   92.382  10.462  16.371 1.00 . A A .  29 ARG HH12 1 1 
        2  3001 1 1  36 ARG HH21 H   91.478  11.684  13.253 1.00 . A A .  29 ARG HH21 1 1 
        2  3002 1 1  36 ARG HH22 H   90.908  11.155  14.801 1.00 . A A .  29 ARG HH22 1 1 
        2  3003 1 1  36 ARG N    N   95.759  11.026   8.808 1.00 . A A .  29 ARG N    1 1 
        2  3004 1 1  36 ARG NE   N   93.877  11.332  13.719 1.00 . A A .  29 ARG NE   1 1 
        2  3005 1 1  36 ARG NH1  N   93.137  10.638  15.739 1.00 . A A .  29 ARG NH1  1 1 
        2  3006 1 1  36 ARG NH2  N   91.664  11.331  14.170 1.00 . A A .  29 ARG NH2  1 1 
        2  3007 1 1  36 ARG O    O   95.615   8.463   8.131 1.00 . A A .  29 ARG O    1 1 
        2  3008 1 1  37 ASP C    C   94.960   5.518  10.749 1.00 . A A .  30 ASP C    1 1 
        2  3009 1 1  37 ASP CA   C   95.760   6.268   9.705 1.00 . A A .  30 ASP CA   1 1 
        2  3010 1 1  37 ASP CB   C   97.140   5.631   9.562 1.00 . A A .  30 ASP CB   1 1 
        2  3011 1 1  37 ASP CG   C   97.809   6.138   8.283 1.00 . A A .  30 ASP CG   1 1 
        2  3012 1 1  37 ASP H    H   95.998   7.879  11.104 1.00 . A A .  30 ASP H    1 1 
        2  3013 1 1  37 ASP HA   H   95.235   6.227   8.761 1.00 . A A .  30 ASP HA   1 1 
        2  3014 1 1  37 ASP HB2  H   97.748   5.889  10.417 1.00 . A A .  30 ASP HB2  1 1 
        2  3015 1 1  37 ASP HB3  H   97.029   4.558   9.507 1.00 . A A .  30 ASP HB3  1 1 
        2  3016 1 1  37 ASP N    N   95.880   7.677  10.157 1.00 . A A .  30 ASP N    1 1 
        2  3017 1 1  37 ASP O    O   95.360   5.406  11.891 1.00 . A A .  30 ASP O    1 1 
        2  3018 1 1  37 ASP OD1  O   98.160   5.313   7.455 1.00 . A A .  30 ASP OD1  1 1 
        2  3019 1 1  37 ASP OD2  O   97.958   7.341   8.153 1.00 . A A .  30 ASP OD2  1 1 
        2  3020 1 1  38 VAL C    C   92.751   2.858  10.856 1.00 . A A .  31 VAL C    1 1 
        2  3021 1 1  38 VAL CA   C   92.951   4.289  11.330 1.00 . A A .  31 VAL CA   1 1 
        2  3022 1 1  38 VAL CB   C   91.600   4.987  11.403 1.00 . A A .  31 VAL CB   1 1 
        2  3023 1 1  38 VAL CG1  C   90.768   4.353  12.517 1.00 . A A .  31 VAL CG1  1 1 
        2  3024 1 1  38 VAL CG2  C   91.804   6.482  11.691 1.00 . A A .  31 VAL CG2  1 1 
        2  3025 1 1  38 VAL H    H   93.523   5.145   9.439 1.00 . A A .  31 VAL H    1 1 
        2  3026 1 1  38 VAL HA   H   93.399   4.275  12.315 1.00 . A A .  31 VAL HA   1 1 
        2  3027 1 1  38 VAL HB   H   91.091   4.864  10.462 1.00 . A A .  31 VAL HB   1 1 
        2  3028 1 1  38 VAL HG11 H   91.346   4.327  13.428 1.00 . A A .  31 VAL HG11 1 1 
        2  3029 1 1  38 VAL HG12 H   90.498   3.345  12.234 1.00 . A A .  31 VAL HG12 1 1 
        2  3030 1 1  38 VAL HG13 H   89.873   4.935  12.674 1.00 . A A .  31 VAL HG13 1 1 
        2  3031 1 1  38 VAL HG21 H   92.437   6.917  10.928 1.00 . A A .  31 VAL HG21 1 1 
        2  3032 1 1  38 VAL HG22 H   92.273   6.605  12.656 1.00 . A A .  31 VAL HG22 1 1 
        2  3033 1 1  38 VAL HG23 H   90.848   6.984  11.691 1.00 . A A .  31 VAL HG23 1 1 
        2  3034 1 1  38 VAL N    N   93.819   5.022  10.368 1.00 . A A .  31 VAL N    1 1 
        2  3035 1 1  38 VAL O    O   92.886   2.550   9.688 1.00 . A A .  31 VAL O    1 1 
        2  3036 1 1  39 THR C    C   90.891   0.108  12.090 1.00 . A A .  32 THR C    1 1 
        2  3037 1 1  39 THR CA   C   92.191   0.556  11.414 1.00 . A A .  32 THR CA   1 1 
        2  3038 1 1  39 THR CB   C   93.388  -0.285  11.925 1.00 . A A .  32 THR CB   1 1 
        2  3039 1 1  39 THR CG2  C   94.151  -0.940  10.761 1.00 . A A .  32 THR CG2  1 1 
        2  3040 1 1  39 THR H    H   92.314   2.280  12.693 1.00 . A A .  32 THR H    1 1 
        2  3041 1 1  39 THR HA   H   92.081   0.455  10.341 1.00 . A A .  32 THR HA   1 1 
        2  3042 1 1  39 THR HB   H   93.038  -1.055  12.594 1.00 . A A .  32 THR HB   1 1 
        2  3043 1 1  39 THR HG1  H   95.120   0.115  12.713 1.00 . A A .  32 THR HG1  1 1 
        2  3044 1 1  39 THR HG21 H   93.453  -1.316  10.027 1.00 . A A .  32 THR HG21 1 1 
        2  3045 1 1  39 THR HG22 H   94.744  -1.760  11.141 1.00 . A A .  32 THR HG22 1 1 
        2  3046 1 1  39 THR HG23 H   94.799  -0.208  10.301 1.00 . A A .  32 THR HG23 1 1 
        2  3047 1 1  39 THR N    N   92.421   1.987  11.765 1.00 . A A .  32 THR N    1 1 
        2  3048 1 1  39 THR O    O   90.655   0.393  13.247 1.00 . A A .  32 THR O    1 1 
        2  3049 1 1  39 THR OG1  O   94.277   0.567  12.633 1.00 . A A .  32 THR OG1  1 1 
        2  3050 1 1  40 LEU C    C   88.739  -2.568  12.006 1.00 . A A .  33 LEU C    1 1 
        2  3051 1 1  40 LEU CA   C   88.747  -1.043  11.936 1.00 . A A .  33 LEU CA   1 1 
        2  3052 1 1  40 LEU CB   C   87.617  -0.580  11.003 1.00 . A A .  33 LEU CB   1 1 
        2  3053 1 1  40 LEU CD1  C   86.359   0.881  12.653 1.00 . A A .  33 LEU CD1  1 1 
        2  3054 1 1  40 LEU CD2  C   88.387   1.769  11.474 1.00 . A A .  33 LEU CD2  1 1 
        2  3055 1 1  40 LEU CG   C   87.165   0.853  11.344 1.00 . A A .  33 LEU CG   1 1 
        2  3056 1 1  40 LEU H    H   90.262  -0.788  10.440 1.00 . A A .  33 LEU H    1 1 
        2  3057 1 1  40 LEU HA   H   88.595  -0.637  12.924 1.00 . A A .  33 LEU HA   1 1 
        2  3058 1 1  40 LEU HB2  H   87.977  -0.601   9.988 1.00 . A A .  33 LEU HB2  1 1 
        2  3059 1 1  40 LEU HB3  H   86.777  -1.248  11.088 1.00 . A A .  33 LEU HB3  1 1 
        2  3060 1 1  40 LEU HD11 H   85.703   1.740  12.644 1.00 . A A .  33 LEU HD11 1 1 
        2  3061 1 1  40 LEU HD12 H   87.027   0.954  13.501 1.00 . A A .  33 LEU HD12 1 1 
        2  3062 1 1  40 LEU HD13 H   85.768  -0.018  12.735 1.00 . A A .  33 LEU HD13 1 1 
        2  3063 1 1  40 LEU HD21 H   89.108   1.528  10.706 1.00 . A A .  33 LEU HD21 1 1 
        2  3064 1 1  40 LEU HD22 H   88.836   1.632  12.446 1.00 . A A .  33 LEU HD22 1 1 
        2  3065 1 1  40 LEU HD23 H   88.076   2.798  11.366 1.00 . A A .  33 LEU HD23 1 1 
        2  3066 1 1  40 LEU HG   H   86.536   1.213  10.546 1.00 . A A .  33 LEU HG   1 1 
        2  3067 1 1  40 LEU N    N   90.046  -0.580  11.368 1.00 . A A .  33 LEU N    1 1 
        2  3068 1 1  40 LEU O    O   88.737  -3.239  10.999 1.00 . A A .  33 LEU O    1 1 
        2  3069 1 1  41 ARG C    C   87.462  -5.116  12.590 1.00 . A A .  34 ARG C    1 1 
        2  3070 1 1  41 ARG CA   C   88.685  -4.583  13.332 1.00 . A A .  34 ARG CA   1 1 
        2  3071 1 1  41 ARG CB   C   88.565  -4.917  14.830 1.00 . A A .  34 ARG CB   1 1 
        2  3072 1 1  41 ARG CD   C   90.701  -6.218  14.847 1.00 . A A .  34 ARG CD   1 1 
        2  3073 1 1  41 ARG CG   C   89.196  -6.267  15.124 1.00 . A A .  34 ARG CG   1 1 
        2  3074 1 1  41 ARG CZ   C   91.545  -4.301  16.083 1.00 . A A .  34 ARG CZ   1 1 
        2  3075 1 1  41 ARG H    H   88.710  -2.558  13.974 1.00 . A A .  34 ARG H    1 1 
        2  3076 1 1  41 ARG HA   H   89.583  -5.007  12.919 1.00 . A A .  34 ARG HA   1 1 
        2  3077 1 1  41 ARG HB2  H   89.047  -4.153  15.414 1.00 . A A .  34 ARG HB2  1 1 
        2  3078 1 1  41 ARG HB3  H   87.535  -4.961  15.108 1.00 . A A .  34 ARG HB3  1 1 
        2  3079 1 1  41 ARG HD2  H   91.199  -6.808  15.566 1.00 . A A .  34 ARG HD2  1 1 
        2  3080 1 1  41 ARG HD3  H   90.893  -6.616  13.866 1.00 . A A .  34 ARG HD3  1 1 
        2  3081 1 1  41 ARG HE   H   91.318  -4.290  14.113 1.00 . A A .  34 ARG HE   1 1 
        2  3082 1 1  41 ARG HG2  H   89.020  -6.522  16.161 1.00 . A A .  34 ARG HG2  1 1 
        2  3083 1 1  41 ARG HG3  H   88.737  -7.013  14.490 1.00 . A A .  34 ARG HG3  1 1 
        2  3084 1 1  41 ARG HH11 H   92.117  -2.547  15.308 1.00 . A A .  34 ARG HH11 1 1 
        2  3085 1 1  41 ARG HH12 H   92.260  -2.688  17.028 1.00 . A A .  34 ARG HH12 1 1 
        2  3086 1 1  41 ARG HH21 H   91.036  -5.929  17.131 1.00 . A A .  34 ARG HH21 1 1 
        2  3087 1 1  41 ARG HH22 H   91.649  -4.602  18.059 1.00 . A A .  34 ARG HH22 1 1 
        2  3088 1 1  41 ARG N    N   88.710  -3.113  13.185 1.00 . A A .  34 ARG N    1 1 
        2  3089 1 1  41 ARG NE   N   91.218  -4.819  14.927 1.00 . A A .  34 ARG NE   1 1 
        2  3090 1 1  41 ARG NH1  N   92.010  -3.084  16.145 1.00 . A A .  34 ARG NH1  1 1 
        2  3091 1 1  41 ARG NH2  N   91.399  -4.999  17.176 1.00 . A A .  34 ARG NH2  1 1 
        2  3092 1 1  41 ARG O    O   86.336  -4.922  13.006 1.00 . A A .  34 ARG O    1 1 
        2  3093 1 1  42 VAL C    C   86.855  -7.709  10.189 1.00 . A A .  35 VAL C    1 1 
        2  3094 1 1  42 VAL CA   C   86.541  -6.305  10.681 1.00 . A A .  35 VAL CA   1 1 
        2  3095 1 1  42 VAL CB   C   86.320  -5.415   9.459 1.00 . A A .  35 VAL CB   1 1 
        2  3096 1 1  42 VAL CG1  C   85.807  -4.046   9.903 1.00 . A A .  35 VAL CG1  1 1 
        2  3097 1 1  42 VAL CG2  C   87.639  -5.245   8.702 1.00 . A A .  35 VAL CG2  1 1 
        2  3098 1 1  42 VAL H    H   88.599  -5.894  11.167 1.00 . A A .  35 VAL H    1 1 
        2  3099 1 1  42 VAL HA   H   85.638  -6.326  11.275 1.00 . A A .  35 VAL HA   1 1 
        2  3100 1 1  42 VAL HB   H   85.597  -5.881   8.808 1.00 . A A .  35 VAL HB   1 1 
        2  3101 1 1  42 VAL HG11 H   85.819  -3.367   9.063 1.00 . A A .  35 VAL HG11 1 1 
        2  3102 1 1  42 VAL HG12 H   86.443  -3.660  10.686 1.00 . A A .  35 VAL HG12 1 1 
        2  3103 1 1  42 VAL HG13 H   84.797  -4.143  10.273 1.00 . A A .  35 VAL HG13 1 1 
        2  3104 1 1  42 VAL HG21 H   88.398  -4.876   9.373 1.00 . A A .  35 VAL HG21 1 1 
        2  3105 1 1  42 VAL HG22 H   87.500  -4.543   7.894 1.00 . A A .  35 VAL HG22 1 1 
        2  3106 1 1  42 VAL HG23 H   87.947  -6.199   8.300 1.00 . A A .  35 VAL HG23 1 1 
        2  3107 1 1  42 VAL N    N   87.680  -5.769  11.482 1.00 . A A .  35 VAL N    1 1 
        2  3108 1 1  42 VAL O    O   87.827  -8.326  10.577 1.00 . A A .  35 VAL O    1 1 
        2  3109 1 1  43 THR C    C   85.837  -9.474   7.263 1.00 . A A .  36 THR C    1 1 
        2  3110 1 1  43 THR CA   C   86.231  -9.552   8.733 1.00 . A A .  36 THR CA   1 1 
        2  3111 1 1  43 THR CB   C   85.339 -10.567   9.451 1.00 . A A .  36 THR CB   1 1 
        2  3112 1 1  43 THR CG2  C   85.922 -10.897  10.824 1.00 . A A .  36 THR CG2  1 1 
        2  3113 1 1  43 THR H    H   85.267  -7.664   9.015 1.00 . A A .  36 THR H    1 1 
        2  3114 1 1  43 THR HA   H   87.267  -9.844   8.822 1.00 . A A .  36 THR HA   1 1 
        2  3115 1 1  43 THR HB   H   85.288 -11.470   8.867 1.00 . A A .  36 THR HB   1 1 
        2  3116 1 1  43 THR HG1  H   84.006  -9.186   9.140 1.00 . A A .  36 THR HG1  1 1 
        2  3117 1 1  43 THR HG21 H   86.734 -11.598  10.707 1.00 . A A .  36 THR HG21 1 1 
        2  3118 1 1  43 THR HG22 H   85.154 -11.336  11.442 1.00 . A A .  36 THR HG22 1 1 
        2  3119 1 1  43 THR HG23 H   86.287  -9.995  11.291 1.00 . A A .  36 THR HG23 1 1 
        2  3120 1 1  43 THR N    N   86.029  -8.202   9.312 1.00 . A A .  36 THR N    1 1 
        2  3121 1 1  43 THR O    O   85.350  -8.462   6.802 1.00 . A A .  36 THR O    1 1 
        2  3122 1 1  43 THR OG1  O   84.036 -10.024   9.608 1.00 . A A .  36 THR OG1  1 1 
        2  3123 1 1  44 GLY C    C   84.165 -10.721   4.937 1.00 . A A .  37 GLY C    1 1 
        2  3124 1 1  44 GLY CA   C   85.657 -10.462   5.078 1.00 . A A .  37 GLY CA   1 1 
        2  3125 1 1  44 GLY H    H   86.423 -11.323   6.891 1.00 . A A .  37 GLY H    1 1 
        2  3126 1 1  44 GLY HA2  H   85.880  -9.483   4.692 1.00 . A A .  37 GLY HA2  1 1 
        2  3127 1 1  44 GLY HA3  H   86.207 -11.202   4.527 1.00 . A A .  37 GLY HA3  1 1 
        2  3128 1 1  44 GLY N    N   86.034 -10.515   6.515 1.00 . A A .  37 GLY N    1 1 
        2  3129 1 1  44 GLY O    O   83.726 -11.499   4.113 1.00 . A A .  37 GLY O    1 1 
        2  3130 1 1  45 GLU C    C   81.232  -8.936   6.110 1.00 . A A .  38 GLU C    1 1 
        2  3131 1 1  45 GLU CA   C   81.909 -10.234   5.670 1.00 . A A .  38 GLU CA   1 1 
        2  3132 1 1  45 GLU CB   C   81.482 -11.371   6.596 1.00 . A A .  38 GLU CB   1 1 
        2  3133 1 1  45 GLU CD   C   81.401 -12.069   8.994 1.00 . A A .  38 GLU CD   1 1 
        2  3134 1 1  45 GLU CG   C   82.100 -11.164   7.978 1.00 . A A .  38 GLU CG   1 1 
        2  3135 1 1  45 GLU H    H   83.767  -9.436   6.385 1.00 . A A .  38 GLU H    1 1 
        2  3136 1 1  45 GLU HA   H   81.616 -10.467   4.656 1.00 . A A .  38 GLU HA   1 1 
        2  3137 1 1  45 GLU HB2  H   80.405 -11.384   6.679 1.00 . A A .  38 GLU HB2  1 1 
        2  3138 1 1  45 GLU HB3  H   81.823 -12.309   6.189 1.00 . A A .  38 GLU HB3  1 1 
        2  3139 1 1  45 GLU HG2  H   83.150 -11.411   7.938 1.00 . A A .  38 GLU HG2  1 1 
        2  3140 1 1  45 GLU HG3  H   81.982 -10.133   8.274 1.00 . A A .  38 GLU HG3  1 1 
        2  3141 1 1  45 GLU N    N   83.382 -10.058   5.738 1.00 . A A .  38 GLU N    1 1 
        2  3142 1 1  45 GLU O    O   80.023  -8.864   6.206 1.00 . A A .  38 GLU O    1 1 
        2  3143 1 1  45 GLU OE1  O   80.247 -11.810   9.294 1.00 . A A .  38 GLU OE1  1 1 
        2  3144 1 1  45 GLU OE2  O   82.032 -13.005   9.457 1.00 . A A .  38 GLU OE2  1 1 
        2  3145 1 1  46 VAL C    C   80.969  -5.804   5.574 1.00 . A A .  39 VAL C    1 1 
        2  3146 1 1  46 VAL CA   C   81.363  -6.620   6.801 1.00 . A A .  39 VAL CA   1 1 
        2  3147 1 1  46 VAL CB   C   82.335  -5.821   7.680 1.00 . A A .  39 VAL CB   1 1 
        2  3148 1 1  46 VAL CG1  C   83.019  -6.778   8.653 1.00 . A A .  39 VAL CG1  1 1 
        2  3149 1 1  46 VAL CG2  C   83.393  -5.098   6.824 1.00 . A A .  39 VAL CG2  1 1 
        2  3150 1 1  46 VAL H    H   82.970  -7.962   6.295 1.00 . A A .  39 VAL H    1 1 
        2  3151 1 1  46 VAL HA   H   80.479  -6.840   7.378 1.00 . A A .  39 VAL HA   1 1 
        2  3152 1 1  46 VAL HB   H   81.780  -5.094   8.241 1.00 . A A .  39 VAL HB   1 1 
        2  3153 1 1  46 VAL HG11 H   83.800  -7.313   8.137 1.00 . A A .  39 VAL HG11 1 1 
        2  3154 1 1  46 VAL HG12 H   82.294  -7.484   9.037 1.00 . A A .  39 VAL HG12 1 1 
        2  3155 1 1  46 VAL HG13 H   83.438  -6.219   9.473 1.00 . A A .  39 VAL HG13 1 1 
        2  3156 1 1  46 VAL HG21 H   83.832  -5.795   6.129 1.00 . A A .  39 VAL HG21 1 1 
        2  3157 1 1  46 VAL HG22 H   84.161  -4.697   7.465 1.00 . A A .  39 VAL HG22 1 1 
        2  3158 1 1  46 VAL HG23 H   82.930  -4.284   6.280 1.00 . A A .  39 VAL HG23 1 1 
        2  3159 1 1  46 VAL N    N   81.993  -7.899   6.376 1.00 . A A .  39 VAL N    1 1 
        2  3160 1 1  46 VAL O    O   81.660  -5.782   4.578 1.00 . A A .  39 VAL O    1 1 
        2  3161 1 1  47 HIS C    C   80.251  -2.997   4.489 1.00 . A A .  40 HIS C    1 1 
        2  3162 1 1  47 HIS CA   C   79.434  -4.297   4.485 1.00 . A A .  40 HIS CA   1 1 
        2  3163 1 1  47 HIS CB   C   77.914  -3.988   4.591 1.00 . A A .  40 HIS CB   1 1 
        2  3164 1 1  47 HIS CD2  C   76.570  -5.910   5.785 1.00 . A A .  40 HIS CD2  1 1 
        2  3165 1 1  47 HIS CE1  C   76.771  -5.212   7.827 1.00 . A A .  40 HIS CE1  1 1 
        2  3166 1 1  47 HIS CG   C   77.304  -4.750   5.739 1.00 . A A .  40 HIS CG   1 1 
        2  3167 1 1  47 HIS H    H   79.334  -5.152   6.463 1.00 . A A .  40 HIS H    1 1 
        2  3168 1 1  47 HIS HA   H   79.633  -4.837   3.568 1.00 . A A .  40 HIS HA   1 1 
        2  3169 1 1  47 HIS HB2  H   77.758  -2.930   4.754 1.00 . A A .  40 HIS HB2  1 1 
        2  3170 1 1  47 HIS HB3  H   77.422  -4.281   3.673 1.00 . A A .  40 HIS HB3  1 1 
        2  3171 1 1  47 HIS HD1  H   77.889  -3.520   7.362 1.00 . A A .  40 HIS HD1  1 1 
        2  3172 1 1  47 HIS HD2  H   76.294  -6.506   4.928 1.00 . A A .  40 HIS HD2  1 1 
        2  3173 1 1  47 HIS HE1  H   76.693  -5.136   8.902 1.00 . A A .  40 HIS HE1  1 1 
        2  3174 1 1  47 HIS N    N   79.870  -5.125   5.644 1.00 . A A .  40 HIS N    1 1 
        2  3175 1 1  47 HIS ND1  N   77.419  -4.323   7.053 1.00 . A A .  40 HIS ND1  1 1 
        2  3176 1 1  47 HIS NE2  N   76.234  -6.199   7.105 1.00 . A A .  40 HIS NE2  1 1 
        2  3177 1 1  47 HIS O    O   80.602  -2.483   5.531 1.00 . A A .  40 HIS O    1 1 
        2  3178 1 1  48 ILE C    C   80.706  -0.185   4.240 1.00 . A A .  41 ILE C    1 1 
        2  3179 1 1  48 ILE CA   C   81.347  -1.195   3.296 1.00 . A A .  41 ILE CA   1 1 
        2  3180 1 1  48 ILE CB   C   81.328  -0.629   1.880 1.00 . A A .  41 ILE CB   1 1 
        2  3181 1 1  48 ILE CD1  C   81.809  -1.182  -0.507 1.00 . A A .  41 ILE CD1  1 1 
        2  3182 1 1  48 ILE CG1  C   82.085  -1.572   0.947 1.00 . A A .  41 ILE CG1  1 1 
        2  3183 1 1  48 ILE CG2  C   81.993   0.751   1.859 1.00 . A A .  41 ILE CG2  1 1 
        2  3184 1 1  48 ILE H    H   80.266  -2.888   2.504 1.00 . A A .  41 ILE H    1 1 
        2  3185 1 1  48 ILE HA   H   82.365  -1.387   3.600 1.00 . A A .  41 ILE HA   1 1 
        2  3186 1 1  48 ILE HB   H   80.305  -0.537   1.545 1.00 . A A .  41 ILE HB   1 1 
        2  3187 1 1  48 ILE HD11 H   80.893  -1.651  -0.830 1.00 . A A .  41 ILE HD11 1 1 
        2  3188 1 1  48 ILE HD12 H   82.626  -1.515  -1.130 1.00 . A A .  41 ILE HD12 1 1 
        2  3189 1 1  48 ILE HD13 H   81.711  -0.108  -0.588 1.00 . A A .  41 ILE HD13 1 1 
        2  3190 1 1  48 ILE HG12 H   83.146  -1.505   1.146 1.00 . A A .  41 ILE HG12 1 1 
        2  3191 1 1  48 ILE HG13 H   81.749  -2.580   1.116 1.00 . A A .  41 ILE HG13 1 1 
        2  3192 1 1  48 ILE HG21 H   81.302   1.489   2.241 1.00 . A A .  41 ILE HG21 1 1 
        2  3193 1 1  48 ILE HG22 H   82.261   1.005   0.843 1.00 . A A .  41 ILE HG22 1 1 
        2  3194 1 1  48 ILE HG23 H   82.881   0.736   2.473 1.00 . A A .  41 ILE HG23 1 1 
        2  3195 1 1  48 ILE N    N   80.557  -2.462   3.337 1.00 . A A .  41 ILE N    1 1 
        2  3196 1 1  48 ILE O    O   81.331   0.325   5.147 1.00 . A A .  41 ILE O    1 1 
        2  3197 1 1  49 GLY C    C   78.876   0.558   6.349 1.00 . A A .  42 GLY C    1 1 
        2  3198 1 1  49 GLY CA   C   78.750   1.054   4.918 1.00 . A A .  42 GLY CA   1 1 
        2  3199 1 1  49 GLY H    H   78.976  -0.343   3.302 1.00 . A A .  42 GLY H    1 1 
        2  3200 1 1  49 GLY HA2  H   79.203   2.028   4.827 1.00 . A A .  42 GLY HA2  1 1 
        2  3201 1 1  49 GLY HA3  H   77.712   1.108   4.644 1.00 . A A .  42 GLY HA3  1 1 
        2  3202 1 1  49 GLY N    N   79.454   0.092   4.033 1.00 . A A .  42 GLY N    1 1 
        2  3203 1 1  49 GLY O    O   78.560   1.250   7.297 1.00 . A A .  42 GLY O    1 1 
        2  3204 1 1  50 GLY C    C   80.748  -0.491   8.496 1.00 . A A .  43 GLY C    1 1 
        2  3205 1 1  50 GLY CA   C   79.550  -1.194   7.871 1.00 . A A .  43 GLY CA   1 1 
        2  3206 1 1  50 GLY H    H   79.632  -1.165   5.722 1.00 . A A .  43 GLY H    1 1 
        2  3207 1 1  50 GLY HA2  H   78.663  -1.017   8.463 1.00 . A A .  43 GLY HA2  1 1 
        2  3208 1 1  50 GLY HA3  H   79.745  -2.251   7.805 1.00 . A A .  43 GLY HA3  1 1 
        2  3209 1 1  50 GLY N    N   79.365  -0.639   6.507 1.00 . A A .  43 GLY N    1 1 
        2  3210 1 1  50 GLY O    O   80.841  -0.326   9.693 1.00 . A A .  43 GLY O    1 1 
        2  3211 1 1  51 VAL C    C   82.471   2.137   8.353 1.00 . A A .  44 VAL C    1 1 
        2  3212 1 1  51 VAL CA   C   82.857   0.666   8.157 1.00 . A A .  44 VAL CA   1 1 
        2  3213 1 1  51 VAL CB   C   83.978   0.507   7.099 1.00 . A A .  44 VAL CB   1 1 
        2  3214 1 1  51 VAL CG1  C   84.889   1.743   7.055 1.00 . A A .  44 VAL CG1  1 1 
        2  3215 1 1  51 VAL CG2  C   84.831  -0.717   7.435 1.00 . A A .  44 VAL CG2  1 1 
        2  3216 1 1  51 VAL H    H   81.531  -0.195   6.708 1.00 . A A .  44 VAL H    1 1 
        2  3217 1 1  51 VAL HA   H   83.175   0.250   9.109 1.00 . A A .  44 VAL HA   1 1 
        2  3218 1 1  51 VAL HB   H   83.523   0.360   6.127 1.00 . A A .  44 VAL HB   1 1 
        2  3219 1 1  51 VAL HG11 H   85.184   2.008   8.059 1.00 . A A .  44 VAL HG11 1 1 
        2  3220 1 1  51 VAL HG12 H   84.356   2.568   6.606 1.00 . A A .  44 VAL HG12 1 1 
        2  3221 1 1  51 VAL HG13 H   85.768   1.521   6.469 1.00 . A A .  44 VAL HG13 1 1 
        2  3222 1 1  51 VAL HG21 H   84.188  -1.570   7.593 1.00 . A A .  44 VAL HG21 1 1 
        2  3223 1 1  51 VAL HG22 H   85.402  -0.521   8.331 1.00 . A A .  44 VAL HG22 1 1 
        2  3224 1 1  51 VAL HG23 H   85.504  -0.920   6.616 1.00 . A A .  44 VAL HG23 1 1 
        2  3225 1 1  51 VAL N    N   81.654  -0.057   7.668 1.00 . A A .  44 VAL N    1 1 
        2  3226 1 1  51 VAL O    O   82.837   2.759   9.330 1.00 . A A .  44 VAL O    1 1 
        2  3227 1 1  52 MET C    C   80.742   4.299   9.008 1.00 . A A .  45 MET C    1 1 
        2  3228 1 1  52 MET CA   C   81.281   4.114   7.590 1.00 . A A .  45 MET CA   1 1 
        2  3229 1 1  52 MET CB   C   80.148   4.415   6.594 1.00 . A A .  45 MET CB   1 1 
        2  3230 1 1  52 MET CE   C   78.187   4.474   4.029 1.00 . A A .  45 MET CE   1 1 
        2  3231 1 1  52 MET CG   C   80.694   4.629   5.171 1.00 . A A .  45 MET CG   1 1 
        2  3232 1 1  52 MET H    H   81.413   2.168   6.667 1.00 . A A .  45 MET H    1 1 
        2  3233 1 1  52 MET HA   H   82.116   4.777   7.425 1.00 . A A .  45 MET HA   1 1 
        2  3234 1 1  52 MET HB2  H   79.464   3.582   6.591 1.00 . A A .  45 MET HB2  1 1 
        2  3235 1 1  52 MET HB3  H   79.621   5.305   6.907 1.00 . A A .  45 MET HB3  1 1 
        2  3236 1 1  52 MET HE1  H   77.320   4.979   3.625 1.00 . A A .  45 MET HE1  1 1 
        2  3237 1 1  52 MET HE2  H   77.928   4.047   4.982 1.00 . A A .  45 MET HE2  1 1 
        2  3238 1 1  52 MET HE3  H   78.499   3.686   3.352 1.00 . A A .  45 MET HE3  1 1 
        2  3239 1 1  52 MET HG2  H   81.655   5.120   5.217 1.00 . A A .  45 MET HG2  1 1 
        2  3240 1 1  52 MET HG3  H   80.804   3.678   4.676 1.00 . A A .  45 MET HG3  1 1 
        2  3241 1 1  52 MET N    N   81.712   2.692   7.440 1.00 . A A .  45 MET N    1 1 
        2  3242 1 1  52 MET O    O   80.921   5.327   9.631 1.00 . A A .  45 MET O    1 1 
        2  3243 1 1  52 MET SD   S   79.539   5.671   4.232 1.00 . A A .  45 MET SD   1 1 
        2  3244 1 1  53 LEU C    C   80.628   3.331  11.924 1.00 . A A .  46 LEU C    1 1 
        2  3245 1 1  53 LEU CA   C   79.505   3.390  10.881 1.00 . A A .  46 LEU CA   1 1 
        2  3246 1 1  53 LEU CB   C   78.546   2.207  11.107 1.00 . A A .  46 LEU CB   1 1 
        2  3247 1 1  53 LEU CD1  C   76.297   3.208  11.667 1.00 . A A .  46 LEU CD1  1 1 
        2  3248 1 1  53 LEU CD2  C   77.137   1.261  12.977 1.00 . A A .  46 LEU CD2  1 1 
        2  3249 1 1  53 LEU CG   C   77.549   2.542  12.245 1.00 . A A .  46 LEU CG   1 1 
        2  3250 1 1  53 LEU H    H   79.942   2.485   8.978 1.00 . A A .  46 LEU H    1 1 
        2  3251 1 1  53 LEU HA   H   78.960   4.318  10.983 1.00 . A A .  46 LEU HA   1 1 
        2  3252 1 1  53 LEU HB2  H   78.008   2.007  10.188 1.00 . A A .  46 LEU HB2  1 1 
        2  3253 1 1  53 LEU HB3  H   79.119   1.329  11.375 1.00 . A A .  46 LEU HB3  1 1 
        2  3254 1 1  53 LEU HD11 H   76.570   4.141  11.198 1.00 . A A .  46 LEU HD11 1 1 
        2  3255 1 1  53 LEU HD12 H   75.591   3.398  12.462 1.00 . A A .  46 LEU HD12 1 1 
        2  3256 1 1  53 LEU HD13 H   75.846   2.552  10.934 1.00 . A A .  46 LEU HD13 1 1 
        2  3257 1 1  53 LEU HD21 H   76.300   1.472  13.627 1.00 . A A .  46 LEU HD21 1 1 
        2  3258 1 1  53 LEU HD22 H   77.968   0.901  13.566 1.00 . A A .  46 LEU HD22 1 1 
        2  3259 1 1  53 LEU HD23 H   76.853   0.509  12.256 1.00 . A A .  46 LEU HD23 1 1 
        2  3260 1 1  53 LEU HG   H   78.016   3.219  12.950 1.00 . A A .  46 LEU HG   1 1 
        2  3261 1 1  53 LEU N    N   80.075   3.299   9.511 1.00 . A A .  46 LEU N    1 1 
        2  3262 1 1  53 LEU O    O   80.873   4.277  12.643 1.00 . A A .  46 LEU O    1 1 
        2  3263 1 1  54 LYS C    C   83.401   3.213  12.897 1.00 . A A .  47 LYS C    1 1 
        2  3264 1 1  54 LYS CA   C   82.389   2.073  13.032 1.00 . A A .  47 LYS CA   1 1 
        2  3265 1 1  54 LYS CB   C   83.116   0.740  12.845 1.00 . A A .  47 LYS CB   1 1 
        2  3266 1 1  54 LYS CD   C   82.862  -1.710  12.458 1.00 . A A .  47 LYS CD   1 1 
        2  3267 1 1  54 LYS CE   C   81.865  -2.849  12.224 1.00 . A A .  47 LYS CE   1 1 
        2  3268 1 1  54 LYS CG   C   82.109  -0.405  12.743 1.00 . A A .  47 LYS CG   1 1 
        2  3269 1 1  54 LYS H    H   81.075   1.459  11.437 1.00 . A A .  47 LYS H    1 1 
        2  3270 1 1  54 LYS HA   H   81.954   2.102  14.020 1.00 . A A .  47 LYS HA   1 1 
        2  3271 1 1  54 LYS HB2  H   83.707   0.778  11.942 1.00 . A A .  47 LYS HB2  1 1 
        2  3272 1 1  54 LYS HB3  H   83.762   0.570  13.692 1.00 . A A .  47 LYS HB3  1 1 
        2  3273 1 1  54 LYS HD2  H   83.476  -1.584  11.579 1.00 . A A .  47 LYS HD2  1 1 
        2  3274 1 1  54 LYS HD3  H   83.490  -1.953  13.302 1.00 . A A .  47 LYS HD3  1 1 
        2  3275 1 1  54 LYS HE2  H   81.046  -2.496  11.614 1.00 . A A .  47 LYS HE2  1 1 
        2  3276 1 1  54 LYS HE3  H   82.365  -3.663  11.719 1.00 . A A .  47 LYS HE3  1 1 
        2  3277 1 1  54 LYS HG2  H   81.567  -0.494  13.674 1.00 . A A .  47 LYS HG2  1 1 
        2  3278 1 1  54 LYS HG3  H   81.420  -0.208  11.941 1.00 . A A .  47 LYS HG3  1 1 
        2  3279 1 1  54 LYS HZ1  H   80.566  -4.001  13.374 1.00 . A A .  47 LYS HZ1  1 1 
        2  3280 1 1  54 LYS HZ2  H   80.986  -2.515  14.082 1.00 . A A .  47 LYS HZ2  1 1 
        2  3281 1 1  54 LYS HZ3  H   82.102  -3.796  14.064 1.00 . A A .  47 LYS HZ3  1 1 
        2  3282 1 1  54 LYS N    N   81.299   2.213  12.020 1.00 . A A .  47 LYS N    1 1 
        2  3283 1 1  54 LYS NZ   N   81.340  -3.326  13.535 1.00 . A A .  47 LYS NZ   1 1 
        2  3284 1 1  54 LYS O    O   83.681   3.914  13.848 1.00 . A A .  47 LYS O    1 1 
        2  3285 1 1  55 LEU C    C   84.439   5.774  12.209 1.00 . A A .  48 LEU C    1 1 
        2  3286 1 1  55 LEU CA   C   84.979   4.491  11.564 1.00 . A A .  48 LEU CA   1 1 
        2  3287 1 1  55 LEU CB   C   85.236   4.720  10.051 1.00 . A A .  48 LEU CB   1 1 
        2  3288 1 1  55 LEU CD1  C   87.377   3.991   8.877 1.00 . A A .  48 LEU CD1  1 1 
        2  3289 1 1  55 LEU CD2  C   86.853   6.400   9.022 1.00 . A A .  48 LEU CD2  1 1 
        2  3290 1 1  55 LEU CG   C   86.740   5.065   9.762 1.00 . A A .  48 LEU CG   1 1 
        2  3291 1 1  55 LEU H    H   83.748   2.814  10.980 1.00 . A A .  48 LEU H    1 1 
        2  3292 1 1  55 LEU HA   H   85.888   4.198  12.058 1.00 . A A .  48 LEU HA   1 1 
        2  3293 1 1  55 LEU HB2  H   84.958   3.820   9.520 1.00 . A A .  48 LEU HB2  1 1 
        2  3294 1 1  55 LEU HB3  H   84.604   5.527   9.700 1.00 . A A .  48 LEU HB3  1 1 
        2  3295 1 1  55 LEU HD11 H   87.112   3.017   9.246 1.00 . A A .  48 LEU HD11 1 1 
        2  3296 1 1  55 LEU HD12 H   88.449   4.105   8.897 1.00 . A A .  48 LEU HD12 1 1 
        2  3297 1 1  55 LEU HD13 H   87.021   4.101   7.862 1.00 . A A .  48 LEU HD13 1 1 
        2  3298 1 1  55 LEU HD21 H   86.199   6.388   8.163 1.00 . A A .  48 LEU HD21 1 1 
        2  3299 1 1  55 LEU HD22 H   87.876   6.539   8.697 1.00 . A A .  48 LEU HD22 1 1 
        2  3300 1 1  55 LEU HD23 H   86.569   7.204   9.684 1.00 . A A .  48 LEU HD23 1 1 
        2  3301 1 1  55 LEU HG   H   87.299   5.132  10.684 1.00 . A A .  48 LEU HG   1 1 
        2  3302 1 1  55 LEU N    N   83.971   3.398  11.735 1.00 . A A .  48 LEU N    1 1 
        2  3303 1 1  55 LEU O    O   85.038   6.342  13.100 1.00 . A A .  48 LEU O    1 1 
        2  3304 1 1  56 VAL C    C   82.485   7.305  13.833 1.00 . A A .  49 VAL C    1 1 
        2  3305 1 1  56 VAL CA   C   82.694   7.458  12.320 1.00 . A A .  49 VAL CA   1 1 
        2  3306 1 1  56 VAL CB   C   81.344   7.702  11.642 1.00 . A A .  49 VAL CB   1 1 
        2  3307 1 1  56 VAL CG1  C   80.603   8.849  12.337 1.00 . A A .  49 VAL CG1  1 1 
        2  3308 1 1  56 VAL CG2  C   81.573   8.066  10.174 1.00 . A A .  49 VAL CG2  1 1 
        2  3309 1 1  56 VAL H    H   82.853   5.733  11.033 1.00 . A A .  49 VAL H    1 1 
        2  3310 1 1  56 VAL HA   H   83.346   8.298  12.131 1.00 . A A .  49 VAL HA   1 1 
        2  3311 1 1  56 VAL HB   H   80.750   6.806  11.703 1.00 . A A .  49 VAL HB   1 1 
        2  3312 1 1  56 VAL HG11 H   80.259   8.523  13.307 1.00 . A A .  49 VAL HG11 1 1 
        2  3313 1 1  56 VAL HG12 H   79.756   9.140  11.737 1.00 . A A .  49 VAL HG12 1 1 
        2  3314 1 1  56 VAL HG13 H   81.270   9.690  12.454 1.00 . A A .  49 VAL HG13 1 1 
        2  3315 1 1  56 VAL HG21 H   80.626   8.085   9.656 1.00 . A A .  49 VAL HG21 1 1 
        2  3316 1 1  56 VAL HG22 H   82.219   7.332   9.717 1.00 . A A .  49 VAL HG22 1 1 
        2  3317 1 1  56 VAL HG23 H   82.035   9.041  10.114 1.00 . A A .  49 VAL HG23 1 1 
        2  3318 1 1  56 VAL N    N   83.306   6.219  11.755 1.00 . A A .  49 VAL N    1 1 
        2  3319 1 1  56 VAL O    O   82.828   8.182  14.600 1.00 . A A .  49 VAL O    1 1 
        2  3320 1 1  57 GLU C    C   82.918   6.432  16.518 1.00 . A A .  50 GLU C    1 1 
        2  3321 1 1  57 GLU CA   C   81.669   6.020  15.739 1.00 . A A .  50 GLU CA   1 1 
        2  3322 1 1  57 GLU CB   C   81.357   4.546  16.038 1.00 . A A .  50 GLU CB   1 1 
        2  3323 1 1  57 GLU CD   C   78.951   4.931  16.611 1.00 . A A .  50 GLU CD   1 1 
        2  3324 1 1  57 GLU CG   C   79.912   4.225  15.652 1.00 . A A .  50 GLU CG   1 1 
        2  3325 1 1  57 GLU H    H   81.629   5.515  13.636 1.00 . A A .  50 GLU H    1 1 
        2  3326 1 1  57 GLU HA   H   80.838   6.635  16.046 1.00 . A A .  50 GLU HA   1 1 
        2  3327 1 1  57 GLU HB2  H   82.025   3.918  15.476 1.00 . A A .  50 GLU HB2  1 1 
        2  3328 1 1  57 GLU HB3  H   81.493   4.355  17.093 1.00 . A A .  50 GLU HB3  1 1 
        2  3329 1 1  57 GLU HG2  H   79.726   4.558  14.644 1.00 . A A .  50 GLU HG2  1 1 
        2  3330 1 1  57 GLU HG3  H   79.755   3.158  15.711 1.00 . A A .  50 GLU HG3  1 1 
        2  3331 1 1  57 GLU N    N   81.910   6.207  14.271 1.00 . A A .  50 GLU N    1 1 
        2  3332 1 1  57 GLU O    O   82.837   7.047  17.563 1.00 . A A .  50 GLU O    1 1 
        2  3333 1 1  57 GLU OE1  O   78.047   5.594  16.131 1.00 . A A .  50 GLU OE1  1 1 
        2  3334 1 1  57 GLU OE2  O   79.136   4.795  17.809 1.00 . A A .  50 GLU OE2  1 1 
        2  3335 1 1  58 LYS C    C   85.538   7.978  16.621 1.00 . A A .  51 LYS C    1 1 
        2  3336 1 1  58 LYS CA   C   85.322   6.466  16.721 1.00 . A A .  51 LYS CA   1 1 
        2  3337 1 1  58 LYS CB   C   86.484   5.719  16.084 1.00 . A A .  51 LYS CB   1 1 
        2  3338 1 1  58 LYS CD   C   87.436   3.405  15.830 1.00 . A A .  51 LYS CD   1 1 
        2  3339 1 1  58 LYS CE   C   88.121   3.946  14.571 1.00 . A A .  51 LYS CE   1 1 
        2  3340 1 1  58 LYS CG   C   86.184   4.222  16.155 1.00 . A A .  51 LYS CG   1 1 
        2  3341 1 1  58 LYS H    H   84.110   5.601  15.171 1.00 . A A .  51 LYS H    1 1 
        2  3342 1 1  58 LYS HA   H   85.244   6.174  17.756 1.00 . A A .  51 LYS HA   1 1 
        2  3343 1 1  58 LYS HB2  H   86.593   6.025  15.053 1.00 . A A .  51 LYS HB2  1 1 
        2  3344 1 1  58 LYS HB3  H   87.389   5.931  16.625 1.00 . A A .  51 LYS HB3  1 1 
        2  3345 1 1  58 LYS HD2  H   88.122   3.452  16.660 1.00 . A A .  51 LYS HD2  1 1 
        2  3346 1 1  58 LYS HD3  H   87.146   2.384  15.666 1.00 . A A .  51 LYS HD3  1 1 
        2  3347 1 1  58 LYS HE2  H   88.791   3.197  14.178 1.00 . A A .  51 LYS HE2  1 1 
        2  3348 1 1  58 LYS HE3  H   87.376   4.186  13.831 1.00 . A A .  51 LYS HE3  1 1 
        2  3349 1 1  58 LYS HG2  H   85.850   3.971  17.152 1.00 . A A .  51 LYS HG2  1 1 
        2  3350 1 1  58 LYS HG3  H   85.405   3.981  15.450 1.00 . A A .  51 LYS HG3  1 1 
        2  3351 1 1  58 LYS HZ1  H   89.846   5.109  14.496 1.00 . A A .  51 LYS HZ1  1 1 
        2  3352 1 1  58 LYS HZ2  H   88.973   5.255  15.946 1.00 . A A .  51 LYS HZ2  1 1 
        2  3353 1 1  58 LYS HZ3  H   88.408   6.007  14.532 1.00 . A A .  51 LYS HZ3  1 1 
        2  3354 1 1  58 LYS N    N   84.069   6.098  16.015 1.00 . A A .  51 LYS N    1 1 
        2  3355 1 1  58 LYS NZ   N   88.895   5.172  14.912 1.00 . A A .  51 LYS NZ   1 1 
        2  3356 1 1  58 LYS O    O   86.170   8.583  17.465 1.00 . A A .  51 LYS O    1 1 
        2  3357 1 1  59 LEU C    C   84.152  10.770  16.341 1.00 . A A .  52 LEU C    1 1 
        2  3358 1 1  59 LEU CA   C   85.167  10.061  15.435 1.00 . A A .  52 LEU CA   1 1 
        2  3359 1 1  59 LEU CB   C   84.926  10.421  13.956 1.00 . A A .  52 LEU CB   1 1 
        2  3360 1 1  59 LEU CD1  C   87.135  11.405  13.247 1.00 . A A .  52 LEU CD1  1 1 
        2  3361 1 1  59 LEU CD2  C   85.014  12.395  12.387 1.00 . A A .  52 LEU CD2  1 1 
        2  3362 1 1  59 LEU CG   C   85.676  11.717  13.596 1.00 . A A .  52 LEU CG   1 1 
        2  3363 1 1  59 LEU H    H   84.502   8.091  14.931 1.00 . A A .  52 LEU H    1 1 
        2  3364 1 1  59 LEU HA   H   86.160  10.347  15.726 1.00 . A A .  52 LEU HA   1 1 
        2  3365 1 1  59 LEU HB2  H   85.281   9.611  13.334 1.00 . A A .  52 LEU HB2  1 1 
        2  3366 1 1  59 LEU HB3  H   83.868  10.554  13.785 1.00 . A A .  52 LEU HB3  1 1 
        2  3367 1 1  59 LEU HD11 H   87.649  11.040  14.121 1.00 . A A .  52 LEU HD11 1 1 
        2  3368 1 1  59 LEU HD12 H   87.619  12.304  12.896 1.00 . A A .  52 LEU HD12 1 1 
        2  3369 1 1  59 LEU HD13 H   87.168  10.655  12.471 1.00 . A A .  52 LEU HD13 1 1 
        2  3370 1 1  59 LEU HD21 H   85.156  11.782  11.510 1.00 . A A .  52 LEU HD21 1 1 
        2  3371 1 1  59 LEU HD22 H   85.467  13.362  12.226 1.00 . A A .  52 LEU HD22 1 1 
        2  3372 1 1  59 LEU HD23 H   83.958  12.521  12.571 1.00 . A A .  52 LEU HD23 1 1 
        2  3373 1 1  59 LEU HG   H   85.650  12.383  14.442 1.00 . A A .  52 LEU HG   1 1 
        2  3374 1 1  59 LEU N    N   85.009   8.594  15.596 1.00 . A A .  52 LEU N    1 1 
        2  3375 1 1  59 LEU O    O   84.498  11.289  17.382 1.00 . A A .  52 LEU O    1 1 
        2  3376 1 1  60 ASP C    C   81.962  12.918  16.737 1.00 . A A .  53 ASP C    1 1 
        2  3377 1 1  60 ASP CA   C   81.837  11.405  16.776 1.00 . A A .  53 ASP CA   1 1 
        2  3378 1 1  60 ASP CB   C   81.958  10.901  18.206 1.00 . A A .  53 ASP CB   1 1 
        2  3379 1 1  60 ASP CG   C   80.601  10.982  18.916 1.00 . A A .  53 ASP CG   1 1 
        2  3380 1 1  60 ASP H    H   82.665  10.336  15.126 1.00 . A A .  53 ASP H    1 1 
        2  3381 1 1  60 ASP HA   H   80.875  11.121  16.375 1.00 . A A .  53 ASP HA   1 1 
        2  3382 1 1  60 ASP HB2  H   82.290   9.884  18.172 1.00 . A A .  53 ASP HB2  1 1 
        2  3383 1 1  60 ASP HB3  H   82.678  11.495  18.741 1.00 . A A .  53 ASP HB3  1 1 
        2  3384 1 1  60 ASP N    N   82.904  10.770  15.955 1.00 . A A .  53 ASP N    1 1 
        2  3385 1 1  60 ASP O    O   82.532  13.537  17.614 1.00 . A A .  53 ASP O    1 1 
        2  3386 1 1  60 ASP OD1  O   80.336  12.002  19.530 1.00 . A A .  53 ASP OD1  1 1 
        2  3387 1 1  60 ASP OD2  O   79.853  10.022  18.832 1.00 . A A .  53 ASP OD2  1 1 
        2  3388 1 1  61 VAL C    C   80.624  15.490  14.473 1.00 . A A .  54 VAL C    1 1 
        2  3389 1 1  61 VAL CA   C   81.516  14.990  15.612 1.00 . A A .  54 VAL CA   1 1 
        2  3390 1 1  61 VAL CB   C   82.977  15.357  15.371 1.00 . A A .  54 VAL CB   1 1 
        2  3391 1 1  61 VAL CG1  C   83.547  14.438  14.296 1.00 . A A .  54 VAL CG1  1 1 
        2  3392 1 1  61 VAL CG2  C   83.095  16.820  14.932 1.00 . A A .  54 VAL CG2  1 1 
        2  3393 1 1  61 VAL H    H   80.990  12.984  15.032 1.00 . A A .  54 VAL H    1 1 
        2  3394 1 1  61 VAL HA   H   81.188  15.431  16.532 1.00 . A A .  54 VAL HA   1 1 
        2  3395 1 1  61 VAL HB   H   83.527  15.203  16.288 1.00 . A A .  54 VAL HB   1 1 
        2  3396 1 1  61 VAL HG11 H   83.594  13.430  14.683 1.00 . A A .  54 VAL HG11 1 1 
        2  3397 1 1  61 VAL HG12 H   84.539  14.769  14.027 1.00 . A A .  54 VAL HG12 1 1 
        2  3398 1 1  61 VAL HG13 H   82.908  14.461  13.426 1.00 . A A .  54 VAL HG13 1 1 
        2  3399 1 1  61 VAL HG21 H   82.502  17.441  15.587 1.00 . A A .  54 VAL HG21 1 1 
        2  3400 1 1  61 VAL HG22 H   82.738  16.922  13.918 1.00 . A A .  54 VAL HG22 1 1 
        2  3401 1 1  61 VAL HG23 H   84.129  17.128  14.982 1.00 . A A .  54 VAL HG23 1 1 
        2  3402 1 1  61 VAL N    N   81.433  13.513  15.722 1.00 . A A .  54 VAL N    1 1 
        2  3403 1 1  61 VAL O    O   80.374  14.794  13.511 1.00 . A A .  54 VAL O    1 1 
        2  3404 1 1  62 LYS C    C   80.063  17.413  12.210 1.00 . A A .  55 LYS C    1 1 
        2  3405 1 1  62 LYS CA   C   79.255  17.257  13.511 1.00 . A A .  55 LYS CA   1 1 
        2  3406 1 1  62 LYS CB   C   78.703  18.634  13.982 1.00 . A A .  55 LYS CB   1 1 
        2  3407 1 1  62 LYS CD   C   76.680  19.369  12.632 1.00 . A A .  55 LYS CD   1 1 
        2  3408 1 1  62 LYS CE   C   75.154  19.505  12.640 1.00 . A A .  55 LYS CE   1 1 
        2  3409 1 1  62 LYS CG   C   77.148  18.696  13.933 1.00 . A A .  55 LYS CG   1 1 
        2  3410 1 1  62 LYS H    H   80.352  17.243  15.367 1.00 . A A .  55 LYS H    1 1 
        2  3411 1 1  62 LYS HA   H   78.445  16.570  13.336 1.00 . A A .  55 LYS HA   1 1 
        2  3412 1 1  62 LYS HB2  H   79.028  18.800  15.000 1.00 . A A .  55 LYS HB2  1 1 
        2  3413 1 1  62 LYS HB3  H   79.111  19.419  13.361 1.00 . A A .  55 LYS HB3  1 1 
        2  3414 1 1  62 LYS HD2  H   77.125  20.351  12.557 1.00 . A A .  55 LYS HD2  1 1 
        2  3415 1 1  62 LYS HD3  H   76.982  18.775  11.785 1.00 . A A .  55 LYS HD3  1 1 
        2  3416 1 1  62 LYS HE2  H   74.802  19.664  11.631 1.00 . A A .  55 LYS HE2  1 1 
        2  3417 1 1  62 LYS HE3  H   74.710  18.604  13.037 1.00 . A A .  55 LYS HE3  1 1 
        2  3418 1 1  62 LYS HG2  H   76.727  17.707  13.998 1.00 . A A .  55 LYS HG2  1 1 
        2  3419 1 1  62 LYS HG3  H   76.790  19.272  14.766 1.00 . A A .  55 LYS HG3  1 1 
        2  3420 1 1  62 LYS HZ1  H   74.092  21.266  12.970 1.00 . A A .  55 LYS HZ1  1 1 
        2  3421 1 1  62 LYS HZ2  H   75.613  21.221  13.727 1.00 . A A .  55 LYS HZ2  1 1 
        2  3422 1 1  62 LYS HZ3  H   74.317  20.324  14.363 1.00 . A A .  55 LYS HZ3  1 1 
        2  3423 1 1  62 LYS N    N   80.138  16.700  14.579 1.00 . A A .  55 LYS N    1 1 
        2  3424 1 1  62 LYS NZ   N   74.765  20.667  13.489 1.00 . A A .  55 LYS NZ   1 1 
        2  3425 1 1  62 LYS O    O   79.796  18.287  11.408 1.00 . A A .  55 LYS O    1 1 
        2  3426 1 1  63 LYS C    C   81.028  16.076   9.592 1.00 . A A .  56 LYS C    1 1 
        2  3427 1 1  63 LYS CA   C   81.841  16.676  10.740 1.00 . A A .  56 LYS CA   1 1 
        2  3428 1 1  63 LYS CB   C   83.154  15.901  10.913 1.00 . A A .  56 LYS CB   1 1 
        2  3429 1 1  63 LYS CD   C   85.531  15.716  10.173 1.00 . A A .  56 LYS CD   1 1 
        2  3430 1 1  63 LYS CE   C   86.535  16.057   9.068 1.00 . A A .  56 LYS CE   1 1 
        2  3431 1 1  63 LYS CG   C   84.161  16.313   9.835 1.00 . A A .  56 LYS CG   1 1 
        2  3432 1 1  63 LYS H    H   81.241  15.870  12.638 1.00 . A A .  56 LYS H    1 1 
        2  3433 1 1  63 LYS HA   H   82.053  17.715  10.531 1.00 . A A .  56 LYS HA   1 1 
        2  3434 1 1  63 LYS HB2  H   83.568  16.114  11.887 1.00 . A A .  56 LYS HB2  1 1 
        2  3435 1 1  63 LYS HB3  H   82.959  14.842  10.832 1.00 . A A .  56 LYS HB3  1 1 
        2  3436 1 1  63 LYS HD2  H   85.877  16.124  11.112 1.00 . A A .  56 LYS HD2  1 1 
        2  3437 1 1  63 LYS HD3  H   85.443  14.644  10.258 1.00 . A A .  56 LYS HD3  1 1 
        2  3438 1 1  63 LYS HE2  H   86.416  17.089   8.777 1.00 . A A .  56 LYS HE2  1 1 
        2  3439 1 1  63 LYS HE3  H   87.540  15.901   9.436 1.00 . A A .  56 LYS HE3  1 1 
        2  3440 1 1  63 LYS HG2  H   83.832  15.945   8.874 1.00 . A A .  56 LYS HG2  1 1 
        2  3441 1 1  63 LYS HG3  H   84.239  17.389   9.802 1.00 . A A .  56 LYS HG3  1 1 
        2  3442 1 1  63 LYS HZ1  H   86.340  15.742   7.019 1.00 . A A .  56 LYS HZ1  1 1 
        2  3443 1 1  63 LYS HZ2  H   85.356  14.737   7.972 1.00 . A A .  56 LYS HZ2  1 1 
        2  3444 1 1  63 LYS HZ3  H   87.024  14.436   7.857 1.00 . A A .  56 LYS HZ3  1 1 
        2  3445 1 1  63 LYS N    N   81.039  16.571  11.989 1.00 . A A .  56 LYS N    1 1 
        2  3446 1 1  63 LYS NZ   N   86.296  15.176   7.890 1.00 . A A .  56 LYS NZ   1 1 
        2  3447 1 1  63 LYS O    O   79.985  15.489   9.802 1.00 . A A .  56 LYS O    1 1 
        2  3448 1 1  64 ASP C    C   81.238  14.264   6.910 1.00 . A A .  57 ASP C    1 1 
        2  3449 1 1  64 ASP CA   C   80.730  15.668   7.225 1.00 . A A .  57 ASP CA   1 1 
        2  3450 1 1  64 ASP CB   C   80.953  16.572   6.013 1.00 . A A .  57 ASP CB   1 1 
        2  3451 1 1  64 ASP CG   C   80.795  18.035   6.431 1.00 . A A .  57 ASP CG   1 1 
        2  3452 1 1  64 ASP H    H   82.319  16.697   8.225 1.00 . A A .  57 ASP H    1 1 
        2  3453 1 1  64 ASP HA   H   79.674  15.629   7.455 1.00 . A A .  57 ASP HA   1 1 
        2  3454 1 1  64 ASP HB2  H   81.948  16.415   5.622 1.00 . A A .  57 ASP HB2  1 1 
        2  3455 1 1  64 ASP HB3  H   80.228  16.338   5.254 1.00 . A A .  57 ASP HB3  1 1 
        2  3456 1 1  64 ASP N    N   81.484  16.221   8.379 1.00 . A A .  57 ASP N    1 1 
        2  3457 1 1  64 ASP O    O   82.150  14.086   6.126 1.00 . A A .  57 ASP O    1 1 
        2  3458 1 1  64 ASP OD1  O   81.482  18.445   7.351 1.00 . A A .  57 ASP OD1  1 1 
        2  3459 1 1  64 ASP OD2  O   79.989  18.721   5.823 1.00 . A A .  57 ASP OD2  1 1 
        2  3460 1 1  65 TRP C    C   80.549  11.464   5.842 1.00 . A A .  58 TRP C    1 1 
        2  3461 1 1  65 TRP CA   C   81.096  11.878   7.211 1.00 . A A .  58 TRP CA   1 1 
        2  3462 1 1  65 TRP CB   C   80.528  10.913   8.255 1.00 . A A .  58 TRP CB   1 1 
        2  3463 1 1  65 TRP CD1  C   81.716  11.989  10.232 1.00 . A A .  58 TRP CD1  1 1 
        2  3464 1 1  65 TRP CD2  C   79.565  11.482  10.647 1.00 . A A .  58 TRP CD2  1 1 
        2  3465 1 1  65 TRP CE2  C   80.076  12.045  11.835 1.00 . A A .  58 TRP CE2  1 1 
        2  3466 1 1  65 TRP CE3  C   78.223  11.071  10.631 1.00 . A A .  58 TRP CE3  1 1 
        2  3467 1 1  65 TRP CG   C   80.619  11.454   9.646 1.00 . A A .  58 TRP CG   1 1 
        2  3468 1 1  65 TRP CH2  C   77.946  11.780  12.940 1.00 . A A .  58 TRP CH2  1 1 
        2  3469 1 1  65 TRP CZ2  C   79.279  12.194  12.972 1.00 . A A .  58 TRP CZ2  1 1 
        2  3470 1 1  65 TRP CZ3  C   77.418  11.220  11.770 1.00 . A A .  58 TRP CZ3  1 1 
        2  3471 1 1  65 TRP H    H   79.909  13.417   8.118 1.00 . A A .  58 TRP H    1 1 
        2  3472 1 1  65 TRP HA   H   82.173  11.829   7.209 1.00 . A A .  58 TRP HA   1 1 
        2  3473 1 1  65 TRP HB2  H   79.492  10.732   8.034 1.00 . A A .  58 TRP HB2  1 1 
        2  3474 1 1  65 TRP HB3  H   81.065   9.984   8.199 1.00 . A A .  58 TRP HB3  1 1 
        2  3475 1 1  65 TRP HD1  H   82.680  12.118   9.764 1.00 . A A .  58 TRP HD1  1 1 
        2  3476 1 1  65 TRP HE1  H   82.007  12.744  12.186 1.00 . A A .  58 TRP HE1  1 1 
        2  3477 1 1  65 TRP HE3  H   77.809  10.639   9.734 1.00 . A A .  58 TRP HE3  1 1 
        2  3478 1 1  65 TRP HH2  H   77.323  11.893  13.815 1.00 . A A .  58 TRP HH2  1 1 
        2  3479 1 1  65 TRP HZ2  H   79.690  12.620  13.873 1.00 . A A .  58 TRP HZ2  1 1 
        2  3480 1 1  65 TRP HZ3  H   76.386  10.900  11.745 1.00 . A A .  58 TRP HZ3  1 1 
        2  3481 1 1  65 TRP N    N   80.649  13.262   7.498 1.00 . A A .  58 TRP N    1 1 
        2  3482 1 1  65 TRP NE1  N   81.393  12.338  11.538 1.00 . A A .  58 TRP NE1  1 1 
        2  3483 1 1  65 TRP O    O   81.262  10.989   4.983 1.00 . A A .  58 TRP O    1 1 
        2  3484 1 1  66 SER C    C   79.469  11.649   3.197 1.00 . A A .  59 SER C    1 1 
        2  3485 1 1  66 SER CA   C   78.604  11.250   4.386 1.00 . A A .  59 SER CA   1 1 
        2  3486 1 1  66 SER CB   C   77.270  11.979   4.301 1.00 . A A .  59 SER CB   1 1 
        2  3487 1 1  66 SER H    H   78.730  12.007   6.387 1.00 . A A .  59 SER H    1 1 
        2  3488 1 1  66 SER HA   H   78.433  10.185   4.371 1.00 . A A .  59 SER HA   1 1 
        2  3489 1 1  66 SER HB2  H   76.790  11.752   3.368 1.00 . A A .  59 SER HB2  1 1 
        2  3490 1 1  66 SER HB3  H   76.641  11.658   5.118 1.00 . A A .  59 SER HB3  1 1 
        2  3491 1 1  66 SER HG   H   78.388  13.519   4.706 1.00 . A A .  59 SER HG   1 1 
        2  3492 1 1  66 SER N    N   79.268  11.633   5.663 1.00 . A A .  59 SER N    1 1 
        2  3493 1 1  66 SER O    O   79.830  10.830   2.376 1.00 . A A .  59 SER O    1 1 
        2  3494 1 1  66 SER OG   O   77.495  13.380   4.382 1.00 . A A .  59 SER OG   1 1 
        2  3495 1 1  67 ASP C    C   81.901  12.441   1.918 1.00 . A A .  60 ASP C    1 1 
        2  3496 1 1  67 ASP CA   C   80.668  13.341   1.972 1.00 . A A .  60 ASP CA   1 1 
        2  3497 1 1  67 ASP CB   C   81.090  14.795   2.206 1.00 . A A .  60 ASP CB   1 1 
        2  3498 1 1  67 ASP CG   C   82.178  15.190   1.204 1.00 . A A .  60 ASP CG   1 1 
        2  3499 1 1  67 ASP H    H   79.521  13.543   3.779 1.00 . A A .  60 ASP H    1 1 
        2  3500 1 1  67 ASP HA   H   80.118  13.263   1.047 1.00 . A A .  60 ASP HA   1 1 
        2  3501 1 1  67 ASP HB2  H   80.233  15.441   2.079 1.00 . A A .  60 ASP HB2  1 1 
        2  3502 1 1  67 ASP HB3  H   81.471  14.897   3.211 1.00 . A A .  60 ASP HB3  1 1 
        2  3503 1 1  67 ASP N    N   79.815  12.899   3.103 1.00 . A A .  60 ASP N    1 1 
        2  3504 1 1  67 ASP O    O   82.352  12.043   0.864 1.00 . A A .  60 ASP O    1 1 
        2  3505 1 1  67 ASP OD1  O   82.183  14.637   0.116 1.00 . A A .  60 ASP OD1  1 1 
        2  3506 1 1  67 ASP OD2  O   82.988  16.037   1.542 1.00 . A A .  60 ASP OD2  1 1 
        2  3507 1 1  68 HIS C    C   83.234   9.777   3.076 1.00 . A A .  61 HIS C    1 1 
        2  3508 1 1  68 HIS CA   C   83.643  11.248   3.111 1.00 . A A .  61 HIS CA   1 1 
        2  3509 1 1  68 HIS CB   C   84.404  11.538   4.400 1.00 . A A .  61 HIS CB   1 1 
        2  3510 1 1  68 HIS CD2  C   84.630  14.052   3.657 1.00 . A A .  61 HIS CD2  1 1 
        2  3511 1 1  68 HIS CE1  C   86.414  14.554   4.782 1.00 . A A .  61 HIS CE1  1 1 
        2  3512 1 1  68 HIS CG   C   85.007  12.917   4.333 1.00 . A A .  61 HIS CG   1 1 
        2  3513 1 1  68 HIS H    H   82.052  12.454   3.892 1.00 . A A .  61 HIS H    1 1 
        2  3514 1 1  68 HIS HA   H   84.279  11.451   2.267 1.00 . A A .  61 HIS HA   1 1 
        2  3515 1 1  68 HIS HB2  H   83.724  11.485   5.237 1.00 . A A .  61 HIS HB2  1 1 
        2  3516 1 1  68 HIS HB3  H   85.184  10.810   4.524 1.00 . A A .  61 HIS HB3  1 1 
        2  3517 1 1  68 HIS HD1  H   86.671  12.667   5.618 1.00 . A A .  61 HIS HD1  1 1 
        2  3518 1 1  68 HIS HD2  H   83.776  14.130   3.001 1.00 . A A .  61 HIS HD2  1 1 
        2  3519 1 1  68 HIS HE1  H   87.251  15.096   5.197 1.00 . A A .  61 HIS HE1  1 1 
        2  3520 1 1  68 HIS N    N   82.441  12.119   3.060 1.00 . A A .  61 HIS N    1 1 
        2  3521 1 1  68 HIS ND1  N   86.148  13.261   5.042 1.00 . A A .  61 HIS ND1  1 1 
        2  3522 1 1  68 HIS NE2  N   85.519  15.084   3.943 1.00 . A A .  61 HIS NE2  1 1 
        2  3523 1 1  68 HIS O    O   82.486   9.301   3.905 1.00 . A A .  61 HIS O    1 1 
        2  3524 1 1  69 ALA C    C   84.747   6.858   1.801 1.00 . A A .  62 ALA C    1 1 
        2  3525 1 1  69 ALA CA   C   83.428   7.605   1.982 1.00 . A A .  62 ALA CA   1 1 
        2  3526 1 1  69 ALA CB   C   82.538   7.398   0.756 1.00 . A A .  62 ALA CB   1 1 
        2  3527 1 1  69 ALA H    H   84.349   9.477   1.469 1.00 . A A .  62 ALA H    1 1 
        2  3528 1 1  69 ALA HA   H   82.923   7.244   2.869 1.00 . A A .  62 ALA HA   1 1 
        2  3529 1 1  69 ALA HB1  H   82.596   6.369   0.433 1.00 . A A .  62 ALA HB1  1 1 
        2  3530 1 1  69 ALA HB2  H   82.874   8.047  -0.040 1.00 . A A .  62 ALA HB2  1 1 
        2  3531 1 1  69 ALA HB3  H   81.517   7.640   1.009 1.00 . A A .  62 ALA HB3  1 1 
        2  3532 1 1  69 ALA N    N   83.742   9.057   2.114 1.00 . A A .  62 ALA N    1 1 
        2  3533 1 1  69 ALA O    O   85.801   7.463   1.789 1.00 . A A .  62 ALA O    1 1 
        2  3534 1 1  70 LEU C    C   86.292   4.609   0.001 1.00 . A A .  63 LEU C    1 1 
        2  3535 1 1  70 LEU CA   C   86.003   4.808   1.490 1.00 . A A .  63 LEU CA   1 1 
        2  3536 1 1  70 LEU CB   C   85.924   3.440   2.176 1.00 . A A .  63 LEU CB   1 1 
        2  3537 1 1  70 LEU CD1  C   86.410   4.588   4.364 1.00 . A A .  63 LEU CD1  1 1 
        2  3538 1 1  70 LEU CD2  C   84.023   4.041   3.753 1.00 . A A .  63 LEU CD2  1 1 
        2  3539 1 1  70 LEU CG   C   85.497   3.585   3.645 1.00 . A A .  63 LEU CG   1 1 
        2  3540 1 1  70 LEU H    H   83.860   5.073   1.681 1.00 . A A .  63 LEU H    1 1 
        2  3541 1 1  70 LEU HA   H   86.812   5.374   1.925 1.00 . A A .  63 LEU HA   1 1 
        2  3542 1 1  70 LEU HB2  H   85.217   2.816   1.658 1.00 . A A .  63 LEU HB2  1 1 
        2  3543 1 1  70 LEU HB3  H   86.898   2.975   2.140 1.00 . A A .  63 LEU HB3  1 1 
        2  3544 1 1  70 LEU HD11 H   86.350   4.427   5.431 1.00 . A A .  63 LEU HD11 1 1 
        2  3545 1 1  70 LEU HD12 H   86.092   5.594   4.136 1.00 . A A .  63 LEU HD12 1 1 
        2  3546 1 1  70 LEU HD13 H   87.431   4.449   4.037 1.00 . A A .  63 LEU HD13 1 1 
        2  3547 1 1  70 LEU HD21 H   83.571   3.570   4.614 1.00 . A A .  63 LEU HD21 1 1 
        2  3548 1 1  70 LEU HD22 H   83.477   3.753   2.866 1.00 . A A .  63 LEU HD22 1 1 
        2  3549 1 1  70 LEU HD23 H   83.972   5.115   3.870 1.00 . A A .  63 LEU HD23 1 1 
        2  3550 1 1  70 LEU HG   H   85.604   2.624   4.118 1.00 . A A .  63 LEU HG   1 1 
        2  3551 1 1  70 LEU N    N   84.718   5.556   1.663 1.00 . A A .  63 LEU N    1 1 
        2  3552 1 1  70 LEU O    O   85.401   4.402  -0.800 1.00 . A A .  63 LEU O    1 1 
        2  3553 1 1  71 TRP C    C   89.103   3.510  -1.864 1.00 . A A .  64 TRP C    1 1 
        2  3554 1 1  71 TRP CA   C   87.952   4.528  -1.802 1.00 . A A .  64 TRP CA   1 1 
        2  3555 1 1  71 TRP CB   C   88.349   5.942  -2.338 1.00 . A A .  64 TRP CB   1 1 
        2  3556 1 1  71 TRP CD1  C   90.873   5.741  -2.000 1.00 . A A .  64 TRP CD1  1 1 
        2  3557 1 1  71 TRP CD2  C   90.323   6.573  -4.016 1.00 . A A .  64 TRP CD2  1 1 
        2  3558 1 1  71 TRP CE2  C   91.735   6.512  -3.973 1.00 . A A .  64 TRP CE2  1 1 
        2  3559 1 1  71 TRP CE3  C   89.718   7.072  -5.183 1.00 . A A .  64 TRP CE3  1 1 
        2  3560 1 1  71 TRP CG   C   89.794   6.056  -2.758 1.00 . A A .  64 TRP CG   1 1 
        2  3561 1 1  71 TRP CH2  C   91.903   7.434  -6.197 1.00 . A A .  64 TRP CH2  1 1 
        2  3562 1 1  71 TRP CZ2  C   92.520   6.935  -5.047 1.00 . A A .  64 TRP CZ2  1 1 
        2  3563 1 1  71 TRP CZ3  C   90.504   7.502  -6.266 1.00 . A A .  64 TRP CZ3  1 1 
        2  3564 1 1  71 TRP H    H   88.232   4.870   0.311 1.00 . A A .  64 TRP H    1 1 
        2  3565 1 1  71 TRP HA   H   87.119   4.140  -2.386 1.00 . A A .  64 TRP HA   1 1 
        2  3566 1 1  71 TRP HB2  H   87.732   6.189  -3.183 1.00 . A A .  64 TRP HB2  1 1 
        2  3567 1 1  71 TRP HB3  H   88.157   6.665  -1.564 1.00 . A A .  64 TRP HB3  1 1 
        2  3568 1 1  71 TRP HD1  H   90.845   5.346  -1.000 1.00 . A A .  64 TRP HD1  1 1 
        2  3569 1 1  71 TRP HE1  H   92.936   5.828  -2.416 1.00 . A A .  64 TRP HE1  1 1 
        2  3570 1 1  71 TRP HE3  H   88.641   7.129  -5.247 1.00 . A A .  64 TRP HE3  1 1 
        2  3571 1 1  71 TRP HH2  H   92.501   7.768  -7.031 1.00 . A A .  64 TRP HH2  1 1 
        2  3572 1 1  71 TRP HZ2  H   93.597   6.880  -4.989 1.00 . A A .  64 TRP HZ2  1 1 
        2  3573 1 1  71 TRP HZ3  H   90.028   7.887  -7.155 1.00 . A A .  64 TRP HZ3  1 1 
        2  3574 1 1  71 TRP N    N   87.545   4.689  -0.367 1.00 . A A .  64 TRP N    1 1 
        2  3575 1 1  71 TRP NE1  N   92.021   5.990  -2.730 1.00 . A A .  64 TRP NE1  1 1 
        2  3576 1 1  71 TRP O    O   89.844   3.349  -0.915 1.00 . A A .  64 TRP O    1 1 
        2  3577 1 1  72 TRP C    C   91.363   2.284  -4.092 1.00 . A A .  65 TRP C    1 1 
        2  3578 1 1  72 TRP CA   C   90.339   1.784  -3.075 1.00 . A A .  65 TRP CA   1 1 
        2  3579 1 1  72 TRP CB   C   89.756   0.448  -3.554 1.00 . A A .  65 TRP CB   1 1 
        2  3580 1 1  72 TRP CD1  C   92.031  -0.529  -2.936 1.00 . A A .  65 TRP CD1  1 1 
        2  3581 1 1  72 TRP CD2  C   90.511  -2.104  -3.455 1.00 . A A .  65 TRP CD2  1 1 
        2  3582 1 1  72 TRP CE2  C   91.711  -2.783  -3.138 1.00 . A A .  65 TRP CE2  1 1 
        2  3583 1 1  72 TRP CE3  C   89.392  -2.875  -3.820 1.00 . A A .  65 TRP CE3  1 1 
        2  3584 1 1  72 TRP CG   C   90.735  -0.670  -3.319 1.00 . A A .  65 TRP CG   1 1 
        2  3585 1 1  72 TRP CH2  C   90.679  -4.924  -3.548 1.00 . A A .  65 TRP CH2  1 1 
        2  3586 1 1  72 TRP CZ2  C   91.799  -4.175  -3.183 1.00 . A A .  65 TRP CZ2  1 1 
        2  3587 1 1  72 TRP CZ3  C   89.478  -4.275  -3.866 1.00 . A A .  65 TRP CZ3  1 1 
        2  3588 1 1  72 TRP H    H   88.617   2.929  -3.705 1.00 . A A .  65 TRP H    1 1 
        2  3589 1 1  72 TRP HA   H   90.815   1.646  -2.120 1.00 . A A .  65 TRP HA   1 1 
        2  3590 1 1  72 TRP HB2  H   88.847   0.244  -3.012 1.00 . A A .  65 TRP HB2  1 1 
        2  3591 1 1  72 TRP HB3  H   89.534   0.512  -4.611 1.00 . A A .  65 TRP HB3  1 1 
        2  3592 1 1  72 TRP HD1  H   92.537   0.403  -2.745 1.00 . A A .  65 TRP HD1  1 1 
        2  3593 1 1  72 TRP HE1  H   93.533  -1.954  -2.563 1.00 . A A .  65 TRP HE1  1 1 
        2  3594 1 1  72 TRP HE3  H   88.461  -2.386  -4.066 1.00 . A A .  65 TRP HE3  1 1 
        2  3595 1 1  72 TRP HH2  H   90.738  -6.001  -3.586 1.00 . A A .  65 TRP HH2  1 1 
        2  3596 1 1  72 TRP HZ2  H   92.727  -4.670  -2.940 1.00 . A A .  65 TRP HZ2  1 1 
        2  3597 1 1  72 TRP HZ3  H   88.613  -4.857  -4.147 1.00 . A A .  65 TRP HZ3  1 1 
        2  3598 1 1  72 TRP N    N   89.241   2.801  -2.960 1.00 . A A .  65 TRP N    1 1 
        2  3599 1 1  72 TRP NE1  N   92.604  -1.781  -2.825 1.00 . A A .  65 TRP NE1  1 1 
        2  3600 1 1  72 TRP O    O   91.206   2.088  -5.273 1.00 . A A .  65 TRP O    1 1 
        2  3601 1 1  73 GLU C    C   93.979   2.344  -5.472 1.00 . A A .  66 GLU C    1 1 
        2  3602 1 1  73 GLU CA   C   93.422   3.465  -4.601 1.00 . A A .  66 GLU CA   1 1 
        2  3603 1 1  73 GLU CB   C   94.562   4.119  -3.836 1.00 . A A .  66 GLU CB   1 1 
        2  3604 1 1  73 GLU CD   C   96.141   3.853  -1.918 1.00 . A A .  66 GLU CD   1 1 
        2  3605 1 1  73 GLU CG   C   95.053   3.169  -2.748 1.00 . A A .  66 GLU CG   1 1 
        2  3606 1 1  73 GLU H    H   92.505   3.095  -2.684 1.00 . A A .  66 GLU H    1 1 
        2  3607 1 1  73 GLU HA   H   92.959   4.204  -5.236 1.00 . A A .  66 GLU HA   1 1 
        2  3608 1 1  73 GLU HB2  H   95.372   4.340  -4.517 1.00 . A A .  66 GLU HB2  1 1 
        2  3609 1 1  73 GLU HB3  H   94.209   5.028  -3.392 1.00 . A A .  66 GLU HB3  1 1 
        2  3610 1 1  73 GLU HG2  H   94.228   2.896  -2.109 1.00 . A A .  66 GLU HG2  1 1 
        2  3611 1 1  73 GLU HG3  H   95.457   2.284  -3.210 1.00 . A A .  66 GLU HG3  1 1 
        2  3612 1 1  73 GLU N    N   92.402   2.938  -3.646 1.00 . A A .  66 GLU N    1 1 
        2  3613 1 1  73 GLU O    O   94.456   2.585  -6.559 1.00 . A A .  66 GLU O    1 1 
        2  3614 1 1  73 GLU OE1  O   95.797   4.484  -0.932 1.00 . A A .  66 GLU OE1  1 1 
        2  3615 1 1  73 GLU OE2  O   97.299   3.734  -2.282 1.00 . A A .  66 GLU OE2  1 1 
        2  3616 1 1  74 LYS C    C   93.481  -0.047  -7.095 1.00 . A A .  67 LYS C    1 1 
        2  3617 1 1  74 LYS CA   C   94.436   0.035  -5.913 1.00 . A A .  67 LYS CA   1 1 
        2  3618 1 1  74 LYS CB   C   94.437  -1.311  -5.184 1.00 . A A .  67 LYS CB   1 1 
        2  3619 1 1  74 LYS CD   C   96.587  -0.741  -4.025 1.00 . A A .  67 LYS CD   1 1 
        2  3620 1 1  74 LYS CE   C   97.395  -1.051  -2.757 1.00 . A A .  67 LYS CE   1 1 
        2  3621 1 1  74 LYS CG   C   95.137  -1.191  -3.832 1.00 . A A .  67 LYS CG   1 1 
        2  3622 1 1  74 LYS H    H   93.519   0.917  -4.167 1.00 . A A .  67 LYS H    1 1 
        2  3623 1 1  74 LYS HA   H   95.432   0.280  -6.252 1.00 . A A .  67 LYS HA   1 1 
        2  3624 1 1  74 LYS HB2  H   93.420  -1.630  -5.031 1.00 . A A .  67 LYS HB2  1 1 
        2  3625 1 1  74 LYS HB3  H   94.954  -2.043  -5.788 1.00 . A A .  67 LYS HB3  1 1 
        2  3626 1 1  74 LYS HD2  H   97.020  -1.266  -4.866 1.00 . A A .  67 LYS HD2  1 1 
        2  3627 1 1  74 LYS HD3  H   96.608   0.321  -4.213 1.00 . A A .  67 LYS HD3  1 1 
        2  3628 1 1  74 LYS HE2  H   98.239  -0.380  -2.693 1.00 . A A .  67 LYS HE2  1 1 
        2  3629 1 1  74 LYS HE3  H   96.767  -0.925  -1.884 1.00 . A A .  67 LYS HE3  1 1 
        2  3630 1 1  74 LYS HG2  H   94.620  -0.469  -3.222 1.00 . A A .  67 LYS HG2  1 1 
        2  3631 1 1  74 LYS HG3  H   95.125  -2.152  -3.340 1.00 . A A .  67 LYS HG3  1 1 
        2  3632 1 1  74 LYS HZ1  H   97.074  -3.105  -2.882 1.00 . A A .  67 LYS HZ1  1 1 
        2  3633 1 1  74 LYS HZ2  H   98.429  -2.670  -1.954 1.00 . A A .  67 LYS HZ2  1 1 
        2  3634 1 1  74 LYS HZ3  H   98.493  -2.580  -3.649 1.00 . A A .  67 LYS HZ3  1 1 
        2  3635 1 1  74 LYS N    N   93.918   1.119  -5.037 1.00 . A A .  67 LYS N    1 1 
        2  3636 1 1  74 LYS NZ   N   97.885  -2.458  -2.815 1.00 . A A .  67 LYS NZ   1 1 
        2  3637 1 1  74 LYS O    O   93.710  -0.738  -8.068 1.00 . A A .  67 LYS O    1 1 
        2  3638 1 1  75 LYS C    C   90.927   2.106  -8.316 1.00 . A A .  68 LYS C    1 1 
        2  3639 1 1  75 LYS CA   C   91.343   0.660  -8.035 1.00 . A A .  68 LYS CA   1 1 
        2  3640 1 1  75 LYS CB   C   90.111  -0.131  -7.536 1.00 . A A .  68 LYS CB   1 1 
        2  3641 1 1  75 LYS CD   C   91.077  -2.446  -7.542 1.00 . A A .  68 LYS CD   1 1 
        2  3642 1 1  75 LYS CE   C   91.836  -3.474  -6.688 1.00 . A A .  68 LYS CE   1 1 
        2  3643 1 1  75 LYS CG   C   90.535  -1.322  -6.657 1.00 . A A .  68 LYS CG   1 1 
        2  3644 1 1  75 LYS H    H   92.243   1.178  -6.167 1.00 . A A .  68 LYS H    1 1 
        2  3645 1 1  75 LYS HA   H   91.720   0.212  -8.938 1.00 . A A .  68 LYS HA   1 1 
        2  3646 1 1  75 LYS HB2  H   89.472   0.521  -6.955 1.00 . A A .  68 LYS HB2  1 1 
        2  3647 1 1  75 LYS HB3  H   89.558  -0.500  -8.387 1.00 . A A .  68 LYS HB3  1 1 
        2  3648 1 1  75 LYS HD2  H   90.253  -2.935  -8.043 1.00 . A A .  68 LYS HD2  1 1 
        2  3649 1 1  75 LYS HD3  H   91.746  -2.028  -8.279 1.00 . A A .  68 LYS HD3  1 1 
        2  3650 1 1  75 LYS HE2  H   92.874  -3.192  -6.628 1.00 . A A .  68 LYS HE2  1 1 
        2  3651 1 1  75 LYS HE3  H   91.418  -3.512  -5.690 1.00 . A A .  68 LYS HE3  1 1 
        2  3652 1 1  75 LYS HG2  H   91.291  -1.021  -5.947 1.00 . A A .  68 LYS HG2  1 1 
        2  3653 1 1  75 LYS HG3  H   89.678  -1.682  -6.117 1.00 . A A .  68 LYS HG3  1 1 
        2  3654 1 1  75 LYS HZ1  H   92.549  -5.395  -7.055 1.00 . A A .  68 LYS HZ1  1 1 
        2  3655 1 1  75 LYS HZ2  H   91.696  -4.712  -8.356 1.00 . A A .  68 LYS HZ2  1 1 
        2  3656 1 1  75 LYS HZ3  H   90.857  -5.286  -6.995 1.00 . A A .  68 LYS HZ3  1 1 
        2  3657 1 1  75 LYS N    N   92.387   0.656  -6.979 1.00 . A A .  68 LYS N    1 1 
        2  3658 1 1  75 LYS NZ   N   91.726  -4.818  -7.321 1.00 . A A .  68 LYS NZ   1 1 
        2  3659 1 1  75 LYS O    O   90.221   2.382  -9.265 1.00 . A A .  68 LYS O    1 1 
        2  3660 1 1  76 ARG C    C   89.401   4.456  -7.813 1.00 . A A .  69 ARG C    1 1 
        2  3661 1 1  76 ARG CA   C   90.917   4.443  -7.675 1.00 . A A .  69 ARG CA   1 1 
        2  3662 1 1  76 ARG CB   C   91.554   5.023  -8.950 1.00 . A A .  69 ARG CB   1 1 
        2  3663 1 1  76 ARG CD   C   93.882   4.073  -8.992 1.00 . A A .  69 ARG CD   1 1 
        2  3664 1 1  76 ARG CG   C   93.050   5.328  -8.730 1.00 . A A .  69 ARG CG   1 1 
        2  3665 1 1  76 ARG CZ   C   94.801   2.956 -10.935 1.00 . A A .  69 ARG CZ   1 1 
        2  3666 1 1  76 ARG H    H   91.870   2.781  -6.693 1.00 . A A .  69 ARG H    1 1 
        2  3667 1 1  76 ARG HA   H   91.203   5.027  -6.815 1.00 . A A .  69 ARG HA   1 1 
        2  3668 1 1  76 ARG HB2  H   91.443   4.315  -9.759 1.00 . A A .  69 ARG HB2  1 1 
        2  3669 1 1  76 ARG HB3  H   91.043   5.935  -9.211 1.00 . A A .  69 ARG HB3  1 1 
        2  3670 1 1  76 ARG HD2  H   94.885   4.221  -8.621 1.00 . A A .  69 ARG HD2  1 1 
        2  3671 1 1  76 ARG HD3  H   93.431   3.239  -8.485 1.00 . A A .  69 ARG HD3  1 1 
        2  3672 1 1  76 ARG HE   H   93.300   4.250 -11.059 1.00 . A A .  69 ARG HE   1 1 
        2  3673 1 1  76 ARG HG2  H   93.360   6.107  -9.412 1.00 . A A .  69 ARG HG2  1 1 
        2  3674 1 1  76 ARG HG3  H   93.214   5.658  -7.717 1.00 . A A .  69 ARG HG3  1 1 
        2  3675 1 1  76 ARG HH11 H   94.194   3.167 -12.831 1.00 . A A .  69 ARG HH11 1 1 
        2  3676 1 1  76 ARG HH12 H   95.505   2.063 -12.583 1.00 . A A .  69 ARG HH12 1 1 
        2  3677 1 1  76 ARG HH21 H   95.611   2.548  -9.151 1.00 . A A .  69 ARG HH21 1 1 
        2  3678 1 1  76 ARG HH22 H   96.307   1.712 -10.499 1.00 . A A .  69 ARG HH22 1 1 
        2  3679 1 1  76 ARG N    N   91.326   3.028  -7.474 1.00 . A A .  69 ARG N    1 1 
        2  3680 1 1  76 ARG NE   N   93.927   3.799 -10.456 1.00 . A A .  69 ARG NE   1 1 
        2  3681 1 1  76 ARG NH1  N   94.836   2.709 -12.216 1.00 . A A .  69 ARG NH1  1 1 
        2  3682 1 1  76 ARG NH2  N   95.638   2.359 -10.132 1.00 . A A .  69 ARG NH2  1 1 
        2  3683 1 1  76 ARG O    O   88.850   5.064  -8.709 1.00 . A A .  69 ARG O    1 1 
        2  3684 1 1  77 THR C    C   86.618   4.350  -5.803 1.00 . A A .  70 THR C    1 1 
        2  3685 1 1  77 THR CA   C   87.239   3.667  -7.009 1.00 . A A .  70 THR CA   1 1 
        2  3686 1 1  77 THR CB   C   86.838   2.185  -7.005 1.00 . A A .  70 THR CB   1 1 
        2  3687 1 1  77 THR CG2  C   86.960   1.587  -5.594 1.00 . A A .  70 THR CG2  1 1 
        2  3688 1 1  77 THR H    H   89.206   3.250  -6.234 1.00 . A A .  70 THR H    1 1 
        2  3689 1 1  77 THR HA   H   86.874   4.132  -7.914 1.00 . A A .  70 THR HA   1 1 
        2  3690 1 1  77 THR HB   H   87.493   1.651  -7.660 1.00 . A A .  70 THR HB   1 1 
        2  3691 1 1  77 THR HG1  H   85.518   1.997  -8.420 1.00 . A A .  70 THR HG1  1 1 
        2  3692 1 1  77 THR HG21 H   87.816   2.015  -5.094 1.00 . A A .  70 THR HG21 1 1 
        2  3693 1 1  77 THR HG22 H   87.085   0.516  -5.666 1.00 . A A .  70 THR HG22 1 1 
        2  3694 1 1  77 THR HG23 H   86.066   1.808  -5.031 1.00 . A A .  70 THR HG23 1 1 
        2  3695 1 1  77 THR N    N   88.726   3.751  -6.937 1.00 . A A .  70 THR N    1 1 
        2  3696 1 1  77 THR O    O   87.293   4.926  -4.985 1.00 . A A .  70 THR O    1 1 
        2  3697 1 1  77 THR OG1  O   85.500   2.054  -7.461 1.00 . A A .  70 THR OG1  1 1 
        2  3698 1 1  78 TRP C    C   83.817   3.639  -3.933 1.00 . A A .  71 TRP C    1 1 
        2  3699 1 1  78 TRP CA   C   84.598   4.802  -4.525 1.00 . A A .  71 TRP CA   1 1 
        2  3700 1 1  78 TRP CB   C   83.665   5.936  -4.991 1.00 . A A .  71 TRP CB   1 1 
        2  3701 1 1  78 TRP CD1  C   82.614   4.728  -6.957 1.00 . A A .  71 TRP CD1  1 1 
        2  3702 1 1  78 TRP CD2  C   83.668   6.616  -7.564 1.00 . A A .  71 TRP CD2  1 1 
        2  3703 1 1  78 TRP CE2  C   83.134   6.046  -8.743 1.00 . A A .  71 TRP CE2  1 1 
        2  3704 1 1  78 TRP CE3  C   84.384   7.821  -7.675 1.00 . A A .  71 TRP CE3  1 1 
        2  3705 1 1  78 TRP CG   C   83.323   5.757  -6.439 1.00 . A A .  71 TRP CG   1 1 
        2  3706 1 1  78 TRP CH2  C   84.018   7.846 -10.083 1.00 . A A .  71 TRP CH2  1 1 
        2  3707 1 1  78 TRP CZ2  C   83.304   6.648  -9.989 1.00 . A A .  71 TRP CZ2  1 1 
        2  3708 1 1  78 TRP CZ3  C   84.558   8.431  -8.928 1.00 . A A .  71 TRP CZ3  1 1 
        2  3709 1 1  78 TRP H    H   84.835   3.720  -6.350 1.00 . A A .  71 TRP H    1 1 
        2  3710 1 1  78 TRP HA   H   85.293   5.171  -3.786 1.00 . A A .  71 TRP HA   1 1 
        2  3711 1 1  78 TRP HB2  H   82.764   5.934  -4.402 1.00 . A A .  71 TRP HB2  1 1 
        2  3712 1 1  78 TRP HB3  H   84.167   6.884  -4.863 1.00 . A A .  71 TRP HB3  1 1 
        2  3713 1 1  78 TRP HD1  H   82.201   3.907  -6.408 1.00 . A A .  71 TRP HD1  1 1 
        2  3714 1 1  78 TRP HE1  H   82.038   4.284  -8.907 1.00 . A A .  71 TRP HE1  1 1 
        2  3715 1 1  78 TRP HE3  H   84.804   8.279  -6.792 1.00 . A A .  71 TRP HE3  1 1 
        2  3716 1 1  78 TRP HH2  H   84.155   8.320 -11.044 1.00 . A A .  71 TRP HH2  1 1 
        2  3717 1 1  78 TRP HZ2  H   82.886   6.193 -10.875 1.00 . A A .  71 TRP HZ2  1 1 
        2  3718 1 1  78 TRP HZ3  H   85.110   9.356  -9.003 1.00 . A A .  71 TRP HZ3  1 1 
        2  3719 1 1  78 TRP N    N   85.331   4.231  -5.682 1.00 . A A .  71 TRP N    1 1 
        2  3720 1 1  78 TRP NE1  N   82.503   4.896  -8.312 1.00 . A A .  71 TRP NE1  1 1 
        2  3721 1 1  78 TRP O    O   82.834   3.189  -4.466 1.00 . A A .  71 TRP O    1 1 
        2  3722 1 1  79 LEU C    C   82.177   2.266  -1.898 1.00 . A A .  72 LEU C    1 1 
        2  3723 1 1  79 LEU CA   C   83.603   1.917  -2.306 1.00 . A A .  72 LEU CA   1 1 
        2  3724 1 1  79 LEU CB   C   84.416   1.407  -1.127 1.00 . A A .  72 LEU CB   1 1 
        2  3725 1 1  79 LEU CD1  C   86.768   0.913  -0.426 1.00 . A A .  72 LEU CD1  1 1 
        2  3726 1 1  79 LEU CD2  C   85.816  -0.242  -2.445 1.00 . A A .  72 LEU CD2  1 1 
        2  3727 1 1  79 LEU CG   C   85.830   1.061  -1.620 1.00 . A A .  72 LEU CG   1 1 
        2  3728 1 1  79 LEU H    H   85.112   3.433  -2.464 1.00 . A A .  72 LEU H    1 1 
        2  3729 1 1  79 LEU HA   H   83.567   1.147  -3.061 1.00 . A A .  72 LEU HA   1 1 
        2  3730 1 1  79 LEU HB2  H   84.475   2.181  -0.383 1.00 . A A .  72 LEU HB2  1 1 
        2  3731 1 1  79 LEU HB3  H   83.950   0.533  -0.706 1.00 . A A .  72 LEU HB3  1 1 
        2  3732 1 1  79 LEU HD11 H   87.754   0.648  -0.778 1.00 . A A .  72 LEU HD11 1 1 
        2  3733 1 1  79 LEU HD12 H   86.397   0.141   0.231 1.00 . A A .  72 LEU HD12 1 1 
        2  3734 1 1  79 LEU HD13 H   86.815   1.850   0.107 1.00 . A A .  72 LEU HD13 1 1 
        2  3735 1 1  79 LEU HD21 H   85.097  -0.933  -2.033 1.00 . A A .  72 LEU HD21 1 1 
        2  3736 1 1  79 LEU HD22 H   86.797  -0.695  -2.426 1.00 . A A .  72 LEU HD22 1 1 
        2  3737 1 1  79 LEU HD23 H   85.551  -0.012  -3.469 1.00 . A A .  72 LEU HD23 1 1 
        2  3738 1 1  79 LEU HG   H   86.188   1.864  -2.242 1.00 . A A .  72 LEU HG   1 1 
        2  3739 1 1  79 LEU N    N   84.285   3.099  -2.868 1.00 . A A .  72 LEU N    1 1 
        2  3740 1 1  79 LEU O    O   81.885   2.593  -0.767 1.00 . A A .  72 LEU O    1 1 
        2  3741 1 1  80 LEU C    C   79.054   1.173  -2.952 1.00 . A A .  73 LEU C    1 1 
        2  3742 1 1  80 LEU CA   C   79.834   2.439  -2.601 1.00 . A A .  73 LEU CA   1 1 
        2  3743 1 1  80 LEU CB   C   79.339   3.623  -3.461 1.00 . A A .  73 LEU CB   1 1 
        2  3744 1 1  80 LEU CD1  C   78.559   2.716  -5.713 1.00 . A A .  73 LEU CD1  1 1 
        2  3745 1 1  80 LEU CD2  C   79.885   4.801  -5.622 1.00 . A A .  73 LEU CD2  1 1 
        2  3746 1 1  80 LEU CG   C   79.690   3.431  -4.962 1.00 . A A .  73 LEU CG   1 1 
        2  3747 1 1  80 LEU H    H   81.580   1.886  -3.736 1.00 . A A .  73 LEU H    1 1 
        2  3748 1 1  80 LEU HA   H   79.678   2.668  -1.555 1.00 . A A .  73 LEU HA   1 1 
        2  3749 1 1  80 LEU HB2  H   78.268   3.714  -3.350 1.00 . A A .  73 LEU HB2  1 1 
        2  3750 1 1  80 LEU HB3  H   79.805   4.529  -3.097 1.00 . A A .  73 LEU HB3  1 1 
        2  3751 1 1  80 LEU HD11 H   77.626   3.230  -5.537 1.00 . A A .  73 LEU HD11 1 1 
        2  3752 1 1  80 LEU HD12 H   78.478   1.698  -5.376 1.00 . A A .  73 LEU HD12 1 1 
        2  3753 1 1  80 LEU HD13 H   78.778   2.727  -6.773 1.00 . A A .  73 LEU HD13 1 1 
        2  3754 1 1  80 LEU HD21 H   80.751   5.281  -5.206 1.00 . A A .  73 LEU HD21 1 1 
        2  3755 1 1  80 LEU HD22 H   79.014   5.413  -5.442 1.00 . A A .  73 LEU HD22 1 1 
        2  3756 1 1  80 LEU HD23 H   80.019   4.672  -6.686 1.00 . A A .  73 LEU HD23 1 1 
        2  3757 1 1  80 LEU HG   H   80.599   2.857  -5.054 1.00 . A A .  73 LEU HG   1 1 
        2  3758 1 1  80 LEU N    N   81.286   2.167  -2.848 1.00 . A A .  73 LEU N    1 1 
        2  3759 1 1  80 LEU O    O   77.842   1.173  -3.031 1.00 . A A .  73 LEU O    1 1 
        2  3760 1 1  81 LYS C    C   78.702  -1.920  -2.208 1.00 . A A .  74 LYS C    1 1 
        2  3761 1 1  81 LYS CA   C   79.080  -1.201  -3.514 1.00 . A A .  74 LYS CA   1 1 
        2  3762 1 1  81 LYS CB   C   80.050  -2.068  -4.364 1.00 . A A .  74 LYS CB   1 1 
        2  3763 1 1  81 LYS CD   C   79.287  -0.977  -6.565 1.00 . A A .  74 LYS CD   1 1 
        2  3764 1 1  81 LYS CE   C   80.486  -0.046  -6.390 1.00 . A A .  74 LYS CE   1 1 
        2  3765 1 1  81 LYS CG   C   79.498  -2.298  -5.795 1.00 . A A .  74 LYS CG   1 1 
        2  3766 1 1  81 LYS H    H   80.733   0.117  -3.090 1.00 . A A .  74 LYS H    1 1 
        2  3767 1 1  81 LYS HA   H   78.185  -0.994  -4.071 1.00 . A A .  74 LYS HA   1 1 
        2  3768 1 1  81 LYS HB2  H   81.006  -1.579  -4.416 1.00 . A A .  74 LYS HB2  1 1 
        2  3769 1 1  81 LYS HB3  H   80.190  -3.030  -3.896 1.00 . A A .  74 LYS HB3  1 1 
        2  3770 1 1  81 LYS HD2  H   79.170  -1.201  -7.615 1.00 . A A .  74 LYS HD2  1 1 
        2  3771 1 1  81 LYS HD3  H   78.397  -0.486  -6.215 1.00 . A A .  74 LYS HD3  1 1 
        2  3772 1 1  81 LYS HE2  H   80.430   0.443  -5.431 1.00 . A A .  74 LYS HE2  1 1 
        2  3773 1 1  81 LYS HE3  H   81.391  -0.621  -6.446 1.00 . A A .  74 LYS HE3  1 1 
        2  3774 1 1  81 LYS HG2  H   80.196  -2.913  -6.343 1.00 . A A .  74 LYS HG2  1 1 
        2  3775 1 1  81 LYS HG3  H   78.554  -2.819  -5.725 1.00 . A A .  74 LYS HG3  1 1 
        2  3776 1 1  81 LYS HZ1  H   80.714   1.909  -7.070 1.00 . A A .  74 LYS HZ1  1 1 
        2  3777 1 1  81 LYS HZ2  H   79.537   1.017  -7.909 1.00 . A A .  74 LYS HZ2  1 1 
        2  3778 1 1  81 LYS HZ3  H   81.188   0.728  -8.191 1.00 . A A .  74 LYS HZ3  1 1 
        2  3779 1 1  81 LYS N    N   79.755   0.086  -3.164 1.00 . A A .  74 LYS N    1 1 
        2  3780 1 1  81 LYS NZ   N   80.481   0.979  -7.472 1.00 . A A .  74 LYS NZ   1 1 
        2  3781 1 1  81 LYS O    O   78.767  -3.129  -2.102 1.00 . A A .  74 LYS O    1 1 
        2  3782 1 1  82 THR C    C   77.028  -3.001  -0.143 1.00 . A A .  75 THR C    1 1 
        2  3783 1 1  82 THR CA   C   77.944  -1.795   0.092 1.00 . A A .  75 THR CA   1 1 
        2  3784 1 1  82 THR CB   C   77.224  -0.754   0.957 1.00 . A A .  75 THR CB   1 1 
        2  3785 1 1  82 THR CG2  C   77.041  -1.278   2.389 1.00 . A A .  75 THR CG2  1 1 
        2  3786 1 1  82 THR H    H   78.276  -0.201  -1.316 1.00 . A A .  75 THR H    1 1 
        2  3787 1 1  82 THR HA   H   78.842  -2.122   0.593 1.00 . A A .  75 THR HA   1 1 
        2  3788 1 1  82 THR HB   H   76.256  -0.542   0.529 1.00 . A A .  75 THR HB   1 1 
        2  3789 1 1  82 THR HG1  H   78.669   0.374   0.308 1.00 . A A .  75 THR HG1  1 1 
        2  3790 1 1  82 THR HG21 H   76.132  -1.860   2.448 1.00 . A A .  75 THR HG21 1 1 
        2  3791 1 1  82 THR HG22 H   76.975  -0.443   3.067 1.00 . A A .  75 THR HG22 1 1 
        2  3792 1 1  82 THR HG23 H   77.881  -1.895   2.668 1.00 . A A .  75 THR HG23 1 1 
        2  3793 1 1  82 THR N    N   78.316  -1.174  -1.211 1.00 . A A .  75 THR N    1 1 
        2  3794 1 1  82 THR O    O   76.822  -3.814   0.736 1.00 . A A .  75 THR O    1 1 
        2  3795 1 1  82 THR OG1  O   77.995   0.439   0.988 1.00 . A A .  75 THR OG1  1 1 
        2  3796 1 1  83 HIS C    C   76.395  -5.586  -1.476 1.00 . A A .  76 HIS C    1 1 
        2  3797 1 1  83 HIS CA   C   75.593  -4.289  -1.607 1.00 . A A .  76 HIS CA   1 1 
        2  3798 1 1  83 HIS CB   C   75.043  -4.176  -3.030 1.00 . A A .  76 HIS CB   1 1 
        2  3799 1 1  83 HIS CD2  C   73.066  -2.528  -3.555 1.00 . A A .  76 HIS CD2  1 1 
        2  3800 1 1  83 HIS CE1  C   74.119  -0.661  -3.244 1.00 . A A .  76 HIS CE1  1 1 
        2  3801 1 1  83 HIS CG   C   74.352  -2.851  -3.202 1.00 . A A .  76 HIS CG   1 1 
        2  3802 1 1  83 HIS H    H   76.667  -2.468  -2.022 1.00 . A A .  76 HIS H    1 1 
        2  3803 1 1  83 HIS HA   H   74.774  -4.297  -0.902 1.00 . A A .  76 HIS HA   1 1 
        2  3804 1 1  83 HIS HB2  H   75.856  -4.251  -3.737 1.00 . A A .  76 HIS HB2  1 1 
        2  3805 1 1  83 HIS HB3  H   74.337  -4.974  -3.208 1.00 . A A .  76 HIS HB3  1 1 
        2  3806 1 1  83 HIS HD1  H   75.943  -1.529  -2.747 1.00 . A A .  76 HIS HD1  1 1 
        2  3807 1 1  83 HIS HD2  H   72.285  -3.241  -3.779 1.00 . A A .  76 HIS HD2  1 1 
        2  3808 1 1  83 HIS HE1  H   74.348   0.392  -3.170 1.00 . A A .  76 HIS HE1  1 1 
        2  3809 1 1  83 HIS N    N   76.484  -3.130  -1.323 1.00 . A A .  76 HIS N    1 1 
        2  3810 1 1  83 HIS ND1  N   75.006  -1.644  -3.008 1.00 . A A .  76 HIS ND1  1 1 
        2  3811 1 1  83 HIS NE2  N   72.920  -1.145  -3.581 1.00 . A A .  76 HIS NE2  1 1 
        2  3812 1 1  83 HIS O    O   75.862  -6.628  -1.147 1.00 . A A .  76 HIS O    1 1 
        2  3813 1 1  84 TRP C    C   79.367  -6.678  -0.360 1.00 . A A .  77 TRP C    1 1 
        2  3814 1 1  84 TRP CA   C   78.537  -6.746  -1.637 1.00 . A A .  77 TRP CA   1 1 
        2  3815 1 1  84 TRP CB   C   79.485  -6.780  -2.828 1.00 . A A .  77 TRP CB   1 1 
        2  3816 1 1  84 TRP CD1  C   78.702  -5.914  -5.040 1.00 . A A .  77 TRP CD1  1 1 
        2  3817 1 1  84 TRP CD2  C   77.837  -7.930  -4.558 1.00 . A A .  77 TRP CD2  1 1 
        2  3818 1 1  84 TRP CE2  C   77.324  -7.560  -5.819 1.00 . A A .  77 TRP CE2  1 1 
        2  3819 1 1  84 TRP CE3  C   77.443  -9.169  -4.019 1.00 . A A .  77 TRP CE3  1 1 
        2  3820 1 1  84 TRP CG   C   78.708  -6.861  -4.088 1.00 . A A .  77 TRP CG   1 1 
        2  3821 1 1  84 TRP CH2  C   76.069  -9.613  -5.980 1.00 . A A .  77 TRP CH2  1 1 
        2  3822 1 1  84 TRP CZ2  C   76.452  -8.386  -6.527 1.00 . A A .  77 TRP CZ2  1 1 
        2  3823 1 1  84 TRP CZ3  C   76.564 -10.005  -4.728 1.00 . A A .  77 TRP CZ3  1 1 
        2  3824 1 1  84 TRP H    H   78.079  -4.675  -2.000 1.00 . A A .  77 TRP H    1 1 
        2  3825 1 1  84 TRP HA   H   77.928  -7.638  -1.631 1.00 . A A .  77 TRP HA   1 1 
        2  3826 1 1  84 TRP HB2  H   80.088  -5.885  -2.835 1.00 . A A .  77 TRP HB2  1 1 
        2  3827 1 1  84 TRP HB3  H   80.119  -7.634  -2.755 1.00 . A A .  77 TRP HB3  1 1 
        2  3828 1 1  84 TRP HD1  H   79.249  -4.984  -5.007 1.00 . A A .  77 TRP HD1  1 1 
        2  3829 1 1  84 TRP HE1  H   77.716  -5.820  -6.868 1.00 . A A .  77 TRP HE1  1 1 
        2  3830 1 1  84 TRP HE3  H   77.820  -9.481  -3.057 1.00 . A A .  77 TRP HE3  1 1 
        2  3831 1 1  84 TRP HH2  H   75.394 -10.260  -6.521 1.00 . A A .  77 TRP HH2  1 1 
        2  3832 1 1  84 TRP HZ2  H   76.074  -8.079  -7.491 1.00 . A A .  77 TRP HZ2  1 1 
        2  3833 1 1  84 TRP HZ3  H   76.268 -10.954  -4.307 1.00 . A A .  77 TRP HZ3  1 1 
        2  3834 1 1  84 TRP N    N   77.677  -5.527  -1.736 1.00 . A A .  77 TRP N    1 1 
        2  3835 1 1  84 TRP NE1  N   77.886  -6.325  -6.065 1.00 . A A .  77 TRP NE1  1 1 
        2  3836 1 1  84 TRP O    O   79.001  -6.017   0.592 1.00 . A A .  77 TRP O    1 1 
        2  3837 1 1  85 THR C    C   82.827  -7.339   0.479 1.00 . A A .  78 THR C    1 1 
        2  3838 1 1  85 THR CA   C   81.351  -7.308   0.892 1.00 . A A .  78 THR CA   1 1 
        2  3839 1 1  85 THR CB   C   81.016  -8.524   1.805 1.00 . A A .  78 THR CB   1 1 
        2  3840 1 1  85 THR CG2  C   80.780  -8.094   3.261 1.00 . A A .  78 THR CG2  1 1 
        2  3841 1 1  85 THR H    H   80.778  -7.878  -1.112 1.00 . A A .  78 THR H    1 1 
        2  3842 1 1  85 THR HA   H   81.169  -6.383   1.422 1.00 . A A .  78 THR HA   1 1 
        2  3843 1 1  85 THR HB   H   81.832  -9.239   1.788 1.00 . A A .  78 THR HB   1 1 
        2  3844 1 1  85 THR HG1  H   79.303  -9.402   2.074 1.00 . A A .  78 THR HG1  1 1 
        2  3845 1 1  85 THR HG21 H   80.235  -7.161   3.295 1.00 . A A .  78 THR HG21 1 1 
        2  3846 1 1  85 THR HG22 H   81.735  -7.976   3.759 1.00 . A A .  78 THR HG22 1 1 
        2  3847 1 1  85 THR HG23 H   80.206  -8.858   3.762 1.00 . A A .  78 THR HG23 1 1 
        2  3848 1 1  85 THR N    N   80.494  -7.350  -0.329 1.00 . A A .  78 THR N    1 1 
        2  3849 1 1  85 THR O    O   83.174  -7.551  -0.666 1.00 . A A .  78 THR O    1 1 
        2  3850 1 1  85 THR OG1  O   79.841  -9.155   1.319 1.00 . A A .  78 THR OG1  1 1 
        2  3851 1 1  86 LEU C    C   85.497  -8.383   0.375 1.00 . A A .  79 LEU C    1 1 
        2  3852 1 1  86 LEU CA   C   85.149  -7.139   1.184 1.00 . A A .  79 LEU CA   1 1 
        2  3853 1 1  86 LEU CB   C   85.877  -7.236   2.530 1.00 . A A .  79 LEU CB   1 1 
        2  3854 1 1  86 LEU CD1  C   84.426  -5.412   3.478 1.00 . A A .  79 LEU CD1  1 1 
        2  3855 1 1  86 LEU CD2  C   86.499  -6.109   4.673 1.00 . A A .  79 LEU CD2  1 1 
        2  3856 1 1  86 LEU CG   C   85.861  -5.901   3.289 1.00 . A A .  79 LEU CG   1 1 
        2  3857 1 1  86 LEU H    H   83.347  -6.977   2.324 1.00 . A A .  79 LEU H    1 1 
        2  3858 1 1  86 LEU HA   H   85.451  -6.249   0.659 1.00 . A A .  79 LEU HA   1 1 
        2  3859 1 1  86 LEU HB2  H   85.382  -7.978   3.124 1.00 . A A .  79 LEU HB2  1 1 
        2  3860 1 1  86 LEU HB3  H   86.902  -7.537   2.365 1.00 . A A .  79 LEU HB3  1 1 
        2  3861 1 1  86 LEU HD11 H   84.035  -5.057   2.537 1.00 . A A .  79 LEU HD11 1 1 
        2  3862 1 1  86 LEU HD12 H   84.415  -4.607   4.198 1.00 . A A .  79 LEU HD12 1 1 
        2  3863 1 1  86 LEU HD13 H   83.820  -6.225   3.843 1.00 . A A .  79 LEU HD13 1 1 
        2  3864 1 1  86 LEU HD21 H   86.232  -5.287   5.324 1.00 . A A .  79 LEU HD21 1 1 
        2  3865 1 1  86 LEU HD22 H   87.572  -6.154   4.570 1.00 . A A .  79 LEU HD22 1 1 
        2  3866 1 1  86 LEU HD23 H   86.141  -7.038   5.104 1.00 . A A .  79 LEU HD23 1 1 
        2  3867 1 1  86 LEU HG   H   86.426  -5.164   2.738 1.00 . A A .  79 LEU HG   1 1 
        2  3868 1 1  86 LEU N    N   83.680  -7.131   1.431 1.00 . A A .  79 LEU N    1 1 
        2  3869 1 1  86 LEU O    O   85.979  -8.316  -0.735 1.00 . A A .  79 LEU O    1 1 
        2  3870 1 1  87 ASP C    C   85.047 -10.777  -1.152 1.00 . A A .  80 ASP C    1 1 
        2  3871 1 1  87 ASP CA   C   85.540 -10.812   0.281 1.00 . A A .  80 ASP CA   1 1 
        2  3872 1 1  87 ASP CB   C   84.785 -11.905   1.017 1.00 . A A .  80 ASP CB   1 1 
        2  3873 1 1  87 ASP CG   C   85.165 -13.272   0.447 1.00 . A A .  80 ASP CG   1 1 
        2  3874 1 1  87 ASP H    H   84.853  -9.524   1.851 1.00 . A A .  80 ASP H    1 1 
        2  3875 1 1  87 ASP HA   H   86.598 -11.016   0.307 1.00 . A A .  80 ASP HA   1 1 
        2  3876 1 1  87 ASP HB2  H   85.037 -11.861   2.062 1.00 . A A .  80 ASP HB2  1 1 
        2  3877 1 1  87 ASP HB3  H   83.720 -11.741   0.892 1.00 . A A .  80 ASP HB3  1 1 
        2  3878 1 1  87 ASP N    N   85.247  -9.520   0.953 1.00 . A A .  80 ASP N    1 1 
        2  3879 1 1  87 ASP O    O   85.762 -11.086  -2.084 1.00 . A A .  80 ASP O    1 1 
        2  3880 1 1  87 ASP OD1  O   84.417 -13.780  -0.371 1.00 . A A .  80 ASP OD1  1 1 
        2  3881 1 1  87 ASP OD2  O   86.199 -13.789   0.839 1.00 . A A .  80 ASP OD2  1 1 
        2  3882 1 1  88 LYS C    C   84.190  -9.696  -3.641 1.00 . A A .  81 LYS C    1 1 
        2  3883 1 1  88 LYS CA   C   83.221 -10.375  -2.681 1.00 . A A .  81 LYS CA   1 1 
        2  3884 1 1  88 LYS CB   C   81.921  -9.576  -2.640 1.00 . A A .  81 LYS CB   1 1 
        2  3885 1 1  88 LYS CD   C   80.985 -11.422  -1.200 1.00 . A A .  81 LYS CD   1 1 
        2  3886 1 1  88 LYS CE   C   80.034 -11.727  -0.034 1.00 . A A .  81 LYS CE   1 1 
        2  3887 1 1  88 LYS CG   C   81.129  -9.908  -1.370 1.00 . A A .  81 LYS CG   1 1 
        2  3888 1 1  88 LYS H    H   83.264 -10.197  -0.545 1.00 . A A .  81 LYS H    1 1 
        2  3889 1 1  88 LYS HA   H   83.019 -11.373  -3.014 1.00 . A A .  81 LYS HA   1 1 
        2  3890 1 1  88 LYS HB2  H   82.159  -8.523  -2.643 1.00 . A A .  81 LYS HB2  1 1 
        2  3891 1 1  88 LYS HB3  H   81.327  -9.813  -3.506 1.00 . A A .  81 LYS HB3  1 1 
        2  3892 1 1  88 LYS HD2  H   80.589 -11.845  -2.109 1.00 . A A .  81 LYS HD2  1 1 
        2  3893 1 1  88 LYS HD3  H   81.947 -11.855  -0.991 1.00 . A A .  81 LYS HD3  1 1 
        2  3894 1 1  88 LYS HE2  H   80.580 -11.681   0.897 1.00 . A A .  81 LYS HE2  1 1 
        2  3895 1 1  88 LYS HE3  H   79.231 -11.002  -0.013 1.00 . A A .  81 LYS HE3  1 1 
        2  3896 1 1  88 LYS HG2  H   81.643  -9.500  -0.521 1.00 . A A .  81 LYS HG2  1 1 
        2  3897 1 1  88 LYS HG3  H   80.147  -9.472  -1.439 1.00 . A A .  81 LYS HG3  1 1 
        2  3898 1 1  88 LYS HZ1  H   79.379 -13.310  -1.218 1.00 . A A .  81 LYS HZ1  1 1 
        2  3899 1 1  88 LYS HZ2  H   78.521 -13.132   0.237 1.00 . A A .  81 LYS HZ2  1 1 
        2  3900 1 1  88 LYS HZ3  H   80.087 -13.789   0.247 1.00 . A A .  81 LYS HZ3  1 1 
        2  3901 1 1  88 LYS N    N   83.812 -10.420  -1.322 1.00 . A A .  81 LYS N    1 1 
        2  3902 1 1  88 LYS NZ   N   79.462 -13.093  -0.205 1.00 . A A .  81 LYS NZ   1 1 
        2  3903 1 1  88 LYS O    O   84.562 -10.242  -4.661 1.00 . A A .  81 LYS O    1 1 
        2  3904 1 1  89 TYR C    C   86.926  -8.426  -4.096 1.00 . A A .  82 TYR C    1 1 
        2  3905 1 1  89 TYR CA   C   85.536  -7.788  -4.219 1.00 . A A .  82 TYR CA   1 1 
        2  3906 1 1  89 TYR CB   C   85.576  -6.296  -3.825 1.00 . A A .  82 TYR CB   1 1 
        2  3907 1 1  89 TYR CD1  C   84.792  -4.440  -5.361 1.00 . A A .  82 TYR CD1  1 1 
        2  3908 1 1  89 TYR CD2  C   86.845  -5.612  -5.903 1.00 . A A .  82 TYR CD2  1 1 
        2  3909 1 1  89 TYR CE1  C   84.947  -3.643  -6.502 1.00 . A A .  82 TYR CE1  1 1 
        2  3910 1 1  89 TYR CE2  C   86.999  -4.814  -7.042 1.00 . A A .  82 TYR CE2  1 1 
        2  3911 1 1  89 TYR CG   C   85.743  -5.426  -5.060 1.00 . A A .  82 TYR CG   1 1 
        2  3912 1 1  89 TYR CZ   C   86.050  -3.831  -7.342 1.00 . A A .  82 TYR CZ   1 1 
        2  3913 1 1  89 TYR H    H   84.274  -8.083  -2.487 1.00 . A A .  82 TYR H    1 1 
        2  3914 1 1  89 TYR HA   H   85.191  -7.889  -5.237 1.00 . A A .  82 TYR HA   1 1 
        2  3915 1 1  89 TYR HB2  H   84.653  -6.039  -3.327 1.00 . A A .  82 TYR HB2  1 1 
        2  3916 1 1  89 TYR HB3  H   86.398  -6.119  -3.151 1.00 . A A .  82 TYR HB3  1 1 
        2  3917 1 1  89 TYR HD1  H   83.941  -4.294  -4.713 1.00 . A A .  82 TYR HD1  1 1 
        2  3918 1 1  89 TYR HD2  H   87.578  -6.368  -5.673 1.00 . A A .  82 TYR HD2  1 1 
        2  3919 1 1  89 TYR HE1  H   84.215  -2.884  -6.733 1.00 . A A .  82 TYR HE1  1 1 
        2  3920 1 1  89 TYR HE2  H   87.850  -4.959  -7.691 1.00 . A A .  82 TYR HE2  1 1 
        2  3921 1 1  89 TYR HH   H   86.835  -3.478  -9.046 1.00 . A A .  82 TYR HH   1 1 
        2  3922 1 1  89 TYR N    N   84.594  -8.505  -3.321 1.00 . A A .  82 TYR N    1 1 
        2  3923 1 1  89 TYR O    O   87.612  -8.628  -5.078 1.00 . A A .  82 TYR O    1 1 
        2  3924 1 1  89 TYR OH   O   86.203  -3.046  -8.467 1.00 . A A .  82 TYR OH   1 1 
        2  3925 1 1  90 GLY C    C   89.501  -8.511  -1.745 1.00 . A A .  83 GLY C    1 1 
        2  3926 1 1  90 GLY CA   C   88.682  -9.387  -2.688 1.00 . A A .  83 GLY CA   1 1 
        2  3927 1 1  90 GLY H    H   86.760  -8.583  -2.118 1.00 . A A .  83 GLY H    1 1 
        2  3928 1 1  90 GLY HA2  H   88.553 -10.366  -2.247 1.00 . A A .  83 GLY HA2  1 1 
        2  3929 1 1  90 GLY HA3  H   89.205  -9.483  -3.628 1.00 . A A .  83 GLY HA3  1 1 
        2  3930 1 1  90 GLY N    N   87.339  -8.753  -2.894 1.00 . A A .  83 GLY N    1 1 
        2  3931 1 1  90 GLY O    O   90.673  -8.741  -1.519 1.00 . A A .  83 GLY O    1 1 
        2  3932 1 1  91 ILE C    C   90.077  -7.404   0.954 1.00 . A A .  84 ILE C    1 1 
        2  3933 1 1  91 ILE CA   C   89.611  -6.604  -0.261 1.00 . A A .  84 ILE CA   1 1 
        2  3934 1 1  91 ILE CB   C   88.670  -5.482   0.179 1.00 . A A .  84 ILE CB   1 1 
        2  3935 1 1  91 ILE CD1  C   86.939  -3.925  -0.764 1.00 . A A .  84 ILE CD1  1 1 
        2  3936 1 1  91 ILE CG1  C   88.260  -4.649  -1.045 1.00 . A A .  84 ILE CG1  1 1 
        2  3937 1 1  91 ILE CG2  C   89.380  -4.579   1.188 1.00 . A A .  84 ILE CG2  1 1 
        2  3938 1 1  91 ILE H    H   87.941  -7.343  -1.392 1.00 . A A .  84 ILE H    1 1 
        2  3939 1 1  91 ILE HA   H   90.468  -6.180  -0.764 1.00 . A A .  84 ILE HA   1 1 
        2  3940 1 1  91 ILE HB   H   87.791  -5.916   0.636 1.00 . A A .  84 ILE HB   1 1 
        2  3941 1 1  91 ILE HD11 H   86.826  -3.103  -1.455 1.00 . A A .  84 ILE HD11 1 1 
        2  3942 1 1  91 ILE HD12 H   86.943  -3.546   0.248 1.00 . A A .  84 ILE HD12 1 1 
        2  3943 1 1  91 ILE HD13 H   86.118  -4.616  -0.888 1.00 . A A .  84 ILE HD13 1 1 
        2  3944 1 1  91 ILE HG12 H   89.029  -3.920  -1.265 1.00 . A A .  84 ILE HG12 1 1 
        2  3945 1 1  91 ILE HG13 H   88.136  -5.299  -1.894 1.00 . A A .  84 ILE HG13 1 1 
        2  3946 1 1  91 ILE HG21 H   90.345  -4.291   0.796 1.00 . A A .  84 ILE HG21 1 1 
        2  3947 1 1  91 ILE HG22 H   89.508  -5.108   2.116 1.00 . A A .  84 ILE HG22 1 1 
        2  3948 1 1  91 ILE HG23 H   88.785  -3.695   1.358 1.00 . A A .  84 ILE HG23 1 1 
        2  3949 1 1  91 ILE N    N   88.887  -7.505  -1.193 1.00 . A A .  84 ILE N    1 1 
        2  3950 1 1  91 ILE O    O   89.580  -8.476   1.233 1.00 . A A .  84 ILE O    1 1 
        2  3951 1 1  92 GLN C    C   92.488  -6.675   3.636 1.00 . A A .  85 GLN C    1 1 
        2  3952 1 1  92 GLN CA   C   91.541  -7.606   2.871 1.00 . A A .  85 GLN CA   1 1 
        2  3953 1 1  92 GLN CB   C   92.296  -8.878   2.424 1.00 . A A .  85 GLN CB   1 1 
        2  3954 1 1  92 GLN CD   C   90.895 -10.815   3.214 1.00 . A A .  85 GLN CD   1 1 
        2  3955 1 1  92 GLN CG   C   92.155  -9.993   3.485 1.00 . A A .  85 GLN CG   1 1 
        2  3956 1 1  92 GLN H    H   91.407  -6.025   1.426 1.00 . A A .  85 GLN H    1 1 
        2  3957 1 1  92 GLN HA   H   90.711  -7.875   3.508 1.00 . A A .  85 GLN HA   1 1 
        2  3958 1 1  92 GLN HB2  H   91.890  -9.218   1.482 1.00 . A A .  85 GLN HB2  1 1 
        2  3959 1 1  92 GLN HB3  H   93.343  -8.647   2.290 1.00 . A A .  85 GLN HB3  1 1 
        2  3960 1 1  92 GLN HE21 H   89.786  -9.220   2.859 1.00 . A A .  85 GLN HE21 1 1 
        2  3961 1 1  92 GLN HE22 H   88.980 -10.701   2.737 1.00 . A A .  85 GLN HE22 1 1 
        2  3962 1 1  92 GLN HG2  H   93.019 -10.640   3.447 1.00 . A A .  85 GLN HG2  1 1 
        2  3963 1 1  92 GLN HG3  H   92.081  -9.551   4.466 1.00 . A A .  85 GLN HG3  1 1 
        2  3964 1 1  92 GLN N    N   91.029  -6.889   1.673 1.00 . A A .  85 GLN N    1 1 
        2  3965 1 1  92 GLN NE2  N   89.795 -10.195   2.911 1.00 . A A .  85 GLN NE2  1 1 
        2  3966 1 1  92 GLN O    O   92.515  -5.481   3.415 1.00 . A A .  85 GLN O    1 1 
        2  3967 1 1  92 GLN OE1  O   90.916 -12.028   3.279 1.00 . A A .  85 GLN OE1  1 1 
        2  3968 1 1  93 ALA C    C   95.345  -5.899   4.403 1.00 . A A .  86 ALA C    1 1 
        2  3969 1 1  93 ALA CA   C   94.212  -6.375   5.310 1.00 . A A .  86 ALA CA   1 1 
        2  3970 1 1  93 ALA CB   C   94.795  -7.215   6.446 1.00 . A A .  86 ALA CB   1 1 
        2  3971 1 1  93 ALA H    H   93.227  -8.182   4.687 1.00 . A A .  86 ALA H    1 1 
        2  3972 1 1  93 ALA HA   H   93.691  -5.523   5.716 1.00 . A A .  86 ALA HA   1 1 
        2  3973 1 1  93 ALA HB1  H   94.943  -8.226   6.095 1.00 . A A .  86 ALA HB1  1 1 
        2  3974 1 1  93 ALA HB2  H   94.109  -7.220   7.278 1.00 . A A .  86 ALA HB2  1 1 
        2  3975 1 1  93 ALA HB3  H   95.742  -6.801   6.762 1.00 . A A .  86 ALA HB3  1 1 
        2  3976 1 1  93 ALA N    N   93.264  -7.217   4.529 1.00 . A A .  86 ALA N    1 1 
        2  3977 1 1  93 ALA O    O   95.980  -4.896   4.660 1.00 . A A .  86 ALA O    1 1 
        2  3978 1 1  94 ASP C    C   96.220  -5.030   1.593 1.00 . A A .  87 ASP C    1 1 
        2  3979 1 1  94 ASP CA   C   96.704  -6.201   2.439 1.00 . A A .  87 ASP CA   1 1 
        2  3980 1 1  94 ASP CB   C   97.074  -7.372   1.533 1.00 . A A .  87 ASP CB   1 1 
        2  3981 1 1  94 ASP CG   C   95.823  -7.874   0.811 1.00 . A A .  87 ASP CG   1 1 
        2  3982 1 1  94 ASP H    H   95.086  -7.418   3.157 1.00 . A A .  87 ASP H    1 1 
        2  3983 1 1  94 ASP HA   H   97.564  -5.902   3.020 1.00 . A A .  87 ASP HA   1 1 
        2  3984 1 1  94 ASP HB2  H   97.802  -7.045   0.807 1.00 . A A .  87 ASP HB2  1 1 
        2  3985 1 1  94 ASP HB3  H   97.488  -8.171   2.130 1.00 . A A .  87 ASP HB3  1 1 
        2  3986 1 1  94 ASP N    N   95.609  -6.613   3.350 1.00 . A A .  87 ASP N    1 1 
        2  3987 1 1  94 ASP O    O   96.985  -4.374   0.914 1.00 . A A .  87 ASP O    1 1 
        2  3988 1 1  94 ASP OD1  O   94.866  -7.120   0.732 1.00 . A A .  87 ASP OD1  1 1 
        2  3989 1 1  94 ASP OD2  O   95.842  -9.002   0.348 1.00 . A A .  87 ASP OD2  1 1 
        2  3990 1 1  95 ALA C    C   94.179  -2.444   1.776 1.00 . A A .  88 ALA C    1 1 
        2  3991 1 1  95 ALA CA   C   94.369  -3.647   0.848 1.00 . A A .  88 ALA CA   1 1 
        2  3992 1 1  95 ALA CB   C   93.018  -4.108   0.296 1.00 . A A .  88 ALA CB   1 1 
        2  3993 1 1  95 ALA H    H   94.356  -5.318   2.198 1.00 . A A .  88 ALA H    1 1 
        2  3994 1 1  95 ALA HA   H   95.024  -3.381   0.033 1.00 . A A .  88 ALA HA   1 1 
        2  3995 1 1  95 ALA HB1  H   93.165  -4.597  -0.655 1.00 . A A .  88 ALA HB1  1 1 
        2  3996 1 1  95 ALA HB2  H   92.357  -3.263   0.168 1.00 . A A .  88 ALA HB2  1 1 
        2  3997 1 1  95 ALA HB3  H   92.584  -4.809   0.990 1.00 . A A .  88 ALA HB3  1 1 
        2  3998 1 1  95 ALA N    N   94.945  -4.769   1.636 1.00 . A A .  88 ALA N    1 1 
        2  3999 1 1  95 ALA O    O   93.381  -2.479   2.688 1.00 . A A .  88 ALA O    1 1 
        2  4000 1 1  96 LYS C    C   93.788   0.802   1.817 1.00 . A A .  89 LYS C    1 1 
        2  4001 1 1  96 LYS CA   C   94.768  -0.182   2.441 1.00 . A A .  89 LYS CA   1 1 
        2  4002 1 1  96 LYS CB   C   96.125   0.508   2.642 1.00 . A A .  89 LYS CB   1 1 
        2  4003 1 1  96 LYS CD   C   97.130  -1.245   4.164 1.00 . A A .  89 LYS CD   1 1 
        2  4004 1 1  96 LYS CE   C   97.846  -2.591   4.085 1.00 . A A .  89 LYS CE   1 1 
        2  4005 1 1  96 LYS CG   C   97.245  -0.527   2.808 1.00 . A A .  89 LYS CG   1 1 
        2  4006 1 1  96 LYS H    H   95.558  -1.375   0.824 1.00 . A A .  89 LYS H    1 1 
        2  4007 1 1  96 LYS HA   H   94.377  -0.481   3.400 1.00 . A A .  89 LYS HA   1 1 
        2  4008 1 1  96 LYS HB2  H   96.345   1.129   1.784 1.00 . A A .  89 LYS HB2  1 1 
        2  4009 1 1  96 LYS HB3  H   96.079   1.126   3.526 1.00 . A A .  89 LYS HB3  1 1 
        2  4010 1 1  96 LYS HD2  H   97.586  -0.640   4.934 1.00 . A A .  89 LYS HD2  1 1 
        2  4011 1 1  96 LYS HD3  H   96.097  -1.414   4.407 1.00 . A A .  89 LYS HD3  1 1 
        2  4012 1 1  96 LYS HE2  H   97.818  -3.075   5.050 1.00 . A A .  89 LYS HE2  1 1 
        2  4013 1 1  96 LYS HE3  H   97.346  -3.208   3.355 1.00 . A A .  89 LYS HE3  1 1 
        2  4014 1 1  96 LYS HG2  H   97.195  -1.247   2.007 1.00 . A A .  89 LYS HG2  1 1 
        2  4015 1 1  96 LYS HG3  H   98.188  -0.020   2.763 1.00 . A A .  89 LYS HG3  1 1 
        2  4016 1 1  96 LYS HZ1  H   99.377  -2.651   2.675 1.00 . A A .  89 LYS HZ1  1 1 
        2  4017 1 1  96 LYS HZ2  H   99.887  -2.962   4.266 1.00 . A A .  89 LYS HZ2  1 1 
        2  4018 1 1  96 LYS HZ3  H   99.510  -1.377   3.786 1.00 . A A .  89 LYS HZ3  1 1 
        2  4019 1 1  96 LYS N    N   94.911  -1.382   1.559 1.00 . A A .  89 LYS N    1 1 
        2  4020 1 1  96 LYS NZ   N   99.262  -2.379   3.672 1.00 . A A .  89 LYS NZ   1 1 
        2  4021 1 1  96 LYS O    O   94.008   1.340   0.750 1.00 . A A .  89 LYS O    1 1 
        2  4022 1 1  97 LEU C    C   91.938   3.373   2.583 1.00 . A A .  90 LEU C    1 1 
        2  4023 1 1  97 LEU CA   C   91.676   1.990   1.994 1.00 . A A .  90 LEU CA   1 1 
        2  4024 1 1  97 LEU CB   C   90.281   1.508   2.398 1.00 . A A .  90 LEU CB   1 1 
        2  4025 1 1  97 LEU CD1  C   88.763  -0.472   2.478 1.00 . A A .  90 LEU CD1  1 1 
        2  4026 1 1  97 LEU CD2  C   90.611  -0.384   0.793 1.00 . A A .  90 LEU CD2  1 1 
        2  4027 1 1  97 LEU CG   C   90.197  -0.005   2.220 1.00 . A A .  90 LEU CG   1 1 
        2  4028 1 1  97 LEU H    H   92.573   0.586   3.357 1.00 . A A .  90 LEU H    1 1 
        2  4029 1 1  97 LEU HA   H   91.729   2.051   0.920 1.00 . A A .  90 LEU HA   1 1 
        2  4030 1 1  97 LEU HB2  H   90.096   1.758   3.431 1.00 . A A .  90 LEU HB2  1 1 
        2  4031 1 1  97 LEU HB3  H   89.540   1.983   1.774 1.00 . A A .  90 LEU HB3  1 1 
        2  4032 1 1  97 LEU HD11 H   88.665  -1.509   2.194 1.00 . A A .  90 LEU HD11 1 1 
        2  4033 1 1  97 LEU HD12 H   88.079   0.127   1.896 1.00 . A A .  90 LEU HD12 1 1 
        2  4034 1 1  97 LEU HD13 H   88.532  -0.363   3.528 1.00 . A A .  90 LEU HD13 1 1 
        2  4035 1 1  97 LEU HD21 H   90.139   0.289   0.090 1.00 . A A .  90 LEU HD21 1 1 
        2  4036 1 1  97 LEU HD22 H   90.302  -1.398   0.585 1.00 . A A .  90 LEU HD22 1 1 
        2  4037 1 1  97 LEU HD23 H   91.684  -0.310   0.699 1.00 . A A .  90 LEU HD23 1 1 
        2  4038 1 1  97 LEU HG   H   90.861  -0.476   2.925 1.00 . A A .  90 LEU HG   1 1 
        2  4039 1 1  97 LEU N    N   92.707   1.039   2.496 1.00 . A A .  90 LEU N    1 1 
        2  4040 1 1  97 LEU O    O   92.842   3.566   3.365 1.00 . A A .  90 LEU O    1 1 
        2  4041 1 1  98 GLN C    C   89.949   6.261   3.088 1.00 . A A .  91 GLN C    1 1 
        2  4042 1 1  98 GLN CA   C   91.330   5.731   2.699 1.00 . A A .  91 GLN CA   1 1 
        2  4043 1 1  98 GLN CB   C   91.883   6.643   1.594 1.00 . A A .  91 GLN CB   1 1 
        2  4044 1 1  98 GLN CD   C   93.293   6.587  -0.472 1.00 . A A .  91 GLN CD   1 1 
        2  4045 1 1  98 GLN CG   C   93.136   6.034   0.936 1.00 . A A .  91 GLN CG   1 1 
        2  4046 1 1  98 GLN H    H   90.459   4.148   1.545 1.00 . A A .  91 GLN H    1 1 
        2  4047 1 1  98 GLN HA   H   91.985   5.744   3.560 1.00 . A A .  91 GLN HA   1 1 
        2  4048 1 1  98 GLN HB2  H   91.114   6.781   0.847 1.00 . A A .  91 GLN HB2  1 1 
        2  4049 1 1  98 GLN HB3  H   92.136   7.602   2.022 1.00 . A A .  91 GLN HB3  1 1 
        2  4050 1 1  98 GLN HE21 H   91.948   8.003  -0.182 1.00 . A A .  91 GLN HE21 1 1 
        2  4051 1 1  98 GLN HE22 H   92.630   7.953  -1.727 1.00 . A A .  91 GLN HE22 1 1 
        2  4052 1 1  98 GLN HG2  H   94.003   6.292   1.508 1.00 . A A .  91 GLN HG2  1 1 
        2  4053 1 1  98 GLN HG3  H   93.043   4.970   0.883 1.00 . A A .  91 GLN HG3  1 1 
        2  4054 1 1  98 GLN N    N   91.162   4.339   2.186 1.00 . A A .  91 GLN N    1 1 
        2  4055 1 1  98 GLN NE2  N   92.570   7.604  -0.824 1.00 . A A .  91 GLN NE2  1 1 
        2  4056 1 1  98 GLN O    O   88.943   5.689   2.727 1.00 . A A .  91 GLN O    1 1 
        2  4057 1 1  98 GLN OE1  O   94.083   6.094  -1.252 1.00 . A A .  91 GLN OE1  1 1 
        2  4058 1 1  99 PHE C    C   88.585   9.407   3.642 1.00 . A A .  92 PHE C    1 1 
        2  4059 1 1  99 PHE CA   C   88.581   7.973   4.171 1.00 . A A .  92 PHE CA   1 1 
        2  4060 1 1  99 PHE CB   C   88.434   7.931   5.698 1.00 . A A .  92 PHE CB   1 1 
        2  4061 1 1  99 PHE CD1  C   86.016   8.369   6.260 1.00 . A A .  92 PHE CD1  1 1 
        2  4062 1 1  99 PHE CD2  C   87.614  10.170   6.538 1.00 . A A .  92 PHE CD2  1 1 
        2  4063 1 1  99 PHE CE1  C   84.993   9.207   6.721 1.00 . A A .  92 PHE CE1  1 1 
        2  4064 1 1  99 PHE CE2  C   86.590  11.008   6.996 1.00 . A A .  92 PHE CE2  1 1 
        2  4065 1 1  99 PHE CG   C   87.328   8.850   6.168 1.00 . A A .  92 PHE CG   1 1 
        2  4066 1 1  99 PHE CZ   C   85.280  10.526   7.090 1.00 . A A .  92 PHE CZ   1 1 
        2  4067 1 1  99 PHE H    H   90.729   7.820   4.040 1.00 . A A .  92 PHE H    1 1 
        2  4068 1 1  99 PHE HA   H   87.769   7.429   3.708 1.00 . A A .  92 PHE HA   1 1 
        2  4069 1 1  99 PHE HB2  H   88.197   6.924   5.994 1.00 . A A .  92 PHE HB2  1 1 
        2  4070 1 1  99 PHE HB3  H   89.363   8.220   6.158 1.00 . A A .  92 PHE HB3  1 1 
        2  4071 1 1  99 PHE HD1  H   85.792   7.352   5.975 1.00 . A A .  92 PHE HD1  1 1 
        2  4072 1 1  99 PHE HD2  H   88.622  10.544   6.464 1.00 . A A .  92 PHE HD2  1 1 
        2  4073 1 1  99 PHE HE1  H   83.981   8.835   6.791 1.00 . A A .  92 PHE HE1  1 1 
        2  4074 1 1  99 PHE HE2  H   86.813  12.025   7.283 1.00 . A A .  92 PHE HE2  1 1 
        2  4075 1 1  99 PHE HZ   H   84.491  11.172   7.446 1.00 . A A .  92 PHE HZ   1 1 
        2  4076 1 1  99 PHE N    N   89.896   7.366   3.786 1.00 . A A .  92 PHE N    1 1 
        2  4077 1 1  99 PHE O    O   89.193  10.292   4.211 1.00 . A A .  92 PHE O    1 1 
        2  4078 1 1 100 THR C    C   86.672  11.277   1.134 1.00 . A A .  93 THR C    1 1 
        2  4079 1 1 100 THR CA   C   87.980  10.995   1.891 1.00 . A A .  93 THR CA   1 1 
        2  4080 1 1 100 THR CB   C   89.156  11.055   0.889 1.00 . A A .  93 THR CB   1 1 
        2  4081 1 1 100 THR CG2  C   89.501   9.646   0.395 1.00 . A A .  93 THR CG2  1 1 
        2  4082 1 1 100 THR H    H   87.518   8.883   2.049 1.00 . A A .  93 THR H    1 1 
        2  4083 1 1 100 THR HA   H   88.123  11.740   2.661 1.00 . A A .  93 THR HA   1 1 
        2  4084 1 1 100 THR HB   H   90.020  11.479   1.371 1.00 . A A .  93 THR HB   1 1 
        2  4085 1 1 100 THR HG1  H   89.067  11.382  -1.026 1.00 . A A .  93 THR HG1  1 1 
        2  4086 1 1 100 THR HG21 H   90.239   9.712  -0.391 1.00 . A A .  93 THR HG21 1 1 
        2  4087 1 1 100 THR HG22 H   88.609   9.172   0.012 1.00 . A A .  93 THR HG22 1 1 
        2  4088 1 1 100 THR HG23 H   89.896   9.061   1.211 1.00 . A A .  93 THR HG23 1 1 
        2  4089 1 1 100 THR N    N   87.960   9.627   2.511 1.00 . A A .  93 THR N    1 1 
        2  4090 1 1 100 THR O    O   85.959  10.370   0.756 1.00 . A A .  93 THR O    1 1 
        2  4091 1 1 100 THR OG1  O   88.800  11.852  -0.233 1.00 . A A .  93 THR OG1  1 1 
        2  4092 1 1 101 PRO C    C   84.717  11.961  -0.902 1.00 . A A .  94 PRO C    1 1 
        2  4093 1 1 101 PRO CA   C   85.172  12.983   0.147 1.00 . A A .  94 PRO CA   1 1 
        2  4094 1 1 101 PRO CB   C   85.657  14.270  -0.520 1.00 . A A .  94 PRO CB   1 1 
        2  4095 1 1 101 PRO CD   C   87.176  13.712   1.319 1.00 . A A .  94 PRO CD   1 1 
        2  4096 1 1 101 PRO CG   C   86.622  14.873   0.464 1.00 . A A .  94 PRO CG   1 1 
        2  4097 1 1 101 PRO HA   H   84.370  13.217   0.824 1.00 . A A .  94 PRO HA   1 1 
        2  4098 1 1 101 PRO HB2  H   86.157  14.041  -1.454 1.00 . A A .  94 PRO HB2  1 1 
        2  4099 1 1 101 PRO HB3  H   84.829  14.941  -0.692 1.00 . A A .  94 PRO HB3  1 1 
        2  4100 1 1 101 PRO HD2  H   88.226  13.561   1.124 1.00 . A A .  94 PRO HD2  1 1 
        2  4101 1 1 101 PRO HD3  H   87.016  13.900   2.367 1.00 . A A .  94 PRO HD3  1 1 
        2  4102 1 1 101 PRO HG2  H   87.428  15.370  -0.064 1.00 . A A .  94 PRO HG2  1 1 
        2  4103 1 1 101 PRO HG3  H   86.111  15.582   1.102 1.00 . A A .  94 PRO HG3  1 1 
        2  4104 1 1 101 PRO N    N   86.382  12.543   0.894 1.00 . A A .  94 PRO N    1 1 
        2  4105 1 1 101 PRO O    O   83.530  11.915  -1.180 1.00 . A A .  94 PRO O    1 1 
        2  4106 2 2   8 TYR C    C   50.985  36.955   1.946 1.00 . B B . 541 TYR C    1 1 
        2  4107 2 2   8 TYR CA   C   49.555  36.765   1.436 1.00 . B B . 541 TYR CA   1 1 
        2  4108 2 2   8 TYR CB   C   48.635  37.790   2.103 1.00 . B B . 541 TYR CB   1 1 
        2  4109 2 2   8 TYR CD1  C   46.431  36.753   1.452 1.00 . B B . 541 TYR CD1  1 1 
        2  4110 2 2   8 TYR CD2  C   46.974  38.958   0.600 1.00 . B B . 541 TYR CD2  1 1 
        2  4111 2 2   8 TYR CE1  C   45.209  36.791   0.770 1.00 . B B . 541 TYR CE1  1 1 
        2  4112 2 2   8 TYR CE2  C   45.751  38.995  -0.080 1.00 . B B . 541 TYR CE2  1 1 
        2  4113 2 2   8 TYR CG   C   47.314  37.836   1.368 1.00 . B B . 541 TYR CG   1 1 
        2  4114 2 2   8 TYR CZ   C   44.870  37.912   0.004 1.00 . B B . 541 TYR CZ   1 1 
        2  4115 2 2   8 TYR H    H   48.561  35.407   2.662 1.00 . B B . 541 TYR H    1 1 
        2  4116 2 2   8 TYR HA   H   49.534  36.904   0.365 1.00 . B B . 541 TYR HA   1 1 
        2  4117 2 2   8 TYR HB2  H   48.466  37.505   3.131 1.00 . B B . 541 TYR HB2  1 1 
        2  4118 2 2   8 TYR HB3  H   49.101  38.765   2.072 1.00 . B B . 541 TYR HB3  1 1 
        2  4119 2 2   8 TYR HD1  H   46.693  35.888   2.043 1.00 . B B . 541 TYR HD1  1 1 
        2  4120 2 2   8 TYR HD2  H   47.654  39.794   0.535 1.00 . B B . 541 TYR HD2  1 1 
        2  4121 2 2   8 TYR HE1  H   44.529  35.955   0.835 1.00 . B B . 541 TYR HE1  1 1 
        2  4122 2 2   8 TYR HE2  H   45.489  39.860  -0.671 1.00 . B B . 541 TYR HE2  1 1 
        2  4123 2 2   8 TYR HH   H   43.648  38.747  -1.202 1.00 . B B . 541 TYR HH   1 1 
        2  4124 2 2   8 TYR N    N   49.088  35.389   1.766 1.00 . B B . 541 TYR N    1 1 
        2  4125 2 2   8 TYR O    O   51.943  36.724   1.234 1.00 . B B . 541 TYR O    1 1 
        2  4126 2 2   8 TYR OH   O   43.665  37.949  -0.668 1.00 . B B . 541 TYR OH   1 1 
        2  4127 2 2   9 HIS C    C   53.317  36.290   3.566 1.00 . B B . 542 HIS C    1 1 
        2  4128 2 2   9 HIS CA   C   52.504  37.579   3.723 1.00 . B B . 542 HIS CA   1 1 
        2  4129 2 2   9 HIS CB   C   52.397  37.953   5.206 1.00 . B B . 542 HIS CB   1 1 
        2  4130 2 2   9 HIS CD2  C   51.019  40.187   5.336 1.00 . B B . 542 HIS CD2  1 1 
        2  4131 2 2   9 HIS CE1  C   49.098  39.341   5.874 1.00 . B B . 542 HIS CE1  1 1 
        2  4132 2 2   9 HIS CG   C   51.191  38.827   5.417 1.00 . B B . 542 HIS CG   1 1 
        2  4133 2 2   9 HIS H    H   50.358  37.557   3.732 1.00 . B B . 542 HIS H    1 1 
        2  4134 2 2   9 HIS HA   H   52.991  38.379   3.185 1.00 . B B . 542 HIS HA   1 1 
        2  4135 2 2   9 HIS HB2  H   52.301  37.058   5.803 1.00 . B B . 542 HIS HB2  1 1 
        2  4136 2 2   9 HIS HB3  H   53.282  38.489   5.503 1.00 . B B . 542 HIS HB3  1 1 
        2  4137 2 2   9 HIS HD1  H   49.739  37.362   5.897 1.00 . B B . 542 HIS HD1  1 1 
        2  4138 2 2   9 HIS HD2  H   51.792  40.898   5.085 1.00 . B B . 542 HIS HD2  1 1 
        2  4139 2 2   9 HIS HE1  H   48.055  39.239   6.134 1.00 . B B . 542 HIS HE1  1 1 
        2  4140 2 2   9 HIS N    N   51.139  37.375   3.172 1.00 . B B . 542 HIS N    1 1 
        2  4141 2 2   9 HIS ND1  N   49.953  38.308   5.762 1.00 . B B . 542 HIS ND1  1 1 
        2  4142 2 2   9 HIS NE2  N   49.696  40.509   5.625 1.00 . B B . 542 HIS NE2  1 1 
        2  4143 2 2   9 HIS O    O   52.844  35.308   3.030 1.00 . B B . 542 HIS O    1 1 
        2  4144 2 2  10 GLU C    C   56.540  35.108   4.904 1.00 . B B . 543 GLU C    1 1 
        2  4145 2 2  10 GLU CA   C   55.382  35.066   3.897 1.00 . B B . 543 GLU CA   1 1 
        2  4146 2 2  10 GLU CB   C   55.954  35.004   2.481 1.00 . B B . 543 GLU CB   1 1 
        2  4147 2 2  10 GLU CD   C   57.468  36.228   0.907 1.00 . B B . 543 GLU CD   1 1 
        2  4148 2 2  10 GLU CG   C   56.529  36.375   2.106 1.00 . B B . 543 GLU CG   1 1 
        2  4149 2 2  10 GLU H    H   54.898  37.096   4.446 1.00 . B B . 543 GLU H    1 1 
        2  4150 2 2  10 GLU HA   H   54.777  34.190   4.078 1.00 . B B . 543 GLU HA   1 1 
        2  4151 2 2  10 GLU HB2  H   56.736  34.258   2.441 1.00 . B B . 543 GLU HB2  1 1 
        2  4152 2 2  10 GLU HB3  H   55.170  34.742   1.786 1.00 . B B . 543 GLU HB3  1 1 
        2  4153 2 2  10 GLU HG2  H   55.721  37.045   1.851 1.00 . B B . 543 GLU HG2  1 1 
        2  4154 2 2  10 GLU HG3  H   57.080  36.778   2.945 1.00 . B B . 543 GLU HG3  1 1 
        2  4155 2 2  10 GLU N    N   54.537  36.291   4.025 1.00 . B B . 543 GLU N    1 1 
        2  4156 2 2  10 GLU O    O   57.372  34.223   4.935 1.00 . B B . 543 GLU O    1 1 
        2  4157 2 2  10 GLU OE1  O   57.059  35.623  -0.070 1.00 . B B . 543 GLU OE1  1 1 
        2  4158 2 2  10 GLU OE2  O   58.580  36.723   0.986 1.00 . B B . 543 GLU OE2  1 1 
        2  4159 2 2  11 ARG C    C   57.443  35.269   7.883 1.00 . B B . 544 ARG C    1 1 
        2  4160 2 2  11 ARG CA   C   57.719  36.211   6.708 1.00 . B B . 544 ARG CA   1 1 
        2  4161 2 2  11 ARG CB   C   57.835  37.653   7.228 1.00 . B B . 544 ARG CB   1 1 
        2  4162 2 2  11 ARG CD   C   57.254  39.153   5.264 1.00 . B B . 544 ARG CD   1 1 
        2  4163 2 2  11 ARG CG   C   58.395  38.587   6.128 1.00 . B B . 544 ARG CG   1 1 
        2  4164 2 2  11 ARG CZ   C   56.128  41.285   5.048 1.00 . B B . 544 ARG CZ   1 1 
        2  4165 2 2  11 ARG H    H   55.938  36.828   5.682 1.00 . B B . 544 ARG H    1 1 
        2  4166 2 2  11 ARG HA   H   58.644  35.922   6.234 1.00 . B B . 544 ARG HA   1 1 
        2  4167 2 2  11 ARG HB2  H   56.859  38.000   7.536 1.00 . B B . 544 ARG HB2  1 1 
        2  4168 2 2  11 ARG HB3  H   58.497  37.669   8.075 1.00 . B B . 544 ARG HB3  1 1 
        2  4169 2 2  11 ARG HD2  H   57.590  39.258   4.241 1.00 . B B . 544 ARG HD2  1 1 
        2  4170 2 2  11 ARG HD3  H   56.408  38.487   5.294 1.00 . B B . 544 ARG HD3  1 1 
        2  4171 2 2  11 ARG HE   H   57.125  40.766   6.686 1.00 . B B . 544 ARG HE   1 1 
        2  4172 2 2  11 ARG HG2  H   58.922  39.407   6.594 1.00 . B B . 544 ARG HG2  1 1 
        2  4173 2 2  11 ARG HG3  H   59.082  38.040   5.499 1.00 . B B . 544 ARG HG3  1 1 
        2  4174 2 2  11 ARG HH11 H   56.051  42.739   6.421 1.00 . B B . 544 ARG HH11 1 1 
        2  4175 2 2  11 ARG HH12 H   55.220  43.065   4.938 1.00 . B B . 544 ARG HH12 1 1 
        2  4176 2 2  11 ARG HH21 H   56.037  40.018   3.501 1.00 . B B . 544 ARG HH21 1 1 
        2  4177 2 2  11 ARG HH22 H   55.212  41.525   3.284 1.00 . B B . 544 ARG HH22 1 1 
        2  4178 2 2  11 ARG N    N   56.608  36.124   5.720 1.00 . B B . 544 ARG N    1 1 
        2  4179 2 2  11 ARG NE   N   56.850  40.487   5.787 1.00 . B B . 544 ARG NE   1 1 
        2  4180 2 2  11 ARG NH1  N   55.772  42.454   5.505 1.00 . B B . 544 ARG NH1  1 1 
        2  4181 2 2  11 ARG NH2  N   55.764  40.913   3.851 1.00 . B B . 544 ARG NH2  1 1 
        2  4182 2 2  11 ARG O    O   58.297  35.041   8.716 1.00 . B B . 544 ARG O    1 1 
        2  4183 2 2  12 ARG C    C   56.129  32.343   8.569 1.00 . B B . 545 ARG C    1 1 
        2  4184 2 2  12 ARG CA   C   55.929  33.779   9.068 1.00 . B B . 545 ARG CA   1 1 
        2  4185 2 2  12 ARG CB   C   54.468  34.018   9.499 1.00 . B B . 545 ARG CB   1 1 
        2  4186 2 2  12 ARG CD   C   53.741  33.366   7.181 1.00 . B B . 545 ARG CD   1 1 
        2  4187 2 2  12 ARG CG   C   53.622  34.418   8.286 1.00 . B B . 545 ARG CG   1 1 
        2  4188 2 2  12 ARG CZ   C   52.611  32.899   5.088 1.00 . B B . 545 ARG CZ   1 1 
        2  4189 2 2  12 ARG H    H   55.586  34.901   7.270 1.00 . B B . 545 ARG H    1 1 
        2  4190 2 2  12 ARG HA   H   56.587  33.959   9.910 1.00 . B B . 545 ARG HA   1 1 
        2  4191 2 2  12 ARG HB2  H   54.058  33.130   9.941 1.00 . B B . 545 ARG HB2  1 1 
        2  4192 2 2  12 ARG HB3  H   54.439  34.818  10.224 1.00 . B B . 545 ARG HB3  1 1 
        2  4193 2 2  12 ARG HD2  H   54.659  33.511   6.635 1.00 . B B . 545 ARG HD2  1 1 
        2  4194 2 2  12 ARG HD3  H   53.738  32.384   7.617 1.00 . B B . 545 ARG HD3  1 1 
        2  4195 2 2  12 ARG HE   H   51.813  34.046   6.499 1.00 . B B . 545 ARG HE   1 1 
        2  4196 2 2  12 ARG HG2  H   52.589  34.509   8.585 1.00 . B B . 545 ARG HG2  1 1 
        2  4197 2 2  12 ARG HG3  H   53.968  35.361   7.916 1.00 . B B . 545 ARG HG3  1 1 
        2  4198 2 2  12 ARG HH11 H   50.821  33.593   4.518 1.00 . B B . 545 ARG HH11 1 1 
        2  4199 2 2  12 ARG HH12 H   51.627  32.570   3.376 1.00 . B B . 545 ARG HH12 1 1 
        2  4200 2 2  12 ARG HH21 H   54.403  32.059   5.390 1.00 . B B . 545 ARG HH21 1 1 
        2  4201 2 2  12 ARG HH22 H   53.654  31.701   3.870 1.00 . B B . 545 ARG HH22 1 1 
        2  4202 2 2  12 ARG N    N   56.261  34.712   7.955 1.00 . B B . 545 ARG N    1 1 
        2  4203 2 2  12 ARG NE   N   52.587  33.501   6.246 1.00 . B B . 545 ARG NE   1 1 
        2  4204 2 2  12 ARG NH1  N   51.608  33.031   4.263 1.00 . B B . 545 ARG NH1  1 1 
        2  4205 2 2  12 ARG NH2  N   53.636  32.163   4.757 1.00 . B B . 545 ARG NH2  1 1 
        2  4206 2 2  12 ARG O    O   56.894  32.101   7.657 1.00 . B B . 545 ARG O    1 1 
        2  4207 2 2  13 GLY C    C   55.063  29.016   9.732 1.00 . B B . 546 GLY C    1 1 
        2  4208 2 2  13 GLY CA   C   55.619  29.983   8.685 1.00 . B B . 546 GLY CA   1 1 
        2  4209 2 2  13 GLY H    H   54.839  31.603   9.874 1.00 . B B . 546 GLY H    1 1 
        2  4210 2 2  13 GLY HA2  H   55.089  29.848   7.753 1.00 . B B . 546 GLY HA2  1 1 
        2  4211 2 2  13 GLY HA3  H   56.668  29.777   8.535 1.00 . B B . 546 GLY HA3  1 1 
        2  4212 2 2  13 GLY N    N   55.454  31.392   9.146 1.00 . B B . 546 GLY N    1 1 
        2  4213 2 2  13 GLY O    O   53.912  28.627   9.684 1.00 . B B . 546 GLY O    1 1 
        2  4214 2 2  14 SER C    C   56.467  27.590  12.807 1.00 . B B . 547 SER C    1 1 
        2  4215 2 2  14 SER CA   C   55.404  27.663  11.715 1.00 . B B . 547 SER CA   1 1 
        2  4216 2 2  14 SER CB   C   55.213  26.283  11.079 1.00 . B B . 547 SER CB   1 1 
        2  4217 2 2  14 SER H    H   56.803  28.935  10.690 1.00 . B B . 547 SER H    1 1 
        2  4218 2 2  14 SER HA   H   54.470  28.009  12.133 1.00 . B B . 547 SER HA   1 1 
        2  4219 2 2  14 SER HB2  H   55.913  26.162  10.269 1.00 . B B . 547 SER HB2  1 1 
        2  4220 2 2  14 SER HB3  H   55.387  25.511  11.819 1.00 . B B . 547 SER HB3  1 1 
        2  4221 2 2  14 SER HG   H   53.613  25.264  10.642 1.00 . B B . 547 SER HG   1 1 
        2  4222 2 2  14 SER N    N   55.874  28.615  10.672 1.00 . B B . 547 SER N    1 1 
        2  4223 2 2  14 SER O    O   57.593  27.244  12.549 1.00 . B B . 547 SER O    1 1 
        2  4224 2 2  14 SER OG   O   53.888  26.181  10.571 1.00 . B B . 547 SER OG   1 1 
        2  4225 2 2  15 LEU C    C   57.713  26.478  15.254 1.00 . B B . 548 LEU C    1 1 
        2  4226 2 2  15 LEU CA   C   57.159  27.891  15.091 1.00 . B B . 548 LEU CA   1 1 
        2  4227 2 2  15 LEU CB   C   56.523  28.365  16.417 1.00 . B B . 548 LEU CB   1 1 
        2  4228 2 2  15 LEU CD1  C   56.141  30.740  15.677 1.00 . B B . 548 LEU CD1  1 1 
        2  4229 2 2  15 LEU CD2  C   56.471  30.233  18.095 1.00 . B B . 548 LEU CD2  1 1 
        2  4230 2 2  15 LEU CG   C   56.875  29.842  16.677 1.00 . B B . 548 LEU CG   1 1 
        2  4231 2 2  15 LEU H    H   55.225  28.223  14.214 1.00 . B B . 548 LEU H    1 1 
        2  4232 2 2  15 LEU HA   H   57.966  28.537  14.821 1.00 . B B . 548 LEU HA   1 1 
        2  4233 2 2  15 LEU HB2  H   55.450  28.258  16.351 1.00 . B B . 548 LEU HB2  1 1 
        2  4234 2 2  15 LEU HB3  H   56.885  27.758  17.238 1.00 . B B . 548 LEU HB3  1 1 
        2  4235 2 2  15 LEU HD11 H   56.647  30.701  14.728 1.00 . B B . 548 LEU HD11 1 1 
        2  4236 2 2  15 LEU HD12 H   56.138  31.758  16.037 1.00 . B B . 548 LEU HD12 1 1 
        2  4237 2 2  15 LEU HD13 H   55.125  30.398  15.558 1.00 . B B . 548 LEU HD13 1 1 
        2  4238 2 2  15 LEU HD21 H   56.959  31.161  18.353 1.00 . B B . 548 LEU HD21 1 1 
        2  4239 2 2  15 LEU HD22 H   56.773  29.462  18.786 1.00 . B B . 548 LEU HD22 1 1 
        2  4240 2 2  15 LEU HD23 H   55.402  30.362  18.140 1.00 . B B . 548 LEU HD23 1 1 
        2  4241 2 2  15 LEU HG   H   57.936  29.983  16.560 1.00 . B B . 548 LEU HG   1 1 
        2  4242 2 2  15 LEU N    N   56.136  27.928  14.015 1.00 . B B . 548 LEU N    1 1 
        2  4243 2 2  15 LEU O    O   56.976  25.524  15.316 1.00 . B B . 548 LEU O    1 1 
        2  4244 2 2  16 CYS C    C   59.512  24.728  17.065 1.00 . B B . 549 CYS C    1 1 
        2  4245 2 2  16 CYS CA   C   59.607  25.008  15.574 1.00 . B B . 549 CYS CA   1 1 
        2  4246 2 2  16 CYS CB   C   61.079  25.053  15.124 1.00 . B B . 549 CYS CB   1 1 
        2  4247 2 2  16 CYS H    H   59.587  27.143  15.353 1.00 . B B . 549 CYS H    1 1 
        2  4248 2 2  16 CYS HA   H   59.061  24.263  15.010 1.00 . B B . 549 CYS HA   1 1 
        2  4249 2 2  16 CYS HB2  H   61.123  24.917  14.058 1.00 . B B . 549 CYS HB2  1 1 
        2  4250 2 2  16 CYS HB3  H   61.487  26.019  15.371 1.00 . B B . 549 CYS HB3  1 1 
        2  4251 2 2  16 CYS N    N   59.012  26.352  15.373 1.00 . B B . 549 CYS N    1 1 
        2  4252 2 2  16 CYS O    O   60.234  25.283  17.867 1.00 . B B . 549 CYS O    1 1 
        2  4253 2 2  16 CYS SG   S   62.068  23.755  15.934 1.00 . B B . 549 CYS SG   1 1 
        2  4254 2 2  17 SER C    C   59.710  23.216  19.510 1.00 . B B . 550 SER C    1 1 
        2  4255 2 2  17 SER CA   C   58.387  23.604  18.881 1.00 . B B . 550 SER CA   1 1 
        2  4256 2 2  17 SER CB   C   57.341  22.510  19.071 1.00 . B B . 550 SER CB   1 1 
        2  4257 2 2  17 SER H    H   58.002  23.498  16.768 1.00 . B B . 550 SER H    1 1 
        2  4258 2 2  17 SER HA   H   58.036  24.501  19.363 1.00 . B B . 550 SER HA   1 1 
        2  4259 2 2  17 SER HB2  H   56.371  22.920  18.847 1.00 . B B . 550 SER HB2  1 1 
        2  4260 2 2  17 SER HB3  H   57.543  21.682  18.408 1.00 . B B . 550 SER HB3  1 1 
        2  4261 2 2  17 SER HG   H   56.628  22.487  20.881 1.00 . B B . 550 SER HG   1 1 
        2  4262 2 2  17 SER N    N   58.586  23.897  17.438 1.00 . B B . 550 SER N    1 1 
        2  4263 2 2  17 SER O    O   60.435  22.370  19.025 1.00 . B B . 550 SER O    1 1 
        2  4264 2 2  17 SER OG   O   57.362  22.071  20.423 1.00 . B B . 550 SER OG   1 1 
        2  4265 2 2  18 GLY C    C   62.180  24.886  21.006 1.00 . B B . 551 GLY C    1 1 
        2  4266 2 2  18 GLY CA   C   61.338  23.653  21.266 1.00 . B B . 551 GLY CA   1 1 
        2  4267 2 2  18 GLY H    H   59.437  24.589  20.896 1.00 . B B . 551 GLY H    1 1 
        2  4268 2 2  18 GLY HA2  H   61.173  23.530  22.325 1.00 . B B . 551 GLY HA2  1 1 
        2  4269 2 2  18 GLY HA3  H   61.834  22.788  20.861 1.00 . B B . 551 GLY HA3  1 1 
        2  4270 2 2  18 GLY N    N   60.040  23.886  20.572 1.00 . B B . 551 GLY N    1 1 
        2  4271 2 2  18 GLY O    O   62.936  25.344  21.841 1.00 . B B . 551 GLY O    1 1 
        2  4272 2 2  19 CYS C    C   61.733  27.820  19.510 1.00 . B B . 552 CYS C    1 1 
        2  4273 2 2  19 CYS CA   C   62.735  26.671  19.458 1.00 . B B . 552 CYS CA   1 1 
        2  4274 2 2  19 CYS CB   C   63.214  26.511  18.018 1.00 . B B . 552 CYS CB   1 1 
        2  4275 2 2  19 CYS H    H   61.374  25.050  19.205 1.00 . B B . 552 CYS H    1 1 
        2  4276 2 2  19 CYS HA   H   63.569  26.860  20.118 1.00 . B B . 552 CYS HA   1 1 
        2  4277 2 2  19 CYS HB2  H   62.468  25.969  17.460 1.00 . B B . 552 CYS HB2  1 1 
        2  4278 2 2  19 CYS HB3  H   63.349  27.482  17.579 1.00 . B B . 552 CYS HB3  1 1 
        2  4279 2 2  19 CYS N    N   62.011  25.441  19.841 1.00 . B B . 552 CYS N    1 1 
        2  4280 2 2  19 CYS O    O   62.050  28.939  19.858 1.00 . B B . 552 CYS O    1 1 
        2  4281 2 2  19 CYS SG   S   64.770  25.592  17.972 1.00 . B B . 552 CYS SG   1 1 
        2  4282 2 2  20 GLN C    C   59.892  29.727  18.252 1.00 . B B . 553 GLN C    1 1 
        2  4283 2 2  20 GLN CA   C   59.457  28.553  19.107 1.00 . B B . 553 GLN CA   1 1 
        2  4284 2 2  20 GLN CB   C   59.086  28.996  20.508 1.00 . B B . 553 GLN CB   1 1 
        2  4285 2 2  20 GLN CD   C   57.102  27.444  20.604 1.00 . B B . 553 GLN CD   1 1 
        2  4286 2 2  20 GLN CG   C   58.450  27.810  21.233 1.00 . B B . 553 GLN CG   1 1 
        2  4287 2 2  20 GLN H    H   60.309  26.610  18.853 1.00 . B B . 553 GLN H    1 1 
        2  4288 2 2  20 GLN HA   H   58.607  28.116  18.644 1.00 . B B . 553 GLN HA   1 1 
        2  4289 2 2  20 GLN HB2  H   59.973  29.317  21.036 1.00 . B B . 553 GLN HB2  1 1 
        2  4290 2 2  20 GLN HB3  H   58.381  29.806  20.451 1.00 . B B . 553 GLN HB3  1 1 
        2  4291 2 2  20 GLN HE21 H   57.937  26.336  19.188 1.00 . B B . 553 GLN HE21 1 1 
        2  4292 2 2  20 GLN HE22 H   56.241  26.402  19.145 1.00 . B B . 553 GLN HE22 1 1 
        2  4293 2 2  20 GLN HG2  H   59.109  26.963  21.157 1.00 . B B . 553 GLN HG2  1 1 
        2  4294 2 2  20 GLN HG3  H   58.303  28.060  22.260 1.00 . B B . 553 GLN HG3  1 1 
        2  4295 2 2  20 GLN N    N   60.521  27.527  19.136 1.00 . B B . 553 GLN N    1 1 
        2  4296 2 2  20 GLN NE2  N   57.088  26.665  19.557 1.00 . B B . 553 GLN NE2  1 1 
        2  4297 2 2  20 GLN O    O   59.888  30.870  18.658 1.00 . B B . 553 GLN O    1 1 
        2  4298 2 2  20 GLN OE1  O   56.061  27.869  21.065 1.00 . B B . 553 GLN OE1  1 1 
        2  4299 2 2  21 LYS C    C   60.008  30.017  14.681 1.00 . B B . 554 LYS C    1 1 
        2  4300 2 2  21 LYS CA   C   60.629  30.437  16.032 1.00 . B B . 554 LYS CA   1 1 
        2  4301 2 2  21 LYS CB   C   62.155  30.466  15.891 1.00 . B B . 554 LYS CB   1 1 
        2  4302 2 2  21 LYS CD   C   62.461  32.374  17.515 1.00 . B B . 554 LYS CD   1 1 
        2  4303 2 2  21 LYS CE   C   63.504  32.968  18.470 1.00 . B B . 554 LYS CE   1 1 
        2  4304 2 2  21 LYS CG   C   62.805  30.906  17.209 1.00 . B B . 554 LYS CG   1 1 
        2  4305 2 2  21 LYS H    H   60.154  28.475  16.779 1.00 . B B . 554 LYS H    1 1 
        2  4306 2 2  21 LYS HA   H   60.270  31.400  16.342 1.00 . B B . 554 LYS HA   1 1 
        2  4307 2 2  21 LYS HB2  H   62.505  29.480  15.633 1.00 . B B . 554 LYS HB2  1 1 
        2  4308 2 2  21 LYS HB3  H   62.430  31.157  15.109 1.00 . B B . 554 LYS HB3  1 1 
        2  4309 2 2  21 LYS HD2  H   62.449  32.946  16.599 1.00 . B B . 554 LYS HD2  1 1 
        2  4310 2 2  21 LYS HD3  H   61.490  32.423  17.982 1.00 . B B . 554 LYS HD3  1 1 
        2  4311 2 2  21 LYS HE2  H   63.099  33.854  18.937 1.00 . B B . 554 LYS HE2  1 1 
        2  4312 2 2  21 LYS HE3  H   63.752  32.243  19.231 1.00 . B B . 554 LYS HE3  1 1 
        2  4313 2 2  21 LYS HG2  H   62.442  30.281  18.008 1.00 . B B . 554 LYS HG2  1 1 
        2  4314 2 2  21 LYS HG3  H   63.877  30.797  17.129 1.00 . B B . 554 LYS HG3  1 1 
        2  4315 2 2  21 LYS HZ1  H   64.890  32.627  16.954 1.00 . B B . 554 LYS HZ1  1 1 
        2  4316 2 2  21 LYS HZ2  H   65.549  33.338  18.349 1.00 . B B . 554 LYS HZ2  1 1 
        2  4317 2 2  21 LYS HZ3  H   64.612  34.268  17.280 1.00 . B B . 554 LYS HZ3  1 1 
        2  4318 2 2  21 LYS N    N   60.220  29.413  17.040 1.00 . B B . 554 LYS N    1 1 
        2  4319 2 2  21 LYS NZ   N   64.731  33.327  17.705 1.00 . B B . 554 LYS NZ   1 1 
        2  4320 2 2  21 LYS O    O   60.219  28.901  14.249 1.00 . B B . 554 LYS O    1 1 
        2  4321 2 2  22 PRO C    C   59.523  29.698  11.766 1.00 . B B . 555 PRO C    1 1 
        2  4322 2 2  22 PRO CA   C   58.596  30.437  12.730 1.00 . B B . 555 PRO CA   1 1 
        2  4323 2 2  22 PRO CB   C   58.149  31.775  12.145 1.00 . B B . 555 PRO CB   1 1 
        2  4324 2 2  22 PRO CD   C   58.903  32.229  14.474 1.00 . B B . 555 PRO CD   1 1 
        2  4325 2 2  22 PRO CG   C   58.041  32.768  13.313 1.00 . B B . 555 PRO CG   1 1 
        2  4326 2 2  22 PRO HA   H   57.730  29.837  12.925 1.00 . B B . 555 PRO HA   1 1 
        2  4327 2 2  22 PRO HB2  H   58.881  32.123  11.426 1.00 . B B . 555 PRO HB2  1 1 
        2  4328 2 2  22 PRO HB3  H   57.189  31.667  11.657 1.00 . B B . 555 PRO HB3  1 1 
        2  4329 2 2  22 PRO HD2  H   59.799  32.821  14.597 1.00 . B B . 555 PRO HD2  1 1 
        2  4330 2 2  22 PRO HD3  H   58.339  32.185  15.394 1.00 . B B . 555 PRO HD3  1 1 
        2  4331 2 2  22 PRO HG2  H   58.401  33.739  13.003 1.00 . B B . 555 PRO HG2  1 1 
        2  4332 2 2  22 PRO HG3  H   57.011  32.848  13.633 1.00 . B B . 555 PRO HG3  1 1 
        2  4333 2 2  22 PRO N    N   59.229  30.849  14.016 1.00 . B B . 555 PRO N    1 1 
        2  4334 2 2  22 PRO O    O   60.650  30.083  11.523 1.00 . B B . 555 PRO O    1 1 
        2  4335 2 2  23 ILE C    C   59.425  28.332   8.832 1.00 . B B . 556 ILE C    1 1 
        2  4336 2 2  23 ILE CA   C   59.776  27.826  10.234 1.00 . B B . 556 ILE CA   1 1 
        2  4337 2 2  23 ILE CB   C   59.335  26.371  10.392 1.00 . B B . 556 ILE CB   1 1 
        2  4338 2 2  23 ILE CD1  C   58.915  24.645  12.212 1.00 . B B . 556 ILE CD1  1 1 
        2  4339 2 2  23 ILE CG1  C   59.810  25.819  11.759 1.00 . B B . 556 ILE CG1  1 1 
        2  4340 2 2  23 ILE CG2  C   59.934  25.535   9.270 1.00 . B B . 556 ILE CG2  1 1 
        2  4341 2 2  23 ILE H    H   58.093  28.381  11.429 1.00 . B B . 556 ILE H    1 1 
        2  4342 2 2  23 ILE HA   H   60.837  27.918  10.412 1.00 . B B . 556 ILE HA   1 1 
        2  4343 2 2  23 ILE HB   H   58.255  26.318  10.335 1.00 . B B . 556 ILE HB   1 1 
        2  4344 2 2  23 ILE HD11 H   58.165  25.006  12.902 1.00 . B B . 556 ILE HD11 1 1 
        2  4345 2 2  23 ILE HD12 H   59.521  23.902  12.707 1.00 . B B . 556 ILE HD12 1 1 
        2  4346 2 2  23 ILE HD13 H   58.429  24.194  11.357 1.00 . B B . 556 ILE HD13 1 1 
        2  4347 2 2  23 ILE HG12 H   60.827  25.477  11.671 1.00 . B B . 556 ILE HG12 1 1 
        2  4348 2 2  23 ILE HG13 H   59.772  26.601  12.501 1.00 . B B . 556 ILE HG13 1 1 
        2  4349 2 2  23 ILE HG21 H   59.802  24.496   9.505 1.00 . B B . 556 ILE HG21 1 1 
        2  4350 2 2  23 ILE HG22 H   60.986  25.756   9.177 1.00 . B B . 556 ILE HG22 1 1 
        2  4351 2 2  23 ILE HG23 H   59.432  25.764   8.342 1.00 . B B . 556 ILE HG23 1 1 
        2  4352 2 2  23 ILE N    N   59.012  28.640  11.209 1.00 . B B . 556 ILE N    1 1 
        2  4353 2 2  23 ILE O    O   58.391  28.001   8.287 1.00 . B B . 556 ILE O    1 1 
        2  4354 2 2  24 THR C    C   60.690  28.985   5.804 1.00 . B B . 557 THR C    1 1 
        2  4355 2 2  24 THR CA   C   59.948  29.738   6.909 1.00 . B B . 557 THR CA   1 1 
        2  4356 2 2  24 THR CB   C   60.356  31.209   6.906 1.00 . B B . 557 THR CB   1 1 
        2  4357 2 2  24 THR CG2  C   59.986  31.824   8.257 1.00 . B B . 557 THR CG2  1 1 
        2  4358 2 2  24 THR H    H   61.069  29.444   8.732 1.00 . B B . 557 THR H    1 1 
        2  4359 2 2  24 THR HA   H   58.885  29.673   6.723 1.00 . B B . 557 THR HA   1 1 
        2  4360 2 2  24 THR HB   H   59.832  31.730   6.121 1.00 . B B . 557 THR HB   1 1 
        2  4361 2 2  24 THR HG1  H   61.911  31.411   5.754 1.00 . B B . 557 THR HG1  1 1 
        2  4362 2 2  24 THR HG21 H   60.012  32.900   8.184 1.00 . B B . 557 THR HG21 1 1 
        2  4363 2 2  24 THR HG22 H   60.693  31.494   9.004 1.00 . B B . 557 THR HG22 1 1 
        2  4364 2 2  24 THR HG23 H   58.992  31.504   8.541 1.00 . B B . 557 THR HG23 1 1 
        2  4365 2 2  24 THR N    N   60.256  29.167   8.260 1.00 . B B . 557 THR N    1 1 
        2  4366 2 2  24 THR O    O   61.802  29.310   5.439 1.00 . B B . 557 THR O    1 1 
        2  4367 2 2  24 THR OG1  O   61.758  31.313   6.697 1.00 . B B . 557 THR OG1  1 1 
        2  4368 2 2  25 GLY C    C   60.019  25.802   4.201 1.00 . B B . 558 GLY C    1 1 
        2  4369 2 2  25 GLY CA   C   60.664  27.182   4.172 1.00 . B B . 558 GLY CA   1 1 
        2  4370 2 2  25 GLY H    H   59.164  27.757   5.589 1.00 . B B . 558 GLY H    1 1 
        2  4371 2 2  25 GLY HA2  H   60.475  27.659   3.220 1.00 . B B . 558 GLY HA2  1 1 
        2  4372 2 2  25 GLY HA3  H   61.726  27.087   4.331 1.00 . B B . 558 GLY HA3  1 1 
        2  4373 2 2  25 GLY N    N   60.056  27.985   5.266 1.00 . B B . 558 GLY N    1 1 
        2  4374 2 2  25 GLY O    O   58.935  25.596   3.693 1.00 . B B . 558 GLY O    1 1 
        2  4375 2 2  26 ARG C    C   59.783  23.288   6.431 1.00 . B B . 559 ARG C    1 1 
        2  4376 2 2  26 ARG CA   C   60.118  23.492   4.962 1.00 . B B . 559 ARG CA   1 1 
        2  4377 2 2  26 ARG CB   C   61.186  22.477   4.522 1.00 . B B . 559 ARG CB   1 1 
        2  4378 2 2  26 ARG CD   C   60.057  21.161   2.695 1.00 . B B . 559 ARG CD   1 1 
        2  4379 2 2  26 ARG CG   C   61.098  22.247   3.003 1.00 . B B . 559 ARG CG   1 1 
        2  4380 2 2  26 ARG CZ   C   59.133  22.280   0.712 1.00 . B B . 559 ARG CZ   1 1 
        2  4381 2 2  26 ARG H    H   61.523  25.081   5.248 1.00 . B B . 559 ARG H    1 1 
        2  4382 2 2  26 ARG HA   H   59.222  23.380   4.368 1.00 . B B . 559 ARG HA   1 1 
        2  4383 2 2  26 ARG HB2  H   62.165  22.867   4.766 1.00 . B B . 559 ARG HB2  1 1 
        2  4384 2 2  26 ARG HB3  H   61.039  21.538   5.041 1.00 . B B . 559 ARG HB3  1 1 
        2  4385 2 2  26 ARG HD2  H   60.491  20.197   2.871 1.00 . B B . 559 ARG HD2  1 1 
        2  4386 2 2  26 ARG HD3  H   59.198  21.285   3.355 1.00 . B B . 559 ARG HD3  1 1 
        2  4387 2 2  26 ARG HE   H   59.864  20.443   0.672 1.00 . B B . 559 ARG HE   1 1 
        2  4388 2 2  26 ARG HG2  H   60.826  23.169   2.519 1.00 . B B . 559 ARG HG2  1 1 
        2  4389 2 2  26 ARG HG3  H   62.061  21.927   2.637 1.00 . B B . 559 ARG HG3  1 1 
        2  4390 2 2  26 ARG HH11 H   59.158  21.538  -1.147 1.00 . B B . 559 ARG HH11 1 1 
        2  4391 2 2  26 ARG HH12 H   58.503  23.133  -0.987 1.00 . B B . 559 ARG HH12 1 1 
        2  4392 2 2  26 ARG HH21 H   58.902  23.244   2.451 1.00 . B B . 559 ARG HH21 1 1 
        2  4393 2 2  26 ARG HH22 H   58.360  24.097   1.045 1.00 . B B . 559 ARG HH22 1 1 
        2  4394 2 2  26 ARG N    N   60.669  24.869   4.831 1.00 . B B . 559 ARG N    1 1 
        2  4395 2 2  26 ARG NE   N   59.670  21.215   1.244 1.00 . B B . 559 ARG NE   1 1 
        2  4396 2 2  26 ARG NH1  N   58.914  22.320  -0.574 1.00 . B B . 559 ARG NH1  1 1 
        2  4397 2 2  26 ARG NH2  N   58.770  23.286   1.461 1.00 . B B . 559 ARG NH2  1 1 
        2  4398 2 2  26 ARG O    O   60.392  23.890   7.292 1.00 . B B . 559 ARG O    1 1 
        2  4399 2 2  27 CYS C    C   58.081  20.815   8.451 1.00 . B B . 560 CYS C    1 1 
        2  4400 2 2  27 CYS CA   C   58.485  22.249   8.180 1.00 . B B . 560 CYS CA   1 1 
        2  4401 2 2  27 CYS CB   C   57.354  23.187   8.595 1.00 . B B . 560 CYS CB   1 1 
        2  4402 2 2  27 CYS H    H   58.337  21.982   6.041 1.00 . B B . 560 CYS H    1 1 
        2  4403 2 2  27 CYS HA   H   59.343  22.457   8.785 1.00 . B B . 560 CYS HA   1 1 
        2  4404 2 2  27 CYS HB2  H   57.077  22.978   9.620 1.00 . B B . 560 CYS HB2  1 1 
        2  4405 2 2  27 CYS HB3  H   57.691  24.212   8.515 1.00 . B B . 560 CYS HB3  1 1 
        2  4406 2 2  27 CYS HG   H   56.065  22.117   7.026 1.00 . B B . 560 CYS HG   1 1 
        2  4407 2 2  27 CYS N    N   58.826  22.459   6.743 1.00 . B B . 560 CYS N    1 1 
        2  4408 2 2  27 CYS O    O   57.188  20.266   7.837 1.00 . B B . 560 CYS O    1 1 
        2  4409 2 2  27 CYS SG   S   55.925  22.931   7.514 1.00 . B B . 560 CYS SG   1 1 
        2  4410 2 2  28 ILE C    C   57.372  18.885  10.875 1.00 . B B . 561 ILE C    1 1 
        2  4411 2 2  28 ILE CA   C   58.414  18.832   9.788 1.00 . B B . 561 ILE CA   1 1 
        2  4412 2 2  28 ILE CB   C   59.674  18.171  10.325 1.00 . B B . 561 ILE CB   1 1 
        2  4413 2 2  28 ILE CD1  C   61.921  17.371   9.620 1.00 . B B . 561 ILE CD1  1 1 
        2  4414 2 2  28 ILE CG1  C   60.667  18.109   9.178 1.00 . B B . 561 ILE CG1  1 1 
        2  4415 2 2  28 ILE CG2  C   59.376  16.752  10.836 1.00 . B B . 561 ILE CG2  1 1 
        2  4416 2 2  28 ILE H    H   59.442  20.696   9.882 1.00 . B B . 561 ILE H    1 1 
        2  4417 2 2  28 ILE HA   H   58.040  18.280   8.937 1.00 . B B . 561 ILE HA   1 1 
        2  4418 2 2  28 ILE HB   H   60.081  18.764  11.130 1.00 . B B . 561 ILE HB   1 1 
        2  4419 2 2  28 ILE HD11 H   61.699  16.318   9.733 1.00 . B B . 561 ILE HD11 1 1 
        2  4420 2 2  28 ILE HD12 H   62.249  17.776  10.563 1.00 . B B . 561 ILE HD12 1 1 
        2  4421 2 2  28 ILE HD13 H   62.697  17.502   8.880 1.00 . B B . 561 ILE HD13 1 1 
        2  4422 2 2  28 ILE HG12 H   60.210  17.594   8.354 1.00 . B B . 561 ILE HG12 1 1 
        2  4423 2 2  28 ILE HG13 H   60.926  19.111   8.873 1.00 . B B . 561 ILE HG13 1 1 
        2  4424 2 2  28 ILE HG21 H   58.569  16.777  11.557 1.00 . B B . 561 ILE HG21 1 1 
        2  4425 2 2  28 ILE HG22 H   60.260  16.351  11.313 1.00 . B B . 561 ILE HG22 1 1 
        2  4426 2 2  28 ILE HG23 H   59.099  16.124  10.005 1.00 . B B . 561 ILE HG23 1 1 
        2  4427 2 2  28 ILE N    N   58.733  20.218   9.406 1.00 . B B . 561 ILE N    1 1 
        2  4428 2 2  28 ILE O    O   57.360  19.774  11.698 1.00 . B B . 561 ILE O    1 1 
        2  4429 2 2  29 THR C    C   55.583  16.587  12.705 1.00 . B B . 562 THR C    1 1 
        2  4430 2 2  29 THR CA   C   55.429  17.865  11.907 1.00 . B B . 562 THR CA   1 1 
        2  4431 2 2  29 THR CB   C   54.043  17.895  11.265 1.00 . B B . 562 THR CB   1 1 
        2  4432 2 2  29 THR CG2  C   52.997  18.174  12.351 1.00 . B B . 562 THR CG2  1 1 
        2  4433 2 2  29 THR H    H   56.578  17.234  10.197 1.00 . B B . 562 THR H    1 1 
        2  4434 2 2  29 THR HA   H   55.523  18.700  12.579 1.00 . B B . 562 THR HA   1 1 
        2  4435 2 2  29 THR HB   H   53.835  16.945  10.813 1.00 . B B . 562 THR HB   1 1 
        2  4436 2 2  29 THR HG1  H   54.865  19.321  10.229 1.00 . B B . 562 THR HG1  1 1 
        2  4437 2 2  29 THR HG21 H   52.009  17.993  11.957 1.00 . B B . 562 THR HG21 1 1 
        2  4438 2 2  29 THR HG22 H   53.076  19.203  12.670 1.00 . B B . 562 THR HG22 1 1 
        2  4439 2 2  29 THR HG23 H   53.172  17.522  13.199 1.00 . B B . 562 THR HG23 1 1 
        2  4440 2 2  29 THR N    N   56.506  17.927  10.876 1.00 . B B . 562 THR N    1 1 
        2  4441 2 2  29 THR O    O   56.018  15.568  12.206 1.00 . B B . 562 THR O    1 1 
        2  4442 2 2  29 THR OG1  O   53.996  18.917  10.279 1.00 . B B . 562 THR OG1  1 1 
        2  4443 2 2  30 ALA C    C   54.013  15.182  15.476 1.00 . B B . 563 ALA C    1 1 
        2  4444 2 2  30 ALA CA   C   55.370  15.485  14.856 1.00 . B B . 563 ALA CA   1 1 
        2  4445 2 2  30 ALA CB   C   56.381  15.825  15.940 1.00 . B B . 563 ALA CB   1 1 
        2  4446 2 2  30 ALA H    H   54.913  17.505  14.316 1.00 . B B . 563 ALA H    1 1 
        2  4447 2 2  30 ALA HA   H   55.707  14.622  14.306 1.00 . B B . 563 ALA HA   1 1 
        2  4448 2 2  30 ALA HB1  H   56.590  14.945  16.529 1.00 . B B . 563 ALA HB1  1 1 
        2  4449 2 2  30 ALA HB2  H   55.975  16.600  16.574 1.00 . B B . 563 ALA HB2  1 1 
        2  4450 2 2  30 ALA HB3  H   57.292  16.180  15.474 1.00 . B B . 563 ALA HB3  1 1 
        2  4451 2 2  30 ALA N    N   55.246  16.655  13.954 1.00 . B B . 563 ALA N    1 1 
        2  4452 2 2  30 ALA O    O   53.012  15.071  14.795 1.00 . B B . 563 ALA O    1 1 
        2  4453 2 2  31 MET C    C   51.766  15.960  17.332 1.00 . B B . 564 MET C    1 1 
        2  4454 2 2  31 MET CA   C   52.700  14.762  17.475 1.00 . B B . 564 MET CA   1 1 
        2  4455 2 2  31 MET CB   C   53.015  14.544  18.950 1.00 . B B . 564 MET CB   1 1 
        2  4456 2 2  31 MET CE   C   55.456  11.640  20.311 1.00 . B B . 564 MET CE   1 1 
        2  4457 2 2  31 MET CG   C   54.340  13.790  19.082 1.00 . B B . 564 MET CG   1 1 
        2  4458 2 2  31 MET H    H   54.794  15.162  17.276 1.00 . B B . 564 MET H    1 1 
        2  4459 2 2  31 MET HA   H   52.241  13.880  17.060 1.00 . B B . 564 MET HA   1 1 
        2  4460 2 2  31 MET HB2  H   53.101  15.505  19.442 1.00 . B B . 564 MET HB2  1 1 
        2  4461 2 2  31 MET HB3  H   52.226  13.972  19.402 1.00 . B B . 564 MET HB3  1 1 
        2  4462 2 2  31 MET HE1  H   56.000  11.299  21.182 1.00 . B B . 564 MET HE1  1 1 
        2  4463 2 2  31 MET HE2  H   56.154  11.895  19.531 1.00 . B B . 564 MET HE2  1 1 
        2  4464 2 2  31 MET HE3  H   54.797  10.857  19.961 1.00 . B B . 564 MET HE3  1 1 
        2  4465 2 2  31 MET HG2  H   54.381  12.993  18.353 1.00 . B B . 564 MET HG2  1 1 
        2  4466 2 2  31 MET HG3  H   55.156  14.476  18.907 1.00 . B B . 564 MET HG3  1 1 
        2  4467 2 2  31 MET N    N   53.976  15.051  16.765 1.00 . B B . 564 MET N    1 1 
        2  4468 2 2  31 MET O    O   50.941  16.215  18.182 1.00 . B B . 564 MET O    1 1 
        2  4469 2 2  31 MET SD   S   54.477  13.098  20.749 1.00 . B B . 564 MET SD   1 1 
        2  4470 2 2  32 ALA C    C   52.151  19.092  16.134 1.00 . B B . 565 ALA C    1 1 
        2  4471 2 2  32 ALA CA   C   51.194  17.929  15.948 1.00 . B B . 565 ALA CA   1 1 
        2  4472 2 2  32 ALA CB   C   49.967  18.136  16.840 1.00 . B B . 565 ALA CB   1 1 
        2  4473 2 2  32 ALA H    H   52.669  16.422  15.671 1.00 . B B . 565 ALA H    1 1 
        2  4474 2 2  32 ALA HA   H   50.888  17.888  14.913 1.00 . B B . 565 ALA HA   1 1 
        2  4475 2 2  32 ALA HB1  H   50.285  18.387  17.841 1.00 . B B . 565 ALA HB1  1 1 
        2  4476 2 2  32 ALA HB2  H   49.373  17.235  16.857 1.00 . B B . 565 ALA HB2  1 1 
        2  4477 2 2  32 ALA HB3  H   49.374  18.945  16.442 1.00 . B B . 565 ALA HB3  1 1 
        2  4478 2 2  32 ALA N    N   51.960  16.688  16.271 1.00 . B B . 565 ALA N    1 1 
        2  4479 2 2  32 ALA O    O   51.869  20.217  15.771 1.00 . B B . 565 ALA O    1 1 
        2  4480 2 2  33 LYS C    C   55.047  20.099  15.567 1.00 . B B . 566 LYS C    1 1 
        2  4481 2 2  33 LYS CA   C   54.307  19.892  16.882 1.00 . B B . 566 LYS CA   1 1 
        2  4482 2 2  33 LYS CB   C   55.310  19.458  17.964 1.00 . B B . 566 LYS CB   1 1 
        2  4483 2 2  33 LYS CD   C   55.622  19.225  20.440 1.00 . B B . 566 LYS CD   1 1 
        2  4484 2 2  33 LYS CE   C   54.835  17.959  20.819 1.00 . B B . 566 LYS CE   1 1 
        2  4485 2 2  33 LYS CG   C   54.878  19.991  19.333 1.00 . B B . 566 LYS CG   1 1 
        2  4486 2 2  33 LYS H    H   53.515  17.888  16.958 1.00 . B B . 566 LYS H    1 1 
        2  4487 2 2  33 LYS HA   H   53.813  20.808  17.171 1.00 . B B . 566 LYS HA   1 1 
        2  4488 2 2  33 LYS HB2  H   55.349  18.380  17.995 1.00 . B B . 566 LYS HB2  1 1 
        2  4489 2 2  33 LYS HB3  H   56.294  19.840  17.733 1.00 . B B . 566 LYS HB3  1 1 
        2  4490 2 2  33 LYS HD2  H   56.608  18.943  20.092 1.00 . B B . 566 LYS HD2  1 1 
        2  4491 2 2  33 LYS HD3  H   55.724  19.861  21.303 1.00 . B B . 566 LYS HD3  1 1 
        2  4492 2 2  33 LYS HE2  H   54.072  18.213  21.541 1.00 . B B . 566 LYS HE2  1 1 
        2  4493 2 2  33 LYS HE3  H   54.369  17.539  19.933 1.00 . B B . 566 LYS HE3  1 1 
        2  4494 2 2  33 LYS HG2  H   55.118  21.042  19.396 1.00 . B B . 566 LYS HG2  1 1 
        2  4495 2 2  33 LYS HG3  H   53.812  19.860  19.451 1.00 . B B . 566 LYS HG3  1 1 
        2  4496 2 2  33 LYS HZ1  H   55.217  16.162  21.800 1.00 . B B . 566 LYS HZ1  1 1 
        2  4497 2 2  33 LYS HZ2  H   56.316  17.403  22.174 1.00 . B B . 566 LYS HZ2  1 1 
        2  4498 2 2  33 LYS HZ3  H   56.409  16.603  20.678 1.00 . B B . 566 LYS HZ3  1 1 
        2  4499 2 2  33 LYS N    N   53.304  18.816  16.685 1.00 . B B . 566 LYS N    1 1 
        2  4500 2 2  33 LYS NZ   N   55.764  16.956  21.413 1.00 . B B . 566 LYS NZ   1 1 
        2  4501 2 2  33 LYS O    O   55.076  19.227  14.730 1.00 . B B . 566 LYS O    1 1 
        2  4502 2 2  34 LYS C    C   57.907  21.335  14.464 1.00 . B B . 567 LYS C    1 1 
        2  4503 2 2  34 LYS CA   C   56.427  21.505  14.142 1.00 . B B . 567 LYS CA   1 1 
        2  4504 2 2  34 LYS CB   C   56.135  22.926  13.660 1.00 . B B . 567 LYS CB   1 1 
        2  4505 2 2  34 LYS CD   C   53.716  22.297  13.225 1.00 . B B . 567 LYS CD   1 1 
        2  4506 2 2  34 LYS CE   C   53.899  22.406  11.709 1.00 . B B . 567 LYS CE   1 1 
        2  4507 2 2  34 LYS CG   C   54.664  23.282  13.938 1.00 . B B . 567 LYS CG   1 1 
        2  4508 2 2  34 LYS H    H   55.639  21.919  16.099 1.00 . B B . 567 LYS H    1 1 
        2  4509 2 2  34 LYS HA   H   56.149  20.798  13.376 1.00 . B B . 567 LYS HA   1 1 
        2  4510 2 2  34 LYS HB2  H   56.773  23.615  14.181 1.00 . B B . 567 LYS HB2  1 1 
        2  4511 2 2  34 LYS HB3  H   56.328  22.998  12.603 1.00 . B B . 567 LYS HB3  1 1 
        2  4512 2 2  34 LYS HD2  H   53.920  21.280  13.541 1.00 . B B . 567 LYS HD2  1 1 
        2  4513 2 2  34 LYS HD3  H   52.695  22.546  13.474 1.00 . B B . 567 LYS HD3  1 1 
        2  4514 2 2  34 LYS HE2  H   54.033  23.441  11.430 1.00 . B B . 567 LYS HE2  1 1 
        2  4515 2 2  34 LYS HE3  H   54.765  21.839  11.412 1.00 . B B . 567 LYS HE3  1 1 
        2  4516 2 2  34 LYS HG2  H   54.480  23.250  15.001 1.00 . B B . 567 LYS HG2  1 1 
        2  4517 2 2  34 LYS HG3  H   54.471  24.279  13.579 1.00 . B B . 567 LYS HG3  1 1 
        2  4518 2 2  34 LYS HZ1  H   52.211  22.626  10.509 1.00 . B B . 567 LYS HZ1  1 1 
        2  4519 2 2  34 LYS HZ2  H   52.045  21.459  11.733 1.00 . B B . 567 LYS HZ2  1 1 
        2  4520 2 2  34 LYS HZ3  H   52.977  21.121  10.354 1.00 . B B . 567 LYS HZ3  1 1 
        2  4521 2 2  34 LYS N    N   55.662  21.236  15.392 1.00 . B B . 567 LYS N    1 1 
        2  4522 2 2  34 LYS NZ   N   52.692  21.862  11.024 1.00 . B B . 567 LYS NZ   1 1 
        2  4523 2 2  34 LYS O    O   58.269  21.107  15.602 1.00 . B B . 567 LYS O    1 1 
        2  4524 2 2  35 PHE C    C   61.090  21.817  12.733 1.00 . B B . 568 PHE C    1 1 
        2  4525 2 2  35 PHE CA   C   60.216  21.223  13.827 1.00 . B B . 568 PHE CA   1 1 
        2  4526 2 2  35 PHE CB   C   60.503  19.702  13.935 1.00 . B B . 568 PHE CB   1 1 
        2  4527 2 2  35 PHE CD1  C   61.633  19.498  16.185 1.00 . B B . 568 PHE CD1  1 1 
        2  4528 2 2  35 PHE CD2  C   59.383  18.629  15.932 1.00 . B B . 568 PHE CD2  1 1 
        2  4529 2 2  35 PHE CE1  C   61.637  19.096  17.526 1.00 . B B . 568 PHE CE1  1 1 
        2  4530 2 2  35 PHE CE2  C   59.387  18.228  17.273 1.00 . B B . 568 PHE CE2  1 1 
        2  4531 2 2  35 PHE CG   C   60.507  19.265  15.387 1.00 . B B . 568 PHE CG   1 1 
        2  4532 2 2  35 PHE CZ   C   60.515  18.461  18.070 1.00 . B B . 568 PHE CZ   1 1 
        2  4533 2 2  35 PHE H    H   58.487  21.593  12.568 1.00 . B B . 568 PHE H    1 1 
        2  4534 2 2  35 PHE HA   H   60.442  21.711  14.767 1.00 . B B . 568 PHE HA   1 1 
        2  4535 2 2  35 PHE HB2  H   59.738  19.167  13.408 1.00 . B B . 568 PHE HB2  1 1 
        2  4536 2 2  35 PHE HB3  H   61.461  19.460  13.485 1.00 . B B . 568 PHE HB3  1 1 
        2  4537 2 2  35 PHE HD1  H   62.500  19.987  15.765 1.00 . B B . 568 PHE HD1  1 1 
        2  4538 2 2  35 PHE HD2  H   58.513  18.449  15.318 1.00 . B B . 568 PHE HD2  1 1 
        2  4539 2 2  35 PHE HE1  H   62.507  19.276  18.141 1.00 . B B . 568 PHE HE1  1 1 
        2  4540 2 2  35 PHE HE2  H   58.521  17.738  17.693 1.00 . B B . 568 PHE HE2  1 1 
        2  4541 2 2  35 PHE HZ   H   60.518  18.151  19.105 1.00 . B B . 568 PHE HZ   1 1 
        2  4542 2 2  35 PHE N    N   58.776  21.417  13.498 1.00 . B B . 568 PHE N    1 1 
        2  4543 2 2  35 PHE O    O   60.902  21.549  11.564 1.00 . B B . 568 PHE O    1 1 
        2  4544 2 2  36 HIS C    C   63.500  21.906  11.273 1.00 . B B . 569 HIS C    1 1 
        2  4545 2 2  36 HIS CA   C   63.006  23.118  12.080 1.00 . B B . 569 HIS CA   1 1 
        2  4546 2 2  36 HIS CB   C   64.214  23.763  12.768 1.00 . B B . 569 HIS CB   1 1 
        2  4547 2 2  36 HIS CD2  C   63.666  26.303  12.388 1.00 . B B . 569 HIS CD2  1 1 
        2  4548 2 2  36 HIS CE1  C   63.736  26.932  14.459 1.00 . B B . 569 HIS CE1  1 1 
        2  4549 2 2  36 HIS CG   C   63.930  25.186  13.139 1.00 . B B . 569 HIS CG   1 1 
        2  4550 2 2  36 HIS H    H   62.249  22.737  14.058 1.00 . B B . 569 HIS H    1 1 
        2  4551 2 2  36 HIS HA   H   62.496  23.837  11.464 1.00 . B B . 569 HIS HA   1 1 
        2  4552 2 2  36 HIS HB2  H   64.437  23.213  13.659 1.00 . B B . 569 HIS HB2  1 1 
        2  4553 2 2  36 HIS HB3  H   65.070  23.732  12.109 1.00 . B B . 569 HIS HB3  1 1 
        2  4554 2 2  36 HIS HD2  H   63.566  26.321  11.313 1.00 . B B . 569 HIS HD2  1 1 
        2  4555 2 2  36 HIS HE1  H   63.729  27.539  15.343 1.00 . B B . 569 HIS HE1  1 1 
        2  4556 2 2  36 HIS N    N   62.085  22.572  13.107 1.00 . B B . 569 HIS N    1 1 
        2  4557 2 2  36 HIS ND1  N   63.964  25.606  14.455 1.00 . B B . 569 HIS ND1  1 1 
        2  4558 2 2  36 HIS NE2  N   63.544  27.407  13.224 1.00 . B B . 569 HIS NE2  1 1 
        2  4559 2 2  36 HIS O    O   64.176  21.061  11.825 1.00 . B B . 569 HIS O    1 1 
        2  4560 2 2  37 PRO C    C   65.137  20.347   9.496 1.00 . B B . 570 PRO C    1 1 
        2  4561 2 2  37 PRO CA   C   63.638  20.581   9.266 1.00 . B B . 570 PRO CA   1 1 
        2  4562 2 2  37 PRO CB   C   63.319  20.971   7.816 1.00 . B B . 570 PRO CB   1 1 
        2  4563 2 2  37 PRO CD   C   62.358  22.750   9.248 1.00 . B B . 570 PRO CD   1 1 
        2  4564 2 2  37 PRO CG   C   62.259  22.081   7.870 1.00 . B B . 570 PRO CG   1 1 
        2  4565 2 2  37 PRO HA   H   63.058  19.714   9.550 1.00 . B B . 570 PRO HA   1 1 
        2  4566 2 2  37 PRO HB2  H   64.213  21.338   7.324 1.00 . B B . 570 PRO HB2  1 1 
        2  4567 2 2  37 PRO HB3  H   62.929  20.119   7.278 1.00 . B B . 570 PRO HB3  1 1 
        2  4568 2 2  37 PRO HD2  H   62.865  23.705   9.176 1.00 . B B . 570 PRO HD2  1 1 
        2  4569 2 2  37 PRO HD3  H   61.391  22.859   9.699 1.00 . B B . 570 PRO HD3  1 1 
        2  4570 2 2  37 PRO HG2  H   62.439  22.807   7.088 1.00 . B B . 570 PRO HG2  1 1 
        2  4571 2 2  37 PRO HG3  H   61.275  21.653   7.750 1.00 . B B . 570 PRO HG3  1 1 
        2  4572 2 2  37 PRO N    N   63.173  21.770  10.013 1.00 . B B . 570 PRO N    1 1 
        2  4573 2 2  37 PRO O    O   65.679  19.311   9.175 1.00 . B B . 570 PRO O    1 1 
        2  4574 2 2  38 GLU C    C   67.500  20.642  11.734 1.00 . B B . 571 GLU C    1 1 
        2  4575 2 2  38 GLU CA   C   67.260  21.205  10.331 1.00 . B B . 571 GLU CA   1 1 
        2  4576 2 2  38 GLU CB   C   67.885  22.602  10.249 1.00 . B B . 571 GLU CB   1 1 
        2  4577 2 2  38 GLU CD   C   67.994  24.663   8.842 1.00 . B B . 571 GLU CD   1 1 
        2  4578 2 2  38 GLU CG   C   67.203  23.385   9.134 1.00 . B B . 571 GLU CG   1 1 
        2  4579 2 2  38 GLU H    H   65.327  22.138  10.323 1.00 . B B . 571 GLU H    1 1 
        2  4580 2 2  38 GLU HA   H   67.711  20.573   9.590 1.00 . B B . 571 GLU HA   1 1 
        2  4581 2 2  38 GLU HB2  H   67.746  23.124  11.188 1.00 . B B . 571 GLU HB2  1 1 
        2  4582 2 2  38 GLU HB3  H   68.936  22.516  10.038 1.00 . B B . 571 GLU HB3  1 1 
        2  4583 2 2  38 GLU HG2  H   67.158  22.773   8.244 1.00 . B B . 571 GLU HG2  1 1 
        2  4584 2 2  38 GLU HG3  H   66.203  23.644   9.448 1.00 . B B . 571 GLU HG3  1 1 
        2  4585 2 2  38 GLU N    N   65.799  21.323  10.066 1.00 . B B . 571 GLU N    1 1 
        2  4586 2 2  38 GLU O    O   68.235  19.699  11.932 1.00 . B B . 571 GLU O    1 1 
        2  4587 2 2  38 GLU OE1  O   67.716  25.666   9.477 1.00 . B B . 571 GLU OE1  1 1 
        2  4588 2 2  38 GLU OE2  O   68.863  24.616   7.987 1.00 . B B . 571 GLU OE2  1 1 
        2  4589 2 2  39 HIS C    C   66.614  19.313  14.241 1.00 . B B . 572 HIS C    1 1 
        2  4590 2 2  39 HIS CA   C   67.095  20.756  14.111 1.00 . B B . 572 HIS CA   1 1 
        2  4591 2 2  39 HIS CB   C   66.353  21.690  15.082 1.00 . B B . 572 HIS CB   1 1 
        2  4592 2 2  39 HIS CD2  C   67.915  23.570  14.139 1.00 . B B . 572 HIS CD2  1 1 
        2  4593 2 2  39 HIS CE1  C   66.756  25.320  14.652 1.00 . B B . 572 HIS CE1  1 1 
        2  4594 2 2  39 HIS CG   C   66.783  23.109  14.772 1.00 . B B . 572 HIS CG   1 1 
        2  4595 2 2  39 HIS H    H   66.317  22.008  12.526 1.00 . B B . 572 HIS H    1 1 
        2  4596 2 2  39 HIS HA   H   68.155  20.773  14.331 1.00 . B B . 572 HIS HA   1 1 
        2  4597 2 2  39 HIS HB2  H   65.290  21.576  14.948 1.00 . B B . 572 HIS HB2  1 1 
        2  4598 2 2  39 HIS HB3  H   66.620  21.445  16.098 1.00 . B B . 572 HIS HB3  1 1 
        2  4599 2 2  39 HIS HD2  H   68.706  22.947  13.752 1.00 . B B . 572 HIS HD2  1 1 
        2  4600 2 2  39 HIS HE1  H   66.438  26.347  14.760 1.00 . B B . 572 HIS HE1  1 1 
        2  4601 2 2  39 HIS N    N   66.892  21.235  12.712 1.00 . B B . 572 HIS N    1 1 
        2  4602 2 2  39 HIS ND1  N   66.046  24.265  15.097 1.00 . B B . 572 HIS ND1  1 1 
        2  4603 2 2  39 HIS NE2  N   67.892  24.955  14.067 1.00 . B B . 572 HIS NE2  1 1 
        2  4604 2 2  39 HIS O    O   66.768  18.689  15.272 1.00 . B B . 572 HIS O    1 1 
        2  4605 2 2  40 PHE C    C   66.140  16.659  11.950 1.00 . B B . 573 PHE C    1 1 
        2  4606 2 2  40 PHE CA   C   65.607  17.343  13.214 1.00 . B B . 573 PHE CA   1 1 
        2  4607 2 2  40 PHE CB   C   64.078  17.306  13.233 1.00 . B B . 573 PHE CB   1 1 
        2  4608 2 2  40 PHE CD1  C   63.410  15.870  15.195 1.00 . B B . 573 PHE CD1  1 1 
        2  4609 2 2  40 PHE CD2  C   63.329  14.912  12.969 1.00 . B B . 573 PHE CD2  1 1 
        2  4610 2 2  40 PHE CE1  C   62.961  14.658  15.733 1.00 . B B . 573 PHE CE1  1 1 
        2  4611 2 2  40 PHE CE2  C   62.880  13.700  13.507 1.00 . B B . 573 PHE CE2  1 1 
        2  4612 2 2  40 PHE CG   C   63.594  15.996  13.813 1.00 . B B . 573 PHE CG   1 1 
        2  4613 2 2  40 PHE CZ   C   62.696  13.573  14.890 1.00 . B B . 573 PHE CZ   1 1 
        2  4614 2 2  40 PHE H    H   65.971  19.290  12.358 1.00 . B B . 573 PHE H    1 1 
        2  4615 2 2  40 PHE HA   H   66.002  16.839  14.088 1.00 . B B . 573 PHE HA   1 1 
        2  4616 2 2  40 PHE HB2  H   63.710  18.123  13.835 1.00 . B B . 573 PHE HB2  1 1 
        2  4617 2 2  40 PHE HB3  H   63.712  17.410  12.231 1.00 . B B . 573 PHE HB3  1 1 
        2  4618 2 2  40 PHE HD1  H   63.615  16.707  15.846 1.00 . B B . 573 PHE HD1  1 1 
        2  4619 2 2  40 PHE HD2  H   63.471  15.010  11.903 1.00 . B B . 573 PHE HD2  1 1 
        2  4620 2 2  40 PHE HE1  H   62.819  14.561  16.800 1.00 . B B . 573 PHE HE1  1 1 
        2  4621 2 2  40 PHE HE2  H   62.675  12.863  12.857 1.00 . B B . 573 PHE HE2  1 1 
        2  4622 2 2  40 PHE HZ   H   62.349  12.638  15.305 1.00 . B B . 573 PHE HZ   1 1 
        2  4623 2 2  40 PHE N    N   66.065  18.766  13.187 1.00 . B B . 573 PHE N    1 1 
        2  4624 2 2  40 PHE O    O   65.393  16.180  11.122 1.00 . B B . 573 PHE O    1 1 
        2  4625 2 2  41 VAL C    C   68.484  14.592  10.827 1.00 . B B . 574 VAL C    1 1 
        2  4626 2 2  41 VAL CA   C   68.069  16.050  10.581 1.00 . B B . 574 VAL CA   1 1 
        2  4627 2 2  41 VAL CB   C   69.329  16.842  10.229 1.00 . B B . 574 VAL CB   1 1 
        2  4628 2 2  41 VAL CG1  C   68.942  18.254   9.739 1.00 . B B . 574 VAL CG1  1 1 
        2  4629 2 2  41 VAL CG2  C   70.230  16.933  11.473 1.00 . B B . 574 VAL CG2  1 1 
        2  4630 2 2  41 VAL H    H   67.993  17.078  12.464 1.00 . B B . 574 VAL H    1 1 
        2  4631 2 2  41 VAL HA   H   67.382  16.113   9.751 1.00 . B B . 574 VAL HA   1 1 
        2  4632 2 2  41 VAL HB   H   69.854  16.323   9.439 1.00 . B B . 574 VAL HB   1 1 
        2  4633 2 2  41 VAL HG11 H   67.907  18.446   9.974 1.00 . B B . 574 VAL HG11 1 1 
        2  4634 2 2  41 VAL HG12 H   69.078  18.314   8.677 1.00 . B B . 574 VAL HG12 1 1 
        2  4635 2 2  41 VAL HG13 H   69.565  18.999  10.210 1.00 . B B . 574 VAL HG13 1 1 
        2  4636 2 2  41 VAL HG21 H   71.164  17.407  11.207 1.00 . B B . 574 VAL HG21 1 1 
        2  4637 2 2  41 VAL HG22 H   70.430  15.936  11.848 1.00 . B B . 574 VAL HG22 1 1 
        2  4638 2 2  41 VAL HG23 H   69.731  17.521  12.239 1.00 . B B . 574 VAL HG23 1 1 
        2  4639 2 2  41 VAL N    N   67.436  16.652  11.794 1.00 . B B . 574 VAL N    1 1 
        2  4640 2 2  41 VAL O    O   68.344  14.058  11.909 1.00 . B B . 574 VAL O    1 1 
        2  4641 2 2  42 CYS C    C   70.877  12.533  10.468 1.00 . B B . 575 CYS C    1 1 
        2  4642 2 2  42 CYS CA   C   69.464  12.540   9.918 1.00 . B B . 575 CYS CA   1 1 
        2  4643 2 2  42 CYS CB   C   69.441  11.898   8.513 1.00 . B B . 575 CYS CB   1 1 
        2  4644 2 2  42 CYS H    H   69.104  14.438   8.949 1.00 . B B . 575 CYS H    1 1 
        2  4645 2 2  42 CYS HA   H   68.818  11.999  10.575 1.00 . B B . 575 CYS HA   1 1 
        2  4646 2 2  42 CYS HB2  H   68.654  11.163   8.465 1.00 . B B . 575 CYS HB2  1 1 
        2  4647 2 2  42 CYS HB3  H   69.257  12.673   7.785 1.00 . B B . 575 CYS HB3  1 1 
        2  4648 2 2  42 CYS N    N   69.008  13.962   9.806 1.00 . B B . 575 CYS N    1 1 
        2  4649 2 2  42 CYS O    O   71.655  13.409  10.147 1.00 . B B . 575 CYS O    1 1 
        2  4650 2 2  42 CYS SG   S   71.011  11.079   8.117 1.00 . B B . 575 CYS SG   1 1 
        2  4651 2 2  43 ALA C    C   73.550  10.700  10.848 1.00 . B B . 576 ALA C    1 1 
        2  4652 2 2  43 ALA CA   C   72.669  11.589  11.750 1.00 . B B . 576 ALA CA   1 1 
        2  4653 2 2  43 ALA CB   C   72.696  11.034  13.183 1.00 . B B . 576 ALA CB   1 1 
        2  4654 2 2  43 ALA H    H   70.635  10.833  11.514 1.00 . B B . 576 ALA H    1 1 
        2  4655 2 2  43 ALA HA   H   73.051  12.605  11.757 1.00 . B B . 576 ALA HA   1 1 
        2  4656 2 2  43 ALA HB1  H   73.696  10.709  13.433 1.00 . B B . 576 ALA HB1  1 1 
        2  4657 2 2  43 ALA HB2  H   72.017  10.193  13.259 1.00 . B B . 576 ALA HB2  1 1 
        2  4658 2 2  43 ALA HB3  H   72.384  11.804  13.873 1.00 . B B . 576 ALA HB3  1 1 
        2  4659 2 2  43 ALA N    N   71.255  11.557  11.268 1.00 . B B . 576 ALA N    1 1 
        2  4660 2 2  43 ALA O    O   74.029   9.658  11.240 1.00 . B B . 576 ALA O    1 1 
        2  4661 2 2  44 PHE C    C   75.324  11.796   7.957 1.00 . B B . 577 PHE C    1 1 
        2  4662 2 2  44 PHE CA   C   74.804  10.591   8.711 1.00 . B B . 577 PHE CA   1 1 
        2  4663 2 2  44 PHE CB   C   74.101   9.607   7.766 1.00 . B B . 577 PHE CB   1 1 
        2  4664 2 2  44 PHE CD1  C   75.974   8.081   6.972 1.00 . B B . 577 PHE CD1  1 1 
        2  4665 2 2  44 PHE CD2  C   75.009   9.668   5.411 1.00 . B B . 577 PHE CD2  1 1 
        2  4666 2 2  44 PHE CE1  C   76.836   7.622   5.970 1.00 . B B . 577 PHE CE1  1 1 
        2  4667 2 2  44 PHE CE2  C   75.875   9.207   4.411 1.00 . B B . 577 PHE CE2  1 1 
        2  4668 2 2  44 PHE CG   C   75.056   9.109   6.694 1.00 . B B . 577 PHE CG   1 1 
        2  4669 2 2  44 PHE CZ   C   76.787   8.184   4.691 1.00 . B B . 577 PHE CZ   1 1 
        2  4670 2 2  44 PHE H    H   73.504  12.106   9.480 1.00 . B B . 577 PHE H    1 1 
        2  4671 2 2  44 PHE HA   H   75.612  10.106   9.240 1.00 . B B . 577 PHE HA   1 1 
        2  4672 2 2  44 PHE HB2  H   73.748   8.768   8.335 1.00 . B B . 577 PHE HB2  1 1 
        2  4673 2 2  44 PHE HB3  H   73.270  10.095   7.293 1.00 . B B . 577 PHE HB3  1 1 
        2  4674 2 2  44 PHE HD1  H   76.017   7.640   7.953 1.00 . B B . 577 PHE HD1  1 1 
        2  4675 2 2  44 PHE HD2  H   74.307  10.459   5.192 1.00 . B B . 577 PHE HD2  1 1 
        2  4676 2 2  44 PHE HE1  H   77.541   6.832   6.185 1.00 . B B . 577 PHE HE1  1 1 
        2  4677 2 2  44 PHE HE2  H   75.835   9.637   3.422 1.00 . B B . 577 PHE HE2  1 1 
        2  4678 2 2  44 PHE HZ   H   77.453   7.829   3.918 1.00 . B B . 577 PHE HZ   1 1 
        2  4679 2 2  44 PHE N    N   73.853  11.215   9.688 1.00 . B B . 577 PHE N    1 1 
        2  4680 2 2  44 PHE O    O   76.500  12.081   7.852 1.00 . B B . 577 PHE O    1 1 
        2  4681 2 2  45 CYS C    C   73.591  14.791   7.486 1.00 . B B . 578 CYS C    1 1 
        2  4682 2 2  45 CYS CA   C   74.528  13.809   6.772 1.00 . B B . 578 CYS CA   1 1 
        2  4683 2 2  45 CYS CB   C   74.111  13.651   5.305 1.00 . B B . 578 CYS CB   1 1 
        2  4684 2 2  45 CYS H    H   73.425  12.237   7.672 1.00 . B B . 578 CYS H    1 1 
        2  4685 2 2  45 CYS HA   H   75.554  14.143   6.848 1.00 . B B . 578 CYS HA   1 1 
        2  4686 2 2  45 CYS HB2  H   74.226  14.594   4.799 1.00 . B B . 578 CYS HB2  1 1 
        2  4687 2 2  45 CYS HB3  H   74.737  12.914   4.831 1.00 . B B . 578 CYS HB3  1 1 
        2  4688 2 2  45 CYS N    N   74.342  12.531   7.492 1.00 . B B . 578 CYS N    1 1 
        2  4689 2 2  45 CYS O    O   72.472  15.018   7.085 1.00 . B B . 578 CYS O    1 1 
        2  4690 2 2  45 CYS SG   S   72.381  13.118   5.212 1.00 . B B . 578 CYS SG   1 1 
        2  4691 2 2  46 LEU C    C   72.598  17.387   8.665 1.00 . B B . 579 LEU C    1 1 
        2  4692 2 2  46 LEU CA   C   73.193  16.197   9.436 1.00 . B B . 579 LEU CA   1 1 
        2  4693 2 2  46 LEU CB   C   74.074  16.722  10.581 1.00 . B B . 579 LEU CB   1 1 
        2  4694 2 2  46 LEU CD1  C   76.161  15.622  11.540 1.00 . B B . 579 LEU CD1  1 1 
        2  4695 2 2  46 LEU CD2  C   74.029  15.535  12.835 1.00 . B B . 579 LEU CD2  1 1 
        2  4696 2 2  46 LEU CG   C   74.633  15.528  11.421 1.00 . B B . 579 LEU CG   1 1 
        2  4697 2 2  46 LEU H    H   74.912  15.033   8.920 1.00 . B B . 579 LEU H    1 1 
        2  4698 2 2  46 LEU HA   H   72.386  15.625   9.865 1.00 . B B . 579 LEU HA   1 1 
        2  4699 2 2  46 LEU HB2  H   74.892  17.290  10.154 1.00 . B B . 579 LEU HB2  1 1 
        2  4700 2 2  46 LEU HB3  H   73.488  17.374  11.210 1.00 . B B . 579 LEU HB3  1 1 
        2  4701 2 2  46 LEU HD11 H   76.428  16.548  12.021 1.00 . B B . 579 LEU HD11 1 1 
        2  4702 2 2  46 LEU HD12 H   76.601  15.589  10.555 1.00 . B B . 579 LEU HD12 1 1 
        2  4703 2 2  46 LEU HD13 H   76.528  14.793  12.126 1.00 . B B . 579 LEU HD13 1 1 
        2  4704 2 2  46 LEU HD21 H   74.201  14.578  13.304 1.00 . B B . 579 LEU HD21 1 1 
        2  4705 2 2  46 LEU HD22 H   72.967  15.719  12.774 1.00 . B B . 579 LEU HD22 1 1 
        2  4706 2 2  46 LEU HD23 H   74.496  16.312  13.424 1.00 . B B . 579 LEU HD23 1 1 
        2  4707 2 2  46 LEU HG   H   74.384  14.590  10.938 1.00 . B B . 579 LEU HG   1 1 
        2  4708 2 2  46 LEU N    N   74.028  15.294   8.595 1.00 . B B . 579 LEU N    1 1 
        2  4709 2 2  46 LEU O    O   72.176  18.343   9.286 1.00 . B B . 579 LEU O    1 1 
        2  4710 2 2  47 LYS C    C   70.458  18.534   6.500 1.00 . B B . 580 LYS C    1 1 
        2  4711 2 2  47 LYS CA   C   71.986  18.618   6.674 1.00 . B B . 580 LYS CA   1 1 
        2  4712 2 2  47 LYS CB   C   72.675  18.814   5.290 1.00 . B B . 580 LYS CB   1 1 
        2  4713 2 2  47 LYS CD   C   72.046  16.601   4.249 1.00 . B B . 580 LYS CD   1 1 
        2  4714 2 2  47 LYS CE   C   70.916  15.924   3.473 1.00 . B B . 580 LYS CE   1 1 
        2  4715 2 2  47 LYS CG   C   71.924  18.122   4.123 1.00 . B B . 580 LYS CG   1 1 
        2  4716 2 2  47 LYS H    H   72.909  16.647   6.820 1.00 . B B . 580 LYS H    1 1 
        2  4717 2 2  47 LYS HA   H   72.206  19.486   7.282 1.00 . B B . 580 LYS HA   1 1 
        2  4718 2 2  47 LYS HB2  H   72.738  19.868   5.073 1.00 . B B . 580 LYS HB2  1 1 
        2  4719 2 2  47 LYS HB3  H   73.675  18.411   5.343 1.00 . B B . 580 LYS HB3  1 1 
        2  4720 2 2  47 LYS HD2  H   72.996  16.286   3.846 1.00 . B B . 580 LYS HD2  1 1 
        2  4721 2 2  47 LYS HD3  H   71.982  16.319   5.284 1.00 . B B . 580 LYS HD3  1 1 
        2  4722 2 2  47 LYS HE2  H   71.209  14.917   3.209 1.00 . B B . 580 LYS HE2  1 1 
        2  4723 2 2  47 LYS HE3  H   70.033  15.892   4.091 1.00 . B B . 580 LYS HE3  1 1 
        2  4724 2 2  47 LYS HG2  H   70.883  18.407   4.117 1.00 . B B . 580 LYS HG2  1 1 
        2  4725 2 2  47 LYS HG3  H   72.373  18.432   3.190 1.00 . B B . 580 LYS HG3  1 1 
        2  4726 2 2  47 LYS HZ1  H   71.475  16.712   1.629 1.00 . B B . 580 LYS HZ1  1 1 
        2  4727 2 2  47 LYS HZ2  H   70.371  17.676   2.489 1.00 . B B . 580 LYS HZ2  1 1 
        2  4728 2 2  47 LYS HZ3  H   69.844  16.256   1.719 1.00 . B B . 580 LYS HZ3  1 1 
        2  4729 2 2  47 LYS N    N   72.559  17.397   7.344 1.00 . B B . 580 LYS N    1 1 
        2  4730 2 2  47 LYS NZ   N   70.630  16.700   2.234 1.00 . B B . 580 LYS NZ   1 1 
        2  4731 2 2  47 LYS O    O   69.782  19.533   6.640 1.00 . B B . 580 LYS O    1 1 
        2  4732 2 2  48 GLN C    C   67.725  16.016   6.238 1.00 . B B . 581 GLN C    1 1 
        2  4733 2 2  48 GLN CA   C   68.379  17.387   6.071 1.00 . B B . 581 GLN CA   1 1 
        2  4734 2 2  48 GLN CB   C   67.975  17.992   4.732 1.00 . B B . 581 GLN CB   1 1 
        2  4735 2 2  48 GLN CD   C   66.216  19.555   5.591 1.00 . B B . 581 GLN CD   1 1 
        2  4736 2 2  48 GLN CG   C   66.475  18.314   4.743 1.00 . B B . 581 GLN CG   1 1 
        2  4737 2 2  48 GLN H    H   70.395  16.568   6.102 1.00 . B B . 581 GLN H    1 1 
        2  4738 2 2  48 GLN HA   H   67.979  18.014   6.840 1.00 . B B . 581 GLN HA   1 1 
        2  4739 2 2  48 GLN HB2  H   68.529  18.900   4.582 1.00 . B B . 581 GLN HB2  1 1 
        2  4740 2 2  48 GLN HB3  H   68.188  17.298   3.935 1.00 . B B . 581 GLN HB3  1 1 
        2  4741 2 2  48 GLN HE21 H   66.348  18.573   7.311 1.00 . B B . 581 GLN HE21 1 1 
        2  4742 2 2  48 GLN HE22 H   66.033  20.228   7.436 1.00 . B B . 581 GLN HE22 1 1 
        2  4743 2 2  48 GLN HG2  H   66.142  18.498   3.742 1.00 . B B . 581 GLN HG2  1 1 
        2  4744 2 2  48 GLN HG3  H   65.927  17.485   5.156 1.00 . B B . 581 GLN HG3  1 1 
        2  4745 2 2  48 GLN N    N   69.875  17.389   6.211 1.00 . B B . 581 GLN N    1 1 
        2  4746 2 2  48 GLN NE2  N   66.195  19.446   6.886 1.00 . B B . 581 GLN NE2  1 1 
        2  4747 2 2  48 GLN O    O   68.181  15.015   5.723 1.00 . B B . 581 GLN O    1 1 
        2  4748 2 2  48 GLN OE1  O   66.029  20.636   5.068 1.00 . B B . 581 GLN OE1  1 1 
        2  4749 2 2  49 LEU C    C   64.318  15.084   6.862 1.00 . B B . 582 LEU C    1 1 
        2  4750 2 2  49 LEU CA   C   65.801  14.755   7.076 1.00 . B B . 582 LEU CA   1 1 
        2  4751 2 2  49 LEU CB   C   66.015  14.226   8.484 1.00 . B B . 582 LEU CB   1 1 
        2  4752 2 2  49 LEU CD1  C   66.159  11.830   7.652 1.00 . B B . 582 LEU CD1  1 1 
        2  4753 2 2  49 LEU CD2  C   65.747  12.337  10.105 1.00 . B B . 582 LEU CD2  1 1 
        2  4754 2 2  49 LEU CG   C   65.478  12.792   8.655 1.00 . B B . 582 LEU CG   1 1 
        2  4755 2 2  49 LEU H    H   66.262  16.844   7.268 1.00 . B B . 582 LEU H    1 1 
        2  4756 2 2  49 LEU HA   H   66.108  14.028   6.346 1.00 . B B . 582 LEU HA   1 1 
        2  4757 2 2  49 LEU HB2  H   67.063  14.229   8.682 1.00 . B B . 582 LEU HB2  1 1 
        2  4758 2 2  49 LEU HB3  H   65.513  14.878   9.181 1.00 . B B . 582 LEU HB3  1 1 
        2  4759 2 2  49 LEU HD11 H   66.370  10.882   8.128 1.00 . B B . 582 LEU HD11 1 1 
        2  4760 2 2  49 LEU HD12 H   67.079  12.263   7.298 1.00 . B B . 582 LEU HD12 1 1 
        2  4761 2 2  49 LEU HD13 H   65.501  11.667   6.812 1.00 . B B . 582 LEU HD13 1 1 
        2  4762 2 2  49 LEU HD21 H   65.806  11.259  10.144 1.00 . B B . 582 LEU HD21 1 1 
        2  4763 2 2  49 LEU HD22 H   64.941  12.675  10.736 1.00 . B B . 582 LEU HD22 1 1 
        2  4764 2 2  49 LEU HD23 H   66.676  12.760  10.461 1.00 . B B . 582 LEU HD23 1 1 
        2  4765 2 2  49 LEU HG   H   64.415  12.786   8.482 1.00 . B B . 582 LEU HG   1 1 
        2  4766 2 2  49 LEU N    N   66.600  16.006   6.904 1.00 . B B . 582 LEU N    1 1 
        2  4767 2 2  49 LEU O    O   63.934  16.233   6.783 1.00 . B B . 582 LEU O    1 1 
        2  4768 2 2  50 ASN C    C   61.223  13.221   7.254 1.00 . B B . 583 ASN C    1 1 
        2  4769 2 2  50 ASN CA   C   62.024  14.321   6.550 1.00 . B B . 583 ASN CA   1 1 
        2  4770 2 2  50 ASN CB   C   61.718  14.289   5.045 1.00 . B B . 583 ASN CB   1 1 
        2  4771 2 2  50 ASN CG   C   62.067  15.630   4.409 1.00 . B B . 583 ASN CG   1 1 
        2  4772 2 2  50 ASN H    H   63.824  13.164   6.836 1.00 . B B . 583 ASN H    1 1 
        2  4773 2 2  50 ASN HA   H   61.745  15.283   6.959 1.00 . B B . 583 ASN HA   1 1 
        2  4774 2 2  50 ASN HB2  H   62.302  13.513   4.577 1.00 . B B . 583 ASN HB2  1 1 
        2  4775 2 2  50 ASN HB3  H   60.668  14.090   4.889 1.00 . B B . 583 ASN HB3  1 1 
        2  4776 2 2  50 ASN HD21 H   61.848  14.945   2.563 1.00 . B B . 583 ASN HD21 1 1 
        2  4777 2 2  50 ASN HD22 H   62.290  16.574   2.687 1.00 . B B . 583 ASN HD22 1 1 
        2  4778 2 2  50 ASN N    N   63.485  14.081   6.765 1.00 . B B . 583 ASN N    1 1 
        2  4779 2 2  50 ASN ND2  N   62.069  15.726   3.112 1.00 . B B . 583 ASN ND2  1 1 
        2  4780 2 2  50 ASN O    O   61.494  12.049   7.097 1.00 . B B . 583 ASN O    1 1 
        2  4781 2 2  50 ASN OD1  O   62.336  16.596   5.093 1.00 . B B . 583 ASN OD1  1 1 
        2  4782 2 2  51 LYS C    C   58.893  11.549   7.723 1.00 . B B . 584 LYS C    1 1 
        2  4783 2 2  51 LYS CA   C   59.400  12.582   8.724 1.00 . B B . 584 LYS CA   1 1 
        2  4784 2 2  51 LYS CB   C   58.196  13.277   9.344 1.00 . B B . 584 LYS CB   1 1 
        2  4785 2 2  51 LYS CD   C   56.292  14.856   8.815 1.00 . B B . 584 LYS CD   1 1 
        2  4786 2 2  51 LYS CE   C   55.343  13.858   9.486 1.00 . B B . 584 LYS CE   1 1 
        2  4787 2 2  51 LYS CG   C   57.533  14.144   8.264 1.00 . B B . 584 LYS CG   1 1 
        2  4788 2 2  51 LYS H    H   60.024  14.546   8.114 1.00 . B B . 584 LYS H    1 1 
        2  4789 2 2  51 LYS HA   H   59.979  12.101   9.492 1.00 . B B . 584 LYS HA   1 1 
        2  4790 2 2  51 LYS HB2  H   57.507  12.527   9.699 1.00 . B B . 584 LYS HB2  1 1 
        2  4791 2 2  51 LYS HB3  H   58.511  13.899  10.166 1.00 . B B . 584 LYS HB3  1 1 
        2  4792 2 2  51 LYS HD2  H   56.599  15.595   9.537 1.00 . B B . 584 LYS HD2  1 1 
        2  4793 2 2  51 LYS HD3  H   55.777  15.344   8.002 1.00 . B B . 584 LYS HD3  1 1 
        2  4794 2 2  51 LYS HE2  H   55.337  12.930   8.930 1.00 . B B . 584 LYS HE2  1 1 
        2  4795 2 2  51 LYS HE3  H   55.678  13.672  10.497 1.00 . B B . 584 LYS HE3  1 1 
        2  4796 2 2  51 LYS HG2  H   58.239  14.888   7.926 1.00 . B B . 584 LYS HG2  1 1 
        2  4797 2 2  51 LYS HG3  H   57.252  13.520   7.430 1.00 . B B . 584 LYS HG3  1 1 
        2  4798 2 2  51 LYS HZ1  H   53.600  14.500   8.545 1.00 . B B . 584 LYS HZ1  1 1 
        2  4799 2 2  51 LYS HZ2  H   53.992  15.371   9.949 1.00 . B B . 584 LYS HZ2  1 1 
        2  4800 2 2  51 LYS HZ3  H   53.346  13.805  10.072 1.00 . B B . 584 LYS HZ3  1 1 
        2  4801 2 2  51 LYS N    N   60.232  13.594   8.015 1.00 . B B . 584 LYS N    1 1 
        2  4802 2 2  51 LYS NZ   N   53.966  14.426   9.515 1.00 . B B . 584 LYS NZ   1 1 
        2  4803 2 2  51 LYS O    O   58.522  10.448   8.076 1.00 . B B . 584 LYS O    1 1 
        2  4804 2 2  52 GLY C    C   59.500  10.065   5.008 1.00 . B B . 585 GLY C    1 1 
        2  4805 2 2  52 GLY CA   C   58.360  10.967   5.439 1.00 . B B . 585 GLY CA   1 1 
        2  4806 2 2  52 GLY H    H   59.149  12.805   6.220 1.00 . B B . 585 GLY H    1 1 
        2  4807 2 2  52 GLY HA2  H   57.560  10.368   5.842 1.00 . B B . 585 GLY HA2  1 1 
        2  4808 2 2  52 GLY HA3  H   58.007  11.527   4.592 1.00 . B B . 585 GLY HA3  1 1 
        2  4809 2 2  52 GLY N    N   58.856  11.908   6.475 1.00 . B B . 585 GLY N    1 1 
        2  4810 2 2  52 GLY O    O   59.302   9.022   4.417 1.00 . B B . 585 GLY O    1 1 
        2  4811 2 2  53 THR C    C   62.844   9.613   6.128 1.00 . B B . 586 THR C    1 1 
        2  4812 2 2  53 THR CA   C   61.894   9.660   4.939 1.00 . B B . 586 THR CA   1 1 
        2  4813 2 2  53 THR CB   C   62.595  10.310   3.744 1.00 . B B . 586 THR CB   1 1 
        2  4814 2 2  53 THR CG2  C   61.551  10.985   2.852 1.00 . B B . 586 THR CG2  1 1 
        2  4815 2 2  53 THR H    H   60.813  11.316   5.785 1.00 . B B . 586 THR H    1 1 
        2  4816 2 2  53 THR HA   H   61.597   8.652   4.684 1.00 . B B . 586 THR HA   1 1 
        2  4817 2 2  53 THR HB   H   63.119   9.556   3.175 1.00 . B B . 586 THR HB   1 1 
        2  4818 2 2  53 THR HG1  H   63.262  11.532   5.103 1.00 . B B . 586 THR HG1  1 1 
        2  4819 2 2  53 THR HG21 H   61.128  11.833   3.373 1.00 . B B . 586 THR HG21 1 1 
        2  4820 2 2  53 THR HG22 H   60.766  10.279   2.621 1.00 . B B . 586 THR HG22 1 1 
        2  4821 2 2  53 THR HG23 H   62.018  11.319   1.937 1.00 . B B . 586 THR HG23 1 1 
        2  4822 2 2  53 THR N    N   60.698  10.468   5.309 1.00 . B B . 586 THR N    1 1 
        2  4823 2 2  53 THR O    O   64.040   9.464   5.973 1.00 . B B . 586 THR O    1 1 
        2  4824 2 2  53 THR OG1  O   63.521  11.280   4.213 1.00 . B B . 586 THR OG1  1 1 
        2  4825 2 2  54 PHE C    C   63.362   8.265   9.027 1.00 . B B . 587 PHE C    1 1 
        2  4826 2 2  54 PHE CA   C   63.214   9.705   8.527 1.00 . B B . 587 PHE CA   1 1 
        2  4827 2 2  54 PHE CB   C   62.671  10.618   9.644 1.00 . B B . 587 PHE CB   1 1 
        2  4828 2 2  54 PHE CD1  C   61.671   9.920  11.864 1.00 . B B . 587 PHE CD1  1 1 
        2  4829 2 2  54 PHE CD2  C   60.498   9.317   9.829 1.00 . B B . 587 PHE CD2  1 1 
        2  4830 2 2  54 PHE CE1  C   60.674   9.296  12.623 1.00 . B B . 587 PHE CE1  1 1 
        2  4831 2 2  54 PHE CE2  C   59.502   8.692  10.590 1.00 . B B . 587 PHE CE2  1 1 
        2  4832 2 2  54 PHE CG   C   61.586   9.932  10.464 1.00 . B B . 587 PHE CG   1 1 
        2  4833 2 2  54 PHE CZ   C   59.590   8.682  11.986 1.00 . B B . 587 PHE CZ   1 1 
        2  4834 2 2  54 PHE H    H   61.352   9.871   7.418 1.00 . B B . 587 PHE H    1 1 
        2  4835 2 2  54 PHE HA   H   64.195  10.063   8.241 1.00 . B B . 587 PHE HA   1 1 
        2  4836 2 2  54 PHE HB2  H   63.488  10.890  10.296 1.00 . B B . 587 PHE HB2  1 1 
        2  4837 2 2  54 PHE HB3  H   62.271  11.511   9.203 1.00 . B B . 587 PHE HB3  1 1 
        2  4838 2 2  54 PHE HD1  H   62.507  10.392  12.358 1.00 . B B . 587 PHE HD1  1 1 
        2  4839 2 2  54 PHE HD2  H   60.429   9.318   8.756 1.00 . B B . 587 PHE HD2  1 1 
        2  4840 2 2  54 PHE HE1  H   60.742   9.288  13.701 1.00 . B B . 587 PHE HE1  1 1 
        2  4841 2 2  54 PHE HE2  H   58.666   8.218  10.099 1.00 . B B . 587 PHE HE2  1 1 
        2  4842 2 2  54 PHE HZ   H   58.821   8.201  12.572 1.00 . B B . 587 PHE HZ   1 1 
        2  4843 2 2  54 PHE N    N   62.322   9.742   7.322 1.00 . B B . 587 PHE N    1 1 
        2  4844 2 2  54 PHE O    O   62.460   7.664   9.573 1.00 . B B . 587 PHE O    1 1 
        2  4845 2 2  55 LYS C    C   65.654   6.406  10.537 1.00 . B B . 588 LYS C    1 1 
        2  4846 2 2  55 LYS CA   C   64.811   6.322   9.261 1.00 . B B . 588 LYS CA   1 1 
        2  4847 2 2  55 LYS CB   C   65.585   5.629   8.109 1.00 . B B . 588 LYS CB   1 1 
        2  4848 2 2  55 LYS CD   C   63.490   4.173   7.548 1.00 . B B . 588 LYS CD   1 1 
        2  4849 2 2  55 LYS CE   C   62.933   5.453   6.907 1.00 . B B . 588 LYS CE   1 1 
        2  4850 2 2  55 LYS CG   C   65.028   4.226   7.751 1.00 . B B . 588 LYS CG   1 1 
        2  4851 2 2  55 LYS H    H   65.221   8.231   8.381 1.00 . B B . 588 LYS H    1 1 
        2  4852 2 2  55 LYS HA   H   63.903   5.799   9.484 1.00 . B B . 588 LYS HA   1 1 
        2  4853 2 2  55 LYS HB2  H   65.554   6.257   7.238 1.00 . B B . 588 LYS HB2  1 1 
        2  4854 2 2  55 LYS HB3  H   66.619   5.521   8.394 1.00 . B B . 588 LYS HB3  1 1 
        2  4855 2 2  55 LYS HD2  H   63.256   3.339   6.902 1.00 . B B . 588 LYS HD2  1 1 
        2  4856 2 2  55 LYS HD3  H   63.016   4.008   8.497 1.00 . B B . 588 LYS HD3  1 1 
        2  4857 2 2  55 LYS HE2  H   62.665   6.160   7.669 1.00 . B B . 588 LYS HE2  1 1 
        2  4858 2 2  55 LYS HE3  H   63.663   5.887   6.259 1.00 . B B . 588 LYS HE3  1 1 
        2  4859 2 2  55 LYS HG2  H   65.499   3.898   6.839 1.00 . B B . 588 LYS HG2  1 1 
        2  4860 2 2  55 LYS HG3  H   65.296   3.543   8.539 1.00 . B B . 588 LYS HG3  1 1 
        2  4861 2 2  55 LYS HZ1  H   61.728   5.643   5.218 1.00 . B B . 588 LYS HZ1  1 1 
        2  4862 2 2  55 LYS HZ2  H   60.867   5.365   6.656 1.00 . B B . 588 LYS HZ2  1 1 
        2  4863 2 2  55 LYS HZ3  H   61.711   4.094   5.908 1.00 . B B . 588 LYS HZ3  1 1 
        2  4864 2 2  55 LYS N    N   64.520   7.716   8.827 1.00 . B B . 588 LYS N    1 1 
        2  4865 2 2  55 LYS NZ   N   61.718   5.113   6.112 1.00 . B B . 588 LYS NZ   1 1 
        2  4866 2 2  55 LYS O    O   66.131   7.460  10.896 1.00 . B B . 588 LYS O    1 1 
        2  4867 2 2  56 GLU C    C   67.270   4.028  12.780 1.00 . B B . 589 GLU C    1 1 
        2  4868 2 2  56 GLU CA   C   66.639   5.382  12.490 1.00 . B B . 589 GLU CA   1 1 
        2  4869 2 2  56 GLU CB   C   65.742   5.814  13.669 1.00 . B B . 589 GLU CB   1 1 
        2  4870 2 2  56 GLU CD   C   65.611   6.097  16.155 1.00 . B B . 589 GLU CD   1 1 
        2  4871 2 2  56 GLU CG   C   66.344   5.382  15.018 1.00 . B B . 589 GLU CG   1 1 
        2  4872 2 2  56 GLU H    H   65.433   4.475  10.943 1.00 . B B . 589 GLU H    1 1 
        2  4873 2 2  56 GLU HA   H   67.432   6.110  12.372 1.00 . B B . 589 GLU HA   1 1 
        2  4874 2 2  56 GLU HB2  H   65.651   6.885  13.663 1.00 . B B . 589 GLU HB2  1 1 
        2  4875 2 2  56 GLU HB3  H   64.764   5.371  13.557 1.00 . B B . 589 GLU HB3  1 1 
        2  4876 2 2  56 GLU HG2  H   66.232   4.314  15.135 1.00 . B B . 589 GLU HG2  1 1 
        2  4877 2 2  56 GLU HG3  H   67.395   5.642  15.052 1.00 . B B . 589 GLU HG3  1 1 
        2  4878 2 2  56 GLU N    N   65.831   5.321  11.236 1.00 . B B . 589 GLU N    1 1 
        2  4879 2 2  56 GLU O    O   66.797   2.986  12.373 1.00 . B B . 589 GLU O    1 1 
        2  4880 2 2  56 GLU OE1  O   65.916   7.254  16.394 1.00 . B B . 589 GLU OE1  1 1 
        2  4881 2 2  56 GLU OE2  O   64.758   5.475  16.766 1.00 . B B . 589 GLU OE2  1 1 
        2  4882 2 2  57 GLN C    C   69.838   3.197  15.166 1.00 . B B . 590 GLN C    1 1 
        2  4883 2 2  57 GLN CA   C   69.041   2.850  13.921 1.00 . B B . 590 GLN CA   1 1 
        2  4884 2 2  57 GLN CB   C   69.993   2.383  12.807 1.00 . B B . 590 GLN CB   1 1 
        2  4885 2 2  57 GLN CD   C   71.411   0.417  12.138 1.00 . B B . 590 GLN CD   1 1 
        2  4886 2 2  57 GLN CG   C   70.132   0.857  12.857 1.00 . B B . 590 GLN CG   1 1 
        2  4887 2 2  57 GLN H    H   68.649   4.930  13.836 1.00 . B B . 590 GLN H    1 1 
        2  4888 2 2  57 GLN HA   H   68.323   2.074  14.153 1.00 . B B . 590 GLN HA   1 1 
        2  4889 2 2  57 GLN HB2  H   69.590   2.675  11.849 1.00 . B B . 590 GLN HB2  1 1 
        2  4890 2 2  57 GLN HB3  H   70.964   2.836  12.935 1.00 . B B . 590 GLN HB3  1 1 
        2  4891 2 2  57 GLN HE21 H   70.577  -1.205  11.355 1.00 . B B . 590 GLN HE21 1 1 
        2  4892 2 2  57 GLN HE22 H   72.210  -0.967  10.961 1.00 . B B . 590 GLN HE22 1 1 
        2  4893 2 2  57 GLN HG2  H   70.151   0.516  13.879 1.00 . B B . 590 GLN HG2  1 1 
        2  4894 2 2  57 GLN HG3  H   69.294   0.429  12.376 1.00 . B B . 590 GLN HG3  1 1 
        2  4895 2 2  57 GLN N    N   68.328   4.070  13.518 1.00 . B B . 590 GLN N    1 1 
        2  4896 2 2  57 GLN NE2  N   71.398  -0.676  11.425 1.00 . B B . 590 GLN NE2  1 1 
        2  4897 2 2  57 GLN O    O   70.319   4.303  15.315 1.00 . B B . 590 GLN O    1 1 
        2  4898 2 2  57 GLN OE1  O   72.429   1.074  12.227 1.00 . B B . 590 GLN OE1  1 1 
        2  4899 2 2  58 ASN C    C   70.271   3.875  17.916 1.00 . B B . 591 ASN C    1 1 
        2  4900 2 2  58 ASN CA   C   70.786   2.567  17.281 1.00 . B B . 591 ASN CA   1 1 
        2  4901 2 2  58 ASN CB   C   72.304   2.683  16.926 1.00 . B B . 591 ASN CB   1 1 
        2  4902 2 2  58 ASN CG   C   72.524   2.517  15.419 1.00 . B B . 591 ASN CG   1 1 
        2  4903 2 2  58 ASN H    H   69.614   1.383  15.908 1.00 . B B . 591 ASN H    1 1 
        2  4904 2 2  58 ASN HA   H   70.642   1.758  17.986 1.00 . B B . 591 ASN HA   1 1 
        2  4905 2 2  58 ASN HB2  H   72.680   3.643  17.224 1.00 . B B . 591 ASN HB2  1 1 
        2  4906 2 2  58 ASN HB3  H   72.853   1.913  17.443 1.00 . B B . 591 ASN HB3  1 1 
        2  4907 2 2  58 ASN HD21 H   71.380   0.918  15.336 1.00 . B B . 591 ASN HD21 1 1 
        2  4908 2 2  58 ASN HD22 H   71.993   1.429  13.838 1.00 . B B . 591 ASN HD22 1 1 
        2  4909 2 2  58 ASN N    N   69.998   2.274  16.053 1.00 . B B . 591 ASN N    1 1 
        2  4910 2 2  58 ASN ND2  N   71.933   1.533  14.815 1.00 . B B . 591 ASN ND2  1 1 
        2  4911 2 2  58 ASN O    O   70.971   4.508  18.677 1.00 . B B . 591 ASN O    1 1 
        2  4912 2 2  58 ASN OD1  O   73.233   3.285  14.799 1.00 . B B . 591 ASN OD1  1 1 
        2  4913 2 2  59 ASP C    C   68.911   6.748  17.444 1.00 . B B . 592 ASP C    1 1 
        2  4914 2 2  59 ASP CA   C   68.440   5.508  18.204 1.00 . B B . 592 ASP CA   1 1 
        2  4915 2 2  59 ASP CB   C   68.836   5.654  19.679 1.00 . B B . 592 ASP CB   1 1 
        2  4916 2 2  59 ASP CG   C   68.861   4.280  20.353 1.00 . B B . 592 ASP CG   1 1 
        2  4917 2 2  59 ASP H    H   68.510   3.722  17.000 1.00 . B B . 592 ASP H    1 1 
        2  4918 2 2  59 ASP HA   H   67.364   5.442  18.133 1.00 . B B . 592 ASP HA   1 1 
        2  4919 2 2  59 ASP HB2  H   69.813   6.113  19.746 1.00 . B B . 592 ASP HB2  1 1 
        2  4920 2 2  59 ASP HB3  H   68.114   6.283  20.181 1.00 . B B . 592 ASP HB3  1 1 
        2  4921 2 2  59 ASP N    N   69.044   4.261  17.615 1.00 . B B . 592 ASP N    1 1 
        2  4922 2 2  59 ASP O    O   68.480   7.852  17.712 1.00 . B B . 592 ASP O    1 1 
        2  4923 2 2  59 ASP OD1  O   67.887   3.559  20.220 1.00 . B B . 592 ASP OD1  1 1 
        2  4924 2 2  59 ASP OD2  O   69.855   3.974  20.991 1.00 . B B . 592 ASP OD2  1 1 
        2  4925 2 2  60 LYS C    C   69.452   7.950  14.488 1.00 . B B . 593 LYS C    1 1 
        2  4926 2 2  60 LYS CA   C   70.311   7.742  15.750 1.00 . B B . 593 LYS CA   1 1 
        2  4927 2 2  60 LYS CB   C   71.736   7.429  15.321 1.00 . B B . 593 LYS CB   1 1 
        2  4928 2 2  60 LYS CD   C   74.051   7.117  16.211 1.00 . B B . 593 LYS CD   1 1 
        2  4929 2 2  60 LYS CE   C   74.891   6.647  17.404 1.00 . B B . 593 LYS CE   1 1 
        2  4930 2 2  60 LYS CG   C   72.558   6.948  16.520 1.00 . B B . 593 LYS CG   1 1 
        2  4931 2 2  60 LYS H    H   70.136   5.687  16.321 1.00 . B B . 593 LYS H    1 1 
        2  4932 2 2  60 LYS HA   H   70.319   8.619  16.372 1.00 . B B . 593 LYS HA   1 1 
        2  4933 2 2  60 LYS HB2  H   71.713   6.655  14.576 1.00 . B B . 593 LYS HB2  1 1 
        2  4934 2 2  60 LYS HB3  H   72.183   8.314  14.909 1.00 . B B . 593 LYS HB3  1 1 
        2  4935 2 2  60 LYS HD2  H   74.304   6.527  15.341 1.00 . B B . 593 LYS HD2  1 1 
        2  4936 2 2  60 LYS HD3  H   74.260   8.159  16.010 1.00 . B B . 593 LYS HD3  1 1 
        2  4937 2 2  60 LYS HE2  H   74.447   5.761  17.835 1.00 . B B . 593 LYS HE2  1 1 
        2  4938 2 2  60 LYS HE3  H   75.893   6.420  17.070 1.00 . B B . 593 LYS HE3  1 1 
        2  4939 2 2  60 LYS HG2  H   72.298   7.527  17.394 1.00 . B B . 593 LYS HG2  1 1 
        2  4940 2 2  60 LYS HG3  H   72.348   5.906  16.705 1.00 . B B . 593 LYS HG3  1 1 
        2  4941 2 2  60 LYS HZ1  H   74.851   8.652  17.967 1.00 . B B . 593 LYS HZ1  1 1 
        2  4942 2 2  60 LYS HZ2  H   75.852   7.679  18.936 1.00 . B B . 593 LYS HZ2  1 1 
        2  4943 2 2  60 LYS HZ3  H   74.163   7.601  19.106 1.00 . B B . 593 LYS HZ3  1 1 
        2  4944 2 2  60 LYS N    N   69.797   6.580  16.515 1.00 . B B . 593 LYS N    1 1 
        2  4945 2 2  60 LYS NZ   N   74.943   7.726  18.431 1.00 . B B . 593 LYS NZ   1 1 
        2  4946 2 2  60 LYS O    O   69.402   7.075  13.646 1.00 . B B . 593 LYS O    1 1 
        2  4947 2 2  61 PRO C    C   68.774   8.946  11.822 1.00 . B B . 594 PRO C    1 1 
        2  4948 2 2  61 PRO CA   C   67.976   9.285  13.087 1.00 . B B . 594 PRO CA   1 1 
        2  4949 2 2  61 PRO CB   C   67.651  10.779  13.178 1.00 . B B . 594 PRO CB   1 1 
        2  4950 2 2  61 PRO CD   C   68.779  10.212  15.294 1.00 . B B . 594 PRO CD   1 1 
        2  4951 2 2  61 PRO CG   C   67.784  11.187  14.644 1.00 . B B . 594 PRO CG   1 1 
        2  4952 2 2  61 PRO HA   H   67.067   8.707  13.131 1.00 . B B . 594 PRO HA   1 1 
        2  4953 2 2  61 PRO HB2  H   68.354  11.341  12.590 1.00 . B B . 594 PRO HB2  1 1 
        2  4954 2 2  61 PRO HB3  H   66.649  10.965  12.830 1.00 . B B . 594 PRO HB3  1 1 
        2  4955 2 2  61 PRO HD2  H   69.761  10.663  15.377 1.00 . B B . 594 PRO HD2  1 1 
        2  4956 2 2  61 PRO HD3  H   68.424   9.880  16.252 1.00 . B B . 594 PRO HD3  1 1 
        2  4957 2 2  61 PRO HG2  H   68.153  12.204  14.713 1.00 . B B . 594 PRO HG2  1 1 
        2  4958 2 2  61 PRO HG3  H   66.825  11.112  15.134 1.00 . B B . 594 PRO HG3  1 1 
        2  4959 2 2  61 PRO N    N   68.789   9.079  14.316 1.00 . B B . 594 PRO N    1 1 
        2  4960 2 2  61 PRO O    O   69.977   8.783  11.869 1.00 . B B . 594 PRO O    1 1 
        2  4961 2 2  62 TYR C    C   67.963   8.594   8.231 1.00 . B B . 595 TYR C    1 1 
        2  4962 2 2  62 TYR CA   C   68.865   8.464   9.457 1.00 . B B . 595 TYR CA   1 1 
        2  4963 2 2  62 TYR CB   C   69.285   6.980   9.512 1.00 . B B . 595 TYR CB   1 1 
        2  4964 2 2  62 TYR CD1  C   70.523   5.918  11.443 1.00 . B B . 595 TYR CD1  1 1 
        2  4965 2 2  62 TYR CD2  C   71.741   7.343   9.912 1.00 . B B . 595 TYR CD2  1 1 
        2  4966 2 2  62 TYR CE1  C   71.700   5.674  12.155 1.00 . B B . 595 TYR CE1  1 1 
        2  4967 2 2  62 TYR CE2  C   72.920   7.103  10.630 1.00 . B B . 595 TYR CE2  1 1 
        2  4968 2 2  62 TYR CG   C   70.544   6.757  10.319 1.00 . B B . 595 TYR CG   1 1 
        2  4969 2 2  62 TYR CZ   C   72.899   6.267  11.750 1.00 . B B . 595 TYR CZ   1 1 
        2  4970 2 2  62 TYR H    H   67.145   8.943  10.680 1.00 . B B . 595 TYR H    1 1 
        2  4971 2 2  62 TYR HA   H   69.732   9.089   9.351 1.00 . B B . 595 TYR HA   1 1 
        2  4972 2 2  62 TYR HB2  H   68.482   6.411   9.942 1.00 . B B . 595 TYR HB2  1 1 
        2  4973 2 2  62 TYR HB3  H   69.460   6.623   8.503 1.00 . B B . 595 TYR HB3  1 1 
        2  4974 2 2  62 TYR HD1  H   69.597   5.462  11.761 1.00 . B B . 595 TYR HD1  1 1 
        2  4975 2 2  62 TYR HD2  H   71.753   7.984   9.048 1.00 . B B . 595 TYR HD2  1 1 
        2  4976 2 2  62 TYR HE1  H   71.685   5.024  13.014 1.00 . B B . 595 TYR HE1  1 1 
        2  4977 2 2  62 TYR HE2  H   73.846   7.554  10.315 1.00 . B B . 595 TYR HE2  1 1 
        2  4978 2 2  62 TYR HH   H   74.760   6.554  12.061 1.00 . B B . 595 TYR HH   1 1 
        2  4979 2 2  62 TYR N    N   68.121   8.819  10.701 1.00 . B B . 595 TYR N    1 1 
        2  4980 2 2  62 TYR O    O   66.862   8.089   8.218 1.00 . B B . 595 TYR O    1 1 
        2  4981 2 2  62 TYR OH   O   74.061   6.027  12.454 1.00 . B B . 595 TYR OH   1 1 
        2  4982 2 2  63 CYS C    C   67.603   7.679   5.527 1.00 . B B . 596 CYS C    1 1 
        2  4983 2 2  63 CYS CA   C   67.619   9.137   5.935 1.00 . B B . 596 CYS CA   1 1 
        2  4984 2 2  63 CYS CB   C   68.246   9.964   4.800 1.00 . B B . 596 CYS CB   1 1 
        2  4985 2 2  63 CYS H    H   69.374   9.468   7.140 1.00 . B B . 596 CYS H    1 1 
        2  4986 2 2  63 CYS HA   H   66.615   9.466   6.144 1.00 . B B . 596 CYS HA   1 1 
        2  4987 2 2  63 CYS HB2  H   69.087   9.431   4.387 1.00 . B B . 596 CYS HB2  1 1 
        2  4988 2 2  63 CYS HB3  H   67.508  10.111   4.028 1.00 . B B . 596 CYS HB3  1 1 
        2  4989 2 2  63 CYS N    N   68.452   9.146   7.160 1.00 . B B . 596 CYS N    1 1 
        2  4990 2 2  63 CYS O    O   68.520   6.948   5.847 1.00 . B B . 596 CYS O    1 1 
        2  4991 2 2  63 CYS SG   S   68.803  11.574   5.403 1.00 . B B . 596 CYS SG   1 1 
        2  4992 2 2  64 GLN C    C   67.949   5.595   3.646 1.00 . B B . 597 GLN C    1 1 
        2  4993 2 2  64 GLN CA   C   66.664   5.790   4.455 1.00 . B B . 597 GLN CA   1 1 
        2  4994 2 2  64 GLN CB   C   65.388   5.432   3.656 1.00 . B B . 597 GLN CB   1 1 
        2  4995 2 2  64 GLN CD   C   65.431   2.931   3.416 1.00 . B B . 597 GLN CD   1 1 
        2  4996 2 2  64 GLN CG   C   65.616   4.260   2.684 1.00 . B B . 597 GLN CG   1 1 
        2  4997 2 2  64 GLN H    H   65.878   7.792   4.556 1.00 . B B . 597 GLN H    1 1 
        2  4998 2 2  64 GLN HA   H   66.719   5.198   5.351 1.00 . B B . 597 GLN HA   1 1 
        2  4999 2 2  64 GLN HB2  H   64.607   5.163   4.345 1.00 . B B . 597 GLN HB2  1 1 
        2  5000 2 2  64 GLN HB3  H   65.073   6.293   3.104 1.00 . B B . 597 GLN HB3  1 1 
        2  5001 2 2  64 GLN HE21 H   66.088   3.634   5.140 1.00 . B B . 597 GLN HE21 1 1 
        2  5002 2 2  64 GLN HE22 H   65.619   2.023   5.158 1.00 . B B . 597 GLN HE22 1 1 
        2  5003 2 2  64 GLN HG2  H   64.901   4.321   1.876 1.00 . B B . 597 GLN HG2  1 1 
        2  5004 2 2  64 GLN HG3  H   66.603   4.308   2.282 1.00 . B B . 597 GLN HG3  1 1 
        2  5005 2 2  64 GLN N    N   66.620   7.217   4.833 1.00 . B B . 597 GLN N    1 1 
        2  5006 2 2  64 GLN NE2  N   65.741   2.855   4.676 1.00 . B B . 597 GLN NE2  1 1 
        2  5007 2 2  64 GLN O    O   68.798   4.796   3.981 1.00 . B B . 597 GLN O    1 1 
        2  5008 2 2  64 GLN OE1  O   65.001   1.955   2.834 1.00 . B B . 597 GLN OE1  1 1 
        2  5009 2 2  65 ASN C    C   70.558   6.196   2.632 1.00 . B B . 598 ASN C    1 1 
        2  5010 2 2  65 ASN CA   C   69.311   6.232   1.746 1.00 . B B . 598 ASN CA   1 1 
        2  5011 2 2  65 ASN CB   C   69.372   7.447   0.811 1.00 . B B . 598 ASN CB   1 1 
        2  5012 2 2  65 ASN CG   C   67.960   7.843   0.402 1.00 . B B . 598 ASN CG   1 1 
        2  5013 2 2  65 ASN H    H   67.398   6.983   2.356 1.00 . B B . 598 ASN H    1 1 
        2  5014 2 2  65 ASN HA   H   69.263   5.328   1.162 1.00 . B B . 598 ASN HA   1 1 
        2  5015 2 2  65 ASN HB2  H   69.839   8.274   1.317 1.00 . B B . 598 ASN HB2  1 1 
        2  5016 2 2  65 ASN HB3  H   69.933   7.195  -0.070 1.00 . B B . 598 ASN HB3  1 1 
        2  5017 2 2  65 ASN HD21 H   67.508   6.021  -0.199 1.00 . B B . 598 ASN HD21 1 1 
        2  5018 2 2  65 ASN HD22 H   66.274   7.167  -0.366 1.00 . B B . 598 ASN HD22 1 1 
        2  5019 2 2  65 ASN N    N   68.094   6.340   2.592 1.00 . B B . 598 ASN N    1 1 
        2  5020 2 2  65 ASN ND2  N   67.181   6.936  -0.096 1.00 . B B . 598 ASN ND2  1 1 
        2  5021 2 2  65 ASN O    O   71.576   5.656   2.259 1.00 . B B . 598 ASN O    1 1 
        2  5022 2 2  65 ASN OD1  O   67.566   8.984   0.537 1.00 . B B . 598 ASN OD1  1 1 
        2  5023 2 2  66 CYS C    C   71.692   5.451   5.491 1.00 . B B . 599 CYS C    1 1 
        2  5024 2 2  66 CYS CA   C   71.667   6.759   4.704 1.00 . B B . 599 CYS CA   1 1 
        2  5025 2 2  66 CYS CB   C   71.577   7.938   5.670 1.00 . B B . 599 CYS CB   1 1 
        2  5026 2 2  66 CYS H    H   69.660   7.198   4.089 1.00 . B B . 599 CYS H    1 1 
        2  5027 2 2  66 CYS HA   H   72.572   6.843   4.119 1.00 . B B . 599 CYS HA   1 1 
        2  5028 2 2  66 CYS HB2  H   70.602   7.955   6.132 1.00 . B B . 599 CYS HB2  1 1 
        2  5029 2 2  66 CYS HB3  H   72.332   7.836   6.430 1.00 . B B . 599 CYS HB3  1 1 
        2  5030 2 2  66 CYS N    N   70.487   6.767   3.802 1.00 . B B . 599 CYS N    1 1 
        2  5031 2 2  66 CYS O    O   72.578   4.647   5.322 1.00 . B B . 599 CYS O    1 1 
        2  5032 2 2  66 CYS SG   S   71.841   9.478   4.760 1.00 . B B . 599 CYS SG   1 1 
        2  5033 2 2  67 PHE C    C   70.846   2.770   6.209 1.00 . B B . 600 PHE C    1 1 
        2  5034 2 2  67 PHE CA   C   70.690   3.972   7.144 1.00 . B B . 600 PHE CA   1 1 
        2  5035 2 2  67 PHE CB   C   69.347   3.901   7.914 1.00 . B B . 600 PHE CB   1 1 
        2  5036 2 2  67 PHE CD1  C   69.474   1.655   9.069 1.00 . B B . 600 PHE CD1  1 1 
        2  5037 2 2  67 PHE CD2  C   67.867   1.953   7.277 1.00 . B B . 600 PHE CD2  1 1 
        2  5038 2 2  67 PHE CE1  C   69.046   0.332   9.231 1.00 . B B . 600 PHE CE1  1 1 
        2  5039 2 2  67 PHE CE2  C   67.440   0.630   7.440 1.00 . B B . 600 PHE CE2  1 1 
        2  5040 2 2  67 PHE CG   C   68.884   2.466   8.092 1.00 . B B . 600 PHE CG   1 1 
        2  5041 2 2  67 PHE CZ   C   68.029  -0.181   8.417 1.00 . B B . 600 PHE CZ   1 1 
        2  5042 2 2  67 PHE H    H   70.009   5.893   6.450 1.00 . B B . 600 PHE H    1 1 
        2  5043 2 2  67 PHE HA   H   71.510   3.980   7.850 1.00 . B B . 600 PHE HA   1 1 
        2  5044 2 2  67 PHE HB2  H   69.471   4.348   8.888 1.00 . B B . 600 PHE HB2  1 1 
        2  5045 2 2  67 PHE HB3  H   68.596   4.452   7.366 1.00 . B B . 600 PHE HB3  1 1 
        2  5046 2 2  67 PHE HD1  H   70.259   2.050   9.696 1.00 . B B . 600 PHE HD1  1 1 
        2  5047 2 2  67 PHE HD2  H   67.413   2.578   6.523 1.00 . B B . 600 PHE HD2  1 1 
        2  5048 2 2  67 PHE HE1  H   69.500  -0.294   9.985 1.00 . B B . 600 PHE HE1  1 1 
        2  5049 2 2  67 PHE HE2  H   66.655   0.235   6.811 1.00 . B B . 600 PHE HE2  1 1 
        2  5050 2 2  67 PHE HZ   H   67.699  -1.201   8.543 1.00 . B B . 600 PHE HZ   1 1 
        2  5051 2 2  67 PHE N    N   70.722   5.231   6.342 1.00 . B B . 600 PHE N    1 1 
        2  5052 2 2  67 PHE O    O   71.731   1.954   6.372 1.00 . B B . 600 PHE O    1 1 
        2  5053 2 2  68 LEU C    C   71.526   1.355   3.825 1.00 . B B . 601 LEU C    1 1 
        2  5054 2 2  68 LEU CA   C   70.076   1.497   4.308 1.00 . B B . 601 LEU CA   1 1 
        2  5055 2 2  68 LEU CB   C   69.068   1.727   3.141 1.00 . B B . 601 LEU CB   1 1 
        2  5056 2 2  68 LEU CD1  C   70.463   0.625   1.312 1.00 . B B . 601 LEU CD1  1 1 
        2  5057 2 2  68 LEU CD2  C   68.704   2.338   0.742 1.00 . B B . 601 LEU CD2  1 1 
        2  5058 2 2  68 LEU CG   C   69.761   1.928   1.775 1.00 . B B . 601 LEU CG   1 1 
        2  5059 2 2  68 LEU H    H   69.274   3.312   5.129 1.00 . B B . 601 LEU H    1 1 
        2  5060 2 2  68 LEU HA   H   69.802   0.598   4.845 1.00 . B B . 601 LEU HA   1 1 
        2  5061 2 2  68 LEU HB2  H   68.410   0.878   3.069 1.00 . B B . 601 LEU HB2  1 1 
        2  5062 2 2  68 LEU HB3  H   68.478   2.605   3.367 1.00 . B B . 601 LEU HB3  1 1 
        2  5063 2 2  68 LEU HD11 H   70.042   0.279   0.377 1.00 . B B . 601 LEU HD11 1 1 
        2  5064 2 2  68 LEU HD12 H   70.344  -0.147   2.059 1.00 . B B . 601 LEU HD12 1 1 
        2  5065 2 2  68 LEU HD13 H   71.514   0.826   1.174 1.00 . B B . 601 LEU HD13 1 1 
        2  5066 2 2  68 LEU HD21 H   69.178   2.476  -0.218 1.00 . B B . 601 LEU HD21 1 1 
        2  5067 2 2  68 LEU HD22 H   68.239   3.259   1.050 1.00 . B B . 601 LEU HD22 1 1 
        2  5068 2 2  68 LEU HD23 H   67.957   1.563   0.667 1.00 . B B . 601 LEU HD23 1 1 
        2  5069 2 2  68 LEU HG   H   70.493   2.716   1.860 1.00 . B B . 601 LEU HG   1 1 
        2  5070 2 2  68 LEU N    N   69.986   2.649   5.240 1.00 . B B . 601 LEU N    1 1 
        2  5071 2 2  68 LEU O    O   72.053   0.266   3.736 1.00 . B B . 601 LEU O    1 1 
        2  5072 2 2  69 LYS C    C   74.461   1.684   4.073 1.00 . B B . 602 LYS C    1 1 
        2  5073 2 2  69 LYS CA   C   73.575   2.356   3.022 1.00 . B B . 602 LYS CA   1 1 
        2  5074 2 2  69 LYS CB   C   74.111   3.761   2.729 1.00 . B B . 602 LYS CB   1 1 
        2  5075 2 2  69 LYS CD   C   75.399   2.944   0.705 1.00 . B B . 602 LYS CD   1 1 
        2  5076 2 2  69 LYS CE   C   76.511   3.427  -0.232 1.00 . B B . 602 LYS CE   1 1 
        2  5077 2 2  69 LYS CG   C   75.487   3.688   2.054 1.00 . B B . 602 LYS CG   1 1 
        2  5078 2 2  69 LYS H    H   71.720   3.315   3.580 1.00 . B B . 602 LYS H    1 1 
        2  5079 2 2  69 LYS HA   H   73.593   1.774   2.122 1.00 . B B . 602 LYS HA   1 1 
        2  5080 2 2  69 LYS HB2  H   73.431   4.275   2.077 1.00 . B B . 602 LYS HB2  1 1 
        2  5081 2 2  69 LYS HB3  H   74.200   4.309   3.654 1.00 . B B . 602 LYS HB3  1 1 
        2  5082 2 2  69 LYS HD2  H   75.515   1.882   0.871 1.00 . B B . 602 LYS HD2  1 1 
        2  5083 2 2  69 LYS HD3  H   74.439   3.133   0.246 1.00 . B B . 602 LYS HD3  1 1 
        2  5084 2 2  69 LYS HE2  H   76.499   2.840  -1.138 1.00 . B B . 602 LYS HE2  1 1 
        2  5085 2 2  69 LYS HE3  H   76.351   4.466  -0.473 1.00 . B B . 602 LYS HE3  1 1 
        2  5086 2 2  69 LYS HG2  H   75.834   4.694   1.884 1.00 . B B . 602 LYS HG2  1 1 
        2  5087 2 2  69 LYS HG3  H   76.179   3.175   2.702 1.00 . B B . 602 LYS HG3  1 1 
        2  5088 2 2  69 LYS HZ1  H   78.393   2.554  -0.057 1.00 . B B . 602 LYS HZ1  1 1 
        2  5089 2 2  69 LYS HZ2  H   77.682   2.973   1.429 1.00 . B B . 602 LYS HZ2  1 1 
        2  5090 2 2  69 LYS HZ3  H   78.337   4.179   0.427 1.00 . B B . 602 LYS HZ3  1 1 
        2  5091 2 2  69 LYS N    N   72.167   2.442   3.508 1.00 . B B . 602 LYS N    1 1 
        2  5092 2 2  69 LYS NZ   N   77.831   3.271   0.443 1.00 . B B . 602 LYS NZ   1 1 
        2  5093 2 2  69 LYS O    O   75.531   1.207   3.771 1.00 . B B . 602 LYS O    1 1 
        2  5094 2 2  70 LEU C    C   74.577  -0.459   6.511 1.00 . B B . 603 LEU C    1 1 
        2  5095 2 2  70 LEU CA   C   74.896   1.032   6.368 1.00 . B B . 603 LEU CA   1 1 
        2  5096 2 2  70 LEU CB   C   74.641   1.744   7.700 1.00 . B B . 603 LEU CB   1 1 
        2  5097 2 2  70 LEU CD1  C   74.367   3.978   8.782 1.00 . B B . 603 LEU CD1  1 1 
        2  5098 2 2  70 LEU CD2  C   75.646   3.785   6.646 1.00 . B B . 603 LEU CD2  1 1 
        2  5099 2 2  70 LEU CG   C   74.458   3.240   7.448 1.00 . B B . 603 LEU CG   1 1 
        2  5100 2 2  70 LEU H    H   73.184   2.062   5.546 1.00 . B B . 603 LEU H    1 1 
        2  5101 2 2  70 LEU HA   H   75.936   1.146   6.108 1.00 . B B . 603 LEU HA   1 1 
        2  5102 2 2  70 LEU HB2  H   73.746   1.348   8.159 1.00 . B B . 603 LEU HB2  1 1 
        2  5103 2 2  70 LEU HB3  H   75.483   1.592   8.359 1.00 . B B . 603 LEU HB3  1 1 
        2  5104 2 2  70 LEU HD11 H   75.354   4.064   9.213 1.00 . B B . 603 LEU HD11 1 1 
        2  5105 2 2  70 LEU HD12 H   73.725   3.430   9.455 1.00 . B B . 603 LEU HD12 1 1 
        2  5106 2 2  70 LEU HD13 H   73.959   4.963   8.617 1.00 . B B . 603 LEU HD13 1 1 
        2  5107 2 2  70 LEU HD21 H   76.566   3.385   7.048 1.00 . B B . 603 LEU HD21 1 1 
        2  5108 2 2  70 LEU HD22 H   75.663   4.863   6.713 1.00 . B B . 603 LEU HD22 1 1 
        2  5109 2 2  70 LEU HD23 H   75.549   3.493   5.612 1.00 . B B . 603 LEU HD23 1 1 
        2  5110 2 2  70 LEU HG   H   73.548   3.394   6.894 1.00 . B B . 603 LEU HG   1 1 
        2  5111 2 2  70 LEU N    N   74.044   1.658   5.309 1.00 . B B . 603 LEU N    1 1 
        2  5112 2 2  70 LEU O    O   75.450  -1.298   6.408 1.00 . B B . 603 LEU O    1 1 
        2  5113 2 2  71 PHE C    C   72.147  -2.710   5.724 1.00 . B B . 604 PHE C    1 1 
        2  5114 2 2  71 PHE CA   C   72.948  -2.229   6.946 1.00 . B B . 604 PHE CA   1 1 
        2  5115 2 2  71 PHE CB   C   72.101  -2.355   8.230 1.00 . B B . 604 PHE CB   1 1 
        2  5116 2 2  71 PHE CD1  C   73.858  -1.587   9.889 1.00 . B B . 604 PHE CD1  1 1 
        2  5117 2 2  71 PHE CD2  C   72.989  -3.846  10.072 1.00 . B B . 604 PHE CD2  1 1 
        2  5118 2 2  71 PHE CE1  C   74.690  -1.821  10.990 1.00 . B B . 604 PHE CE1  1 1 
        2  5119 2 2  71 PHE CE2  C   73.821  -4.076  11.173 1.00 . B B . 604 PHE CE2  1 1 
        2  5120 2 2  71 PHE CG   C   73.004  -2.601   9.427 1.00 . B B . 604 PHE CG   1 1 
        2  5121 2 2  71 PHE CZ   C   74.672  -3.064  11.632 1.00 . B B . 604 PHE CZ   1 1 
        2  5122 2 2  71 PHE H    H   72.659  -0.092   6.860 1.00 . B B . 604 PHE H    1 1 
        2  5123 2 2  71 PHE HA   H   73.835  -2.843   7.039 1.00 . B B . 604 PHE HA   1 1 
        2  5124 2 2  71 PHE HB2  H   71.549  -1.440   8.384 1.00 . B B . 604 PHE HB2  1 1 
        2  5125 2 2  71 PHE HB3  H   71.405  -3.177   8.134 1.00 . B B . 604 PHE HB3  1 1 
        2  5126 2 2  71 PHE HD1  H   73.874  -0.626   9.397 1.00 . B B . 604 PHE HD1  1 1 
        2  5127 2 2  71 PHE HD2  H   72.333  -4.628   9.720 1.00 . B B . 604 PHE HD2  1 1 
        2  5128 2 2  71 PHE HE1  H   75.347  -1.040  11.345 1.00 . B B . 604 PHE HE1  1 1 
        2  5129 2 2  71 PHE HE2  H   73.807  -5.036  11.669 1.00 . B B . 604 PHE HE2  1 1 
        2  5130 2 2  71 PHE HZ   H   75.314  -3.243  12.482 1.00 . B B . 604 PHE HZ   1 1 
        2  5131 2 2  71 PHE N    N   73.338  -0.792   6.768 1.00 . B B . 604 PHE N    1 1 
        2  5132 2 2  71 PHE O    O   71.273  -3.546   5.838 1.00 . B B . 604 PHE O    1 1 
        2  5133 2 2  72 CYS C    C   71.514  -4.147   3.337 1.00 . B B . 605 CYS C    1 1 
        2  5134 2 2  72 CYS CA   C   71.700  -2.624   3.326 1.00 . B B . 605 CYS CA   1 1 
        2  5135 2 2  72 CYS CB   C   72.499  -2.226   2.078 1.00 . B B . 605 CYS CB   1 1 
        2  5136 2 2  72 CYS H    H   73.151  -1.520   4.485 1.00 . B B . 605 CYS H    1 1 
        2  5137 2 2  72 CYS HA   H   70.733  -2.144   3.301 1.00 . B B . 605 CYS HA   1 1 
        2  5138 2 2  72 CYS HB2  H   72.443  -1.159   1.938 1.00 . B B . 605 CYS HB2  1 1 
        2  5139 2 2  72 CYS HB3  H   73.531  -2.519   2.203 1.00 . B B . 605 CYS HB3  1 1 
        2  5140 2 2  72 CYS HG   H   72.542  -3.338   0.068 1.00 . B B . 605 CYS HG   1 1 
        2  5141 2 2  72 CYS N    N   72.441  -2.191   4.555 1.00 . B B . 605 CYS N    1 1 
        2  5142 2 2  72 CYS O    O   72.393  -4.827   3.840 1.00 . B B . 605 CYS O    1 1 
        2  5143 2 2  72 CYS OXT  O   70.497  -4.603   2.842 1.00 . B B . 605 CYS OXT  1 1 
        2  5144 2 2  72 CYS SG   S   71.811  -3.056   0.621 1.00 . B B . 605 CYS SG   1 1 
        2  5145 3 3   1 ZN  ZN   ZN  64.280  24.425  16.045 1.00 . C B . 701 ZN  ZN   1 1 
        2  5146 4 3   1 ZN  ZN   ZN  71.049  11.348   5.836 1.00 . D B . 702 ZN  ZN   1 1 
        3  5147 1 1   8 MET C    C  101.162 -24.592   6.665 1.00 . A A .   1 MET C    1 1 
        3  5148 1 1   8 MET CA   C  100.327 -25.818   6.267 1.00 . A A .   1 MET CA   1 1 
        3  5149 1 1   8 MET CB   C   98.853 -25.434   6.035 1.00 . A A .   1 MET CB   1 1 
        3  5150 1 1   8 MET CE   C   97.844 -22.234   3.782 1.00 . A A .   1 MET CE   1 1 
        3  5151 1 1   8 MET CG   C   98.690 -24.643   4.725 1.00 . A A .   1 MET CG   1 1 
        3  5152 1 1   8 MET H    H  100.530 -26.341   8.271 1.00 . A A .   1 MET H    1 1 
        3  5153 1 1   8 MET HA   H  100.735 -26.250   5.365 1.00 . A A .   1 MET HA   1 1 
        3  5154 1 1   8 MET HB2  H   98.264 -26.338   5.977 1.00 . A A .   1 MET HB2  1 1 
        3  5155 1 1   8 MET HB3  H   98.498 -24.840   6.861 1.00 . A A .   1 MET HB3  1 1 
        3  5156 1 1   8 MET HE1  H   96.835 -22.495   4.070 1.00 . A A .   1 MET HE1  1 1 
        3  5157 1 1   8 MET HE2  H   98.062 -22.661   2.817 1.00 . A A .   1 MET HE2  1 1 
        3  5158 1 1   8 MET HE3  H   97.942 -21.158   3.728 1.00 . A A .   1 MET HE3  1 1 
        3  5159 1 1   8 MET HG2  H   99.380 -25.013   3.984 1.00 . A A .   1 MET HG2  1 1 
        3  5160 1 1   8 MET HG3  H   97.682 -24.766   4.364 1.00 . A A .   1 MET HG3  1 1 
        3  5161 1 1   8 MET N    N  100.397 -26.826   7.362 1.00 . A A .   1 MET N    1 1 
        3  5162 1 1   8 MET O    O  102.372 -24.600   6.550 1.00 . A A .   1 MET O    1 1 
        3  5163 1 1   8 MET SD   S   99.006 -22.882   5.010 1.00 . A A .   1 MET SD   1 1 
        3  5164 1 1   9 ALA C    C  100.553 -21.615   8.653 1.00 . A A .   2 ALA C    1 1 
        3  5165 1 1   9 ALA CA   C  101.314 -22.333   7.542 1.00 . A A .   2 ALA CA   1 1 
        3  5166 1 1   9 ALA CB   C  101.473 -21.399   6.342 1.00 . A A .   2 ALA CB   1 1 
        3  5167 1 1   9 ALA H    H   99.564 -23.548   7.225 1.00 . A A .   2 ALA H    1 1 
        3  5168 1 1   9 ALA HA   H  102.288 -22.625   7.906 1.00 . A A .   2 ALA HA   1 1 
        3  5169 1 1   9 ALA HB1  H  102.222 -20.653   6.563 1.00 . A A .   2 ALA HB1  1 1 
        3  5170 1 1   9 ALA HB2  H  100.531 -20.914   6.136 1.00 . A A .   2 ALA HB2  1 1 
        3  5171 1 1   9 ALA HB3  H  101.779 -21.972   5.479 1.00 . A A .   2 ALA HB3  1 1 
        3  5172 1 1   9 ALA N    N  100.541 -23.543   7.136 1.00 . A A .   2 ALA N    1 1 
        3  5173 1 1   9 ALA O    O  101.124 -21.176   9.632 1.00 . A A .   2 ALA O    1 1 
        3  5174 1 1  10 LEU C    C   98.688 -21.528  10.881 1.00 . A A .   3 LEU C    1 1 
        3  5175 1 1  10 LEU CA   C   98.446 -20.852   9.552 1.00 . A A .   3 LEU CA   1 1 
        3  5176 1 1  10 LEU CB   C   96.991 -21.043   9.205 1.00 . A A .   3 LEU CB   1 1 
        3  5177 1 1  10 LEU CD1  C   97.216 -21.087   6.673 1.00 . A A .   3 LEU CD1  1 1 
        3  5178 1 1  10 LEU CD2  C   95.172 -20.154   7.783 1.00 . A A .   3 LEU CD2  1 1 
        3  5179 1 1  10 LEU CG   C   96.678 -20.311   7.892 1.00 . A A .   3 LEU CG   1 1 
        3  5180 1 1  10 LEU H    H   98.824 -21.886   7.726 1.00 . A A .   3 LEU H    1 1 
        3  5181 1 1  10 LEU HA   H   98.671 -19.803   9.609 1.00 . A A .   3 LEU HA   1 1 
        3  5182 1 1  10 LEU HB2  H   96.792 -22.102   9.106 1.00 . A A .   3 LEU HB2  1 1 
        3  5183 1 1  10 LEU HB3  H   96.384 -20.639  10.001 1.00 . A A .   3 LEU HB3  1 1 
        3  5184 1 1  10 LEU HD11 H   98.226 -20.770   6.472 1.00 . A A .   3 LEU HD11 1 1 
        3  5185 1 1  10 LEU HD12 H   96.603 -20.878   5.807 1.00 . A A .   3 LEU HD12 1 1 
        3  5186 1 1  10 LEU HD13 H   97.202 -22.149   6.870 1.00 . A A .   3 LEU HD13 1 1 
        3  5187 1 1  10 LEU HD21 H   94.929 -19.654   6.860 1.00 . A A .   3 LEU HD21 1 1 
        3  5188 1 1  10 LEU HD22 H   94.820 -19.572   8.619 1.00 . A A .   3 LEU HD22 1 1 
        3  5189 1 1  10 LEU HD23 H   94.715 -21.130   7.801 1.00 . A A .   3 LEU HD23 1 1 
        3  5190 1 1  10 LEU HG   H   97.136 -19.335   7.912 1.00 . A A .   3 LEU HG   1 1 
        3  5191 1 1  10 LEU N    N   99.264 -21.512   8.514 1.00 . A A .   3 LEU N    1 1 
        3  5192 1 1  10 LEU O    O   99.222 -20.958  11.808 1.00 . A A .   3 LEU O    1 1 
        3  5193 1 1  11 ASP C    C   99.916 -23.887  12.380 1.00 . A A .   4 ASP C    1 1 
        3  5194 1 1  11 ASP CA   C   98.448 -23.504  12.228 1.00 . A A .   4 ASP CA   1 1 
        3  5195 1 1  11 ASP CB   C   97.583 -24.761  12.185 1.00 . A A .   4 ASP CB   1 1 
        3  5196 1 1  11 ASP CG   C   97.844 -25.616  13.427 1.00 . A A .   4 ASP CG   1 1 
        3  5197 1 1  11 ASP H    H   97.836 -23.175  10.202 1.00 . A A .   4 ASP H    1 1 
        3  5198 1 1  11 ASP HA   H   98.149 -22.879  13.048 1.00 . A A .   4 ASP HA   1 1 
        3  5199 1 1  11 ASP HB2  H   96.540 -24.479  12.153 1.00 . A A .   4 ASP HB2  1 1 
        3  5200 1 1  11 ASP HB3  H   97.830 -25.328  11.300 1.00 . A A .   4 ASP HB3  1 1 
        3  5201 1 1  11 ASP N    N   98.274 -22.753  10.970 1.00 . A A .   4 ASP N    1 1 
        3  5202 1 1  11 ASP O    O  100.278 -24.708  13.198 1.00 . A A .   4 ASP O    1 1 
        3  5203 1 1  11 ASP OD1  O   98.209 -26.768  13.262 1.00 . A A .   4 ASP OD1  1 1 
        3  5204 1 1  11 ASP OD2  O   97.675 -25.103  14.521 1.00 . A A .   4 ASP OD2  1 1 
        3  5205 1 1  12 GLY C    C  102.650 -23.238  13.127 1.00 . A A .   5 GLY C    1 1 
        3  5206 1 1  12 GLY CA   C  102.216 -23.598  11.719 1.00 . A A .   5 GLY CA   1 1 
        3  5207 1 1  12 GLY H    H  100.455 -22.607  10.967 1.00 . A A .   5 GLY H    1 1 
        3  5208 1 1  12 GLY HA2  H  102.383 -24.650  11.532 1.00 . A A .   5 GLY HA2  1 1 
        3  5209 1 1  12 GLY HA3  H  102.768 -23.003  11.015 1.00 . A A .   5 GLY HA3  1 1 
        3  5210 1 1  12 GLY N    N  100.768 -23.283  11.606 1.00 . A A .   5 GLY N    1 1 
        3  5211 1 1  12 GLY O    O  103.716 -23.593  13.590 1.00 . A A .   5 GLY O    1 1 
        3  5212 1 1  13 ILE C    C  101.039 -22.690  16.119 1.00 . A A .   6 ILE C    1 1 
        3  5213 1 1  13 ILE CA   C  102.083 -22.054  15.184 1.00 . A A .   6 ILE CA   1 1 
        3  5214 1 1  13 ILE CB   C  101.983 -20.503  15.225 1.00 . A A .   6 ILE CB   1 1 
        3  5215 1 1  13 ILE CD1  C  102.098 -20.096  12.704 1.00 . A A .   6 ILE CD1  1 1 
        3  5216 1 1  13 ILE CG1  C  101.234 -19.994  13.977 1.00 . A A .   6 ILE CG1  1 1 
        3  5217 1 1  13 ILE CG2  C  103.375 -19.872  15.277 1.00 . A A .   6 ILE CG2  1 1 
        3  5218 1 1  13 ILE H    H  100.970 -22.244  13.362 1.00 . A A .   6 ILE H    1 1 
        3  5219 1 1  13 ILE HA   H  103.071 -22.370  15.490 1.00 . A A .   6 ILE HA   1 1 
        3  5220 1 1  13 ILE HB   H  101.441 -20.194  16.100 1.00 . A A .   6 ILE HB   1 1 
        3  5221 1 1  13 ILE HD11 H  102.997 -20.665  12.892 1.00 . A A .   6 ILE HD11 1 1 
        3  5222 1 1  13 ILE HD12 H  102.366 -19.105  12.374 1.00 . A A .   6 ILE HD12 1 1 
        3  5223 1 1  13 ILE HD13 H  101.524 -20.586  11.930 1.00 . A A .   6 ILE HD13 1 1 
        3  5224 1 1  13 ILE HG12 H  100.344 -20.588  13.841 1.00 . A A .   6 ILE HG12 1 1 
        3  5225 1 1  13 ILE HG13 H  100.953 -18.963  14.133 1.00 . A A .   6 ILE HG13 1 1 
        3  5226 1 1  13 ILE HG21 H  103.990 -20.300  14.500 1.00 . A A .   6 ILE HG21 1 1 
        3  5227 1 1  13 ILE HG22 H  103.819 -20.068  16.240 1.00 . A A .   6 ILE HG22 1 1 
        3  5228 1 1  13 ILE HG23 H  103.291 -18.807  15.127 1.00 . A A .   6 ILE HG23 1 1 
        3  5229 1 1  13 ILE N    N  101.806 -22.510  13.794 1.00 . A A .   6 ILE N    1 1 
        3  5230 1 1  13 ILE O    O  101.198 -23.808  16.568 1.00 . A A .   6 ILE O    1 1 
        3  5231 1 1  14 ARG C    C   97.581 -21.905  16.992 1.00 . A A .   7 ARG C    1 1 
        3  5232 1 1  14 ARG CA   C   98.933 -22.542  17.314 1.00 . A A .   7 ARG CA   1 1 
        3  5233 1 1  14 ARG CB   C   99.307 -22.245  18.767 1.00 . A A .   7 ARG CB   1 1 
        3  5234 1 1  14 ARG CD   C  101.293 -20.693  18.996 1.00 . A A .   7 ARG CD   1 1 
        3  5235 1 1  14 ARG CG   C   99.763 -20.771  18.929 1.00 . A A .   7 ARG CG   1 1 
        3  5236 1 1  14 ARG CZ   C  102.996 -18.973  18.901 1.00 . A A .   7 ARG CZ   1 1 
        3  5237 1 1  14 ARG H    H   99.870 -21.088  16.048 1.00 . A A .   7 ARG H    1 1 
        3  5238 1 1  14 ARG HA   H   98.867 -23.611  17.174 1.00 . A A .   7 ARG HA   1 1 
        3  5239 1 1  14 ARG HB2  H   98.447 -22.431  19.398 1.00 . A A .   7 ARG HB2  1 1 
        3  5240 1 1  14 ARG HB3  H  100.106 -22.906  19.057 1.00 . A A .   7 ARG HB3  1 1 
        3  5241 1 1  14 ARG HD2  H  101.636 -21.124  19.925 1.00 . A A .   7 ARG HD2  1 1 
        3  5242 1 1  14 ARG HD3  H  101.714 -21.241  18.168 1.00 . A A .   7 ARG HD3  1 1 
        3  5243 1 1  14 ARG HE   H  101.055 -18.554  18.886 1.00 . A A .   7 ARG HE   1 1 
        3  5244 1 1  14 ARG HG2  H   99.418 -20.179  18.092 1.00 . A A .   7 ARG HG2  1 1 
        3  5245 1 1  14 ARG HG3  H   99.350 -20.368  19.842 1.00 . A A .   7 ARG HG3  1 1 
        3  5246 1 1  14 ARG HH11 H  102.690 -16.996  18.803 1.00 . A A .   7 ARG HH11 1 1 
        3  5247 1 1  14 ARG HH12 H  104.348 -17.498  18.823 1.00 . A A .   7 ARG HH12 1 1 
        3  5248 1 1  14 ARG HH21 H  103.599 -20.879  18.999 1.00 . A A .   7 ARG HH21 1 1 
        3  5249 1 1  14 ARG HH22 H  104.863 -19.696  18.933 1.00 . A A .   7 ARG HH22 1 1 
        3  5250 1 1  14 ARG N    N   99.977 -21.986  16.415 1.00 . A A .   7 ARG N    1 1 
        3  5251 1 1  14 ARG NE   N  101.725 -19.269  18.921 1.00 . A A .   7 ARG NE   1 1 
        3  5252 1 1  14 ARG NH1  N  103.374 -17.725  18.838 1.00 . A A .   7 ARG NH1  1 1 
        3  5253 1 1  14 ARG NH2  N  103.889 -19.924  18.948 1.00 . A A .   7 ARG NH2  1 1 
        3  5254 1 1  14 ARG O    O   96.898 -22.315  16.074 1.00 . A A .   7 ARG O    1 1 
        3  5255 1 1  15 MET C    C   95.899 -18.753  17.813 1.00 . A A .   8 MET C    1 1 
        3  5256 1 1  15 MET CA   C   95.846 -20.268  17.482 1.00 . A A .   8 MET CA   1 1 
        3  5257 1 1  15 MET CB   C   94.732 -21.016  18.262 1.00 . A A .   8 MET CB   1 1 
        3  5258 1 1  15 MET CE   C   95.181 -23.919  21.168 1.00 . A A .   8 MET CE   1 1 
        3  5259 1 1  15 MET CG   C   95.361 -22.098  19.164 1.00 . A A .   8 MET CG   1 1 
        3  5260 1 1  15 MET H    H   97.729 -20.605  18.492 1.00 . A A .   8 MET H    1 1 
        3  5261 1 1  15 MET HA   H   95.639 -20.353  16.420 1.00 . A A .   8 MET HA   1 1 
        3  5262 1 1  15 MET HB2  H   94.152 -20.327  18.850 1.00 . A A .   8 MET HB2  1 1 
        3  5263 1 1  15 MET HB3  H   94.070 -21.503  17.556 1.00 . A A .   8 MET HB3  1 1 
        3  5264 1 1  15 MET HE1  H   95.980 -23.369  21.645 1.00 . A A .   8 MET HE1  1 1 
        3  5265 1 1  15 MET HE2  H   95.601 -24.628  20.473 1.00 . A A .   8 MET HE2  1 1 
        3  5266 1 1  15 MET HE3  H   94.604 -24.448  21.914 1.00 . A A .   8 MET HE3  1 1 
        3  5267 1 1  15 MET HG2  H   95.747 -22.889  18.543 1.00 . A A .   8 MET HG2  1 1 
        3  5268 1 1  15 MET HG3  H   96.176 -21.684  19.740 1.00 . A A .   8 MET HG3  1 1 
        3  5269 1 1  15 MET N    N   97.173 -20.912  17.748 1.00 . A A .   8 MET N    1 1 
        3  5270 1 1  15 MET O    O   95.778 -17.952  16.915 1.00 . A A .   8 MET O    1 1 
        3  5271 1 1  15 MET SD   S   94.104 -22.766  20.282 1.00 . A A .   8 MET SD   1 1 
        3  5272 1 1  16 PRO C    C   97.089 -16.178  18.309 1.00 . A A .   9 PRO C    1 1 
        3  5273 1 1  16 PRO CA   C   96.181 -16.851  19.326 1.00 . A A .   9 PRO CA   1 1 
        3  5274 1 1  16 PRO CB   C   96.790 -16.797  20.723 1.00 . A A .   9 PRO CB   1 1 
        3  5275 1 1  16 PRO CD   C   96.271 -19.094  20.288 1.00 . A A .   9 PRO CD   1 1 
        3  5276 1 1  16 PRO CG   C   96.258 -18.015  21.371 1.00 . A A .   9 PRO CG   1 1 
        3  5277 1 1  16 PRO HA   H   95.202 -16.405  19.329 1.00 . A A .   9 PRO HA   1 1 
        3  5278 1 1  16 PRO HB2  H   97.870 -16.837  20.672 1.00 . A A .   9 PRO HB2  1 1 
        3  5279 1 1  16 PRO HB3  H   96.462 -15.916  21.252 1.00 . A A .   9 PRO HB3  1 1 
        3  5280 1 1  16 PRO HD2  H   97.209 -19.627  20.290 1.00 . A A .   9 PRO HD2  1 1 
        3  5281 1 1  16 PRO HD3  H   95.455 -19.755  20.434 1.00 . A A .   9 PRO HD3  1 1 
        3  5282 1 1  16 PRO HG2  H   96.879 -18.303  22.210 1.00 . A A .   9 PRO HG2  1 1 
        3  5283 1 1  16 PRO HG3  H   95.243 -17.841  21.688 1.00 . A A .   9 PRO HG3  1 1 
        3  5284 1 1  16 PRO N    N   96.100 -18.316  19.046 1.00 . A A .   9 PRO N    1 1 
        3  5285 1 1  16 PRO O    O   96.938 -15.023  17.964 1.00 . A A .   9 PRO O    1 1 
        3  5286 1 1  17 ASP C    C   98.766 -17.223  15.507 1.00 . A A .  10 ASP C    1 1 
        3  5287 1 1  17 ASP CA   C   98.987 -16.433  16.793 1.00 . A A .  10 ASP CA   1 1 
        3  5288 1 1  17 ASP CB   C  100.421 -16.646  17.290 1.00 . A A .  10 ASP CB   1 1 
        3  5289 1 1  17 ASP CG   C  101.384 -15.788  16.467 1.00 . A A .  10 ASP CG   1 1 
        3  5290 1 1  17 ASP H    H   98.085 -17.870  18.129 1.00 . A A .  10 ASP H    1 1 
        3  5291 1 1  17 ASP HA   H   98.816 -15.386  16.602 1.00 . A A .  10 ASP HA   1 1 
        3  5292 1 1  17 ASP HB2  H  100.484 -16.363  18.330 1.00 . A A .  10 ASP HB2  1 1 
        3  5293 1 1  17 ASP HB3  H  100.690 -17.687  17.186 1.00 . A A .  10 ASP HB3  1 1 
        3  5294 1 1  17 ASP N    N   98.025 -16.938  17.820 1.00 . A A .  10 ASP N    1 1 
        3  5295 1 1  17 ASP O    O   99.028 -16.755  14.417 1.00 . A A .  10 ASP O    1 1 
        3  5296 1 1  17 ASP OD1  O  101.702 -14.697  16.910 1.00 . A A .  10 ASP OD1  1 1 
        3  5297 1 1  17 ASP OD2  O  101.787 -16.237  15.407 1.00 . A A .  10 ASP OD2  1 1 
        3  5298 1 1  18 GLY C    C   96.560 -19.092  14.004 1.00 . A A .  11 GLY C    1 1 
        3  5299 1 1  18 GLY CA   C   98.013 -19.275  14.443 1.00 . A A .  11 GLY CA   1 1 
        3  5300 1 1  18 GLY H    H   98.071 -18.764  16.534 1.00 . A A .  11 GLY H    1 1 
        3  5301 1 1  18 GLY HA2  H   98.675 -18.993  13.639 1.00 . A A .  11 GLY HA2  1 1 
        3  5302 1 1  18 GLY HA3  H   98.179 -20.305  14.702 1.00 . A A .  11 GLY HA3  1 1 
        3  5303 1 1  18 GLY N    N   98.275 -18.422  15.639 1.00 . A A .  11 GLY N    1 1 
        3  5304 1 1  18 GLY O    O   96.058 -19.805  13.158 1.00 . A A .  11 GLY O    1 1 
        3  5305 1 1  19 CYS C    C   94.082 -16.459  14.594 1.00 . A A .  12 CYS C    1 1 
        3  5306 1 1  19 CYS CA   C   94.460 -17.897  14.224 1.00 . A A .  12 CYS CA   1 1 
        3  5307 1 1  19 CYS CB   C   93.565 -18.873  14.989 1.00 . A A .  12 CYS CB   1 1 
        3  5308 1 1  19 CYS H    H   96.314 -17.587  15.267 1.00 . A A .  12 CYS H    1 1 
        3  5309 1 1  19 CYS HA   H   94.326 -18.042  13.162 1.00 . A A .  12 CYS HA   1 1 
        3  5310 1 1  19 CYS HB2  H   93.775 -19.883  14.668 1.00 . A A .  12 CYS HB2  1 1 
        3  5311 1 1  19 CYS HB3  H   93.759 -18.785  16.048 1.00 . A A .  12 CYS HB3  1 1 
        3  5312 1 1  19 CYS HG   H   91.602 -17.694  15.153 1.00 . A A .  12 CYS HG   1 1 
        3  5313 1 1  19 CYS N    N   95.884 -18.142  14.584 1.00 . A A .  12 CYS N    1 1 
        3  5314 1 1  19 CYS O    O   94.434 -15.527  13.902 1.00 . A A .  12 CYS O    1 1 
        3  5315 1 1  19 CYS SG   S   91.828 -18.485  14.660 1.00 . A A .  12 CYS SG   1 1 
        3  5316 1 1  20 TYR C    C   92.397 -14.946  17.515 1.00 . A A .  13 TYR C    1 1 
        3  5317 1 1  20 TYR CA   C   92.971 -14.892  16.094 1.00 . A A .  13 TYR CA   1 1 
        3  5318 1 1  20 TYR CB   C   91.893 -14.355  15.127 1.00 . A A .  13 TYR CB   1 1 
        3  5319 1 1  20 TYR CD1  C   93.275 -12.584  13.981 1.00 . A A .  13 TYR CD1  1 1 
        3  5320 1 1  20 TYR CD2  C   92.417 -14.425  12.655 1.00 . A A .  13 TYR CD2  1 1 
        3  5321 1 1  20 TYR CE1  C   93.880 -12.045  12.839 1.00 . A A .  13 TYR CE1  1 1 
        3  5322 1 1  20 TYR CE2  C   93.022 -13.885  11.514 1.00 . A A .  13 TYR CE2  1 1 
        3  5323 1 1  20 TYR CG   C   92.544 -13.774  13.890 1.00 . A A .  13 TYR CG   1 1 
        3  5324 1 1  20 TYR CZ   C   93.754 -12.695  11.606 1.00 . A A .  13 TYR CZ   1 1 
        3  5325 1 1  20 TYR H    H   93.108 -17.040  16.234 1.00 . A A .  13 TYR H    1 1 
        3  5326 1 1  20 TYR HA   H   93.835 -14.242  16.078 1.00 . A A .  13 TYR HA   1 1 
        3  5327 1 1  20 TYR HB2  H   91.237 -15.164  14.842 1.00 . A A .  13 TYR HB2  1 1 
        3  5328 1 1  20 TYR HB3  H   91.313 -13.583  15.618 1.00 . A A .  13 TYR HB3  1 1 
        3  5329 1 1  20 TYR HD1  H   93.373 -12.081  14.932 1.00 . A A .  13 TYR HD1  1 1 
        3  5330 1 1  20 TYR HD2  H   91.853 -15.343  12.584 1.00 . A A .  13 TYR HD2  1 1 
        3  5331 1 1  20 TYR HE1  H   94.445 -11.127  12.910 1.00 . A A .  13 TYR HE1  1 1 
        3  5332 1 1  20 TYR HE2  H   92.925 -14.387  10.563 1.00 . A A .  13 TYR HE2  1 1 
        3  5333 1 1  20 TYR HH   H   94.161 -12.744   9.742 1.00 . A A .  13 TYR HH   1 1 
        3  5334 1 1  20 TYR N    N   93.373 -16.272  15.682 1.00 . A A .  13 TYR N    1 1 
        3  5335 1 1  20 TYR O    O   93.117 -15.067  18.486 1.00 . A A .  13 TYR O    1 1 
        3  5336 1 1  20 TYR OH   O   94.351 -12.163  10.482 1.00 . A A .  13 TYR OH   1 1 
        3  5337 1 1  21 ALA C    C   88.944 -14.807  18.783 1.00 . A A .  14 ALA C    1 1 
        3  5338 1 1  21 ALA CA   C   90.452 -14.906  18.973 1.00 . A A .  14 ALA CA   1 1 
        3  5339 1 1  21 ALA CB   C   90.945 -13.736  19.829 1.00 . A A .  14 ALA CB   1 1 
        3  5340 1 1  21 ALA H    H   90.546 -14.765  16.830 1.00 . A A .  14 ALA H    1 1 
        3  5341 1 1  21 ALA HA   H   90.687 -15.837  19.457 1.00 . A A .  14 ALA HA   1 1 
        3  5342 1 1  21 ALA HB1  H   90.962 -12.836  19.232 1.00 . A A .  14 ALA HB1  1 1 
        3  5343 1 1  21 ALA HB2  H   91.941 -13.947  20.189 1.00 . A A .  14 ALA HB2  1 1 
        3  5344 1 1  21 ALA HB3  H   90.280 -13.598  20.669 1.00 . A A .  14 ALA HB3  1 1 
        3  5345 1 1  21 ALA N    N   91.100 -14.860  17.633 1.00 . A A .  14 ALA N    1 1 
        3  5346 1 1  21 ALA O    O   88.178 -15.502  19.420 1.00 . A A .  14 ALA O    1 1 
        3  5347 1 1  22 ASP C    C   86.836 -13.563  16.143 1.00 . A A .  15 ASP C    1 1 
        3  5348 1 1  22 ASP CA   C   87.054 -13.800  17.639 1.00 . A A .  15 ASP CA   1 1 
        3  5349 1 1  22 ASP CB   C   86.525 -12.603  18.426 1.00 . A A .  15 ASP CB   1 1 
        3  5350 1 1  22 ASP CG   C   85.000 -12.546  18.311 1.00 . A A .  15 ASP CG   1 1 
        3  5351 1 1  22 ASP H    H   89.154 -13.407  17.396 1.00 . A A .  15 ASP H    1 1 
        3  5352 1 1  22 ASP HA   H   86.533 -14.697  17.944 1.00 . A A .  15 ASP HA   1 1 
        3  5353 1 1  22 ASP HB2  H   86.806 -12.703  19.464 1.00 . A A .  15 ASP HB2  1 1 
        3  5354 1 1  22 ASP HB3  H   86.949 -11.696  18.024 1.00 . A A .  15 ASP HB3  1 1 
        3  5355 1 1  22 ASP N    N   88.513 -13.952  17.898 1.00 . A A .  15 ASP N    1 1 
        3  5356 1 1  22 ASP O    O   85.728 -13.353  15.690 1.00 . A A .  15 ASP O    1 1 
        3  5357 1 1  22 ASP OD1  O   84.445 -11.492  18.574 1.00 . A A .  15 ASP OD1  1 1 
        3  5358 1 1  22 ASP OD2  O   84.414 -13.557  17.961 1.00 . A A .  15 ASP OD2  1 1 
        3  5359 1 1  23 GLY C    C   87.601 -11.859  13.662 1.00 . A A .  16 GLY C    1 1 
        3  5360 1 1  23 GLY CA   C   87.757 -13.353  13.909 1.00 . A A .  16 GLY CA   1 1 
        3  5361 1 1  23 GLY H    H   88.773 -13.749  15.763 1.00 . A A .  16 GLY H    1 1 
        3  5362 1 1  23 GLY HA2  H   88.640 -13.716  13.402 1.00 . A A .  16 GLY HA2  1 1 
        3  5363 1 1  23 GLY HA3  H   86.886 -13.866  13.536 1.00 . A A .  16 GLY HA3  1 1 
        3  5364 1 1  23 GLY N    N   87.891 -13.586  15.374 1.00 . A A .  16 GLY N    1 1 
        3  5365 1 1  23 GLY O    O   87.090 -11.435  12.645 1.00 . A A .  16 GLY O    1 1 
        3  5366 1 1  24 THR C    C   89.202  -9.011  13.883 1.00 . A A .  17 THR C    1 1 
        3  5367 1 1  24 THR CA   C   87.906  -9.583  14.438 1.00 . A A .  17 THR CA   1 1 
        3  5368 1 1  24 THR CB   C   87.641  -8.954  15.802 1.00 . A A .  17 THR CB   1 1 
        3  5369 1 1  24 THR CG2  C   86.264  -9.371  16.302 1.00 . A A .  17 THR CG2  1 1 
        3  5370 1 1  24 THR H    H   88.437 -11.419  15.406 1.00 . A A .  17 THR H    1 1 
        3  5371 1 1  24 THR HA   H   87.085  -9.347  13.767 1.00 . A A .  17 THR HA   1 1 
        3  5372 1 1  24 THR HB   H   87.675  -7.884  15.711 1.00 . A A .  17 THR HB   1 1 
        3  5373 1 1  24 THR HG1  H   88.655 -10.344  16.709 1.00 . A A .  17 THR HG1  1 1 
        3  5374 1 1  24 THR HG21 H   86.158  -9.084  17.337 1.00 . A A .  17 THR HG21 1 1 
        3  5375 1 1  24 THR HG22 H   86.158 -10.442  16.210 1.00 . A A .  17 THR HG22 1 1 
        3  5376 1 1  24 THR HG23 H   85.507  -8.878  15.712 1.00 . A A .  17 THR HG23 1 1 
        3  5377 1 1  24 THR N    N   88.032 -11.054  14.595 1.00 . A A .  17 THR N    1 1 
        3  5378 1 1  24 THR O    O   90.261  -9.156  14.462 1.00 . A A .  17 THR O    1 1 
        3  5379 1 1  24 THR OG1  O   88.634  -9.384  16.723 1.00 . A A .  17 THR OG1  1 1 
        3  5380 1 1  25 TRP C    C   89.959  -6.276  11.796 1.00 . A A .  18 TRP C    1 1 
        3  5381 1 1  25 TRP CA   C   90.313  -7.722  12.144 1.00 . A A .  18 TRP CA   1 1 
        3  5382 1 1  25 TRP CB   C   90.706  -8.502  10.872 1.00 . A A .  18 TRP CB   1 1 
        3  5383 1 1  25 TRP CD1  C   88.404  -8.812   9.864 1.00 . A A .  18 TRP CD1  1 1 
        3  5384 1 1  25 TRP CD2  C   89.408 -10.766  10.346 1.00 . A A .  18 TRP CD2  1 1 
        3  5385 1 1  25 TRP CE2  C   88.144 -11.085   9.799 1.00 . A A .  18 TRP CE2  1 1 
        3  5386 1 1  25 TRP CE3  C   90.247 -11.825  10.737 1.00 . A A .  18 TRP CE3  1 1 
        3  5387 1 1  25 TRP CG   C   89.549  -9.316  10.379 1.00 . A A .  18 TRP CG   1 1 
        3  5388 1 1  25 TRP CH2  C   88.572 -13.447  10.036 1.00 . A A .  18 TRP CH2  1 1 
        3  5389 1 1  25 TRP CZ2  C   87.726 -12.407   9.643 1.00 . A A .  18 TRP CZ2  1 1 
        3  5390 1 1  25 TRP CZ3  C   89.830 -13.157  10.582 1.00 . A A .  18 TRP CZ3  1 1 
        3  5391 1 1  25 TRP H    H   88.242  -8.246  12.346 1.00 . A A .  18 TRP H    1 1 
        3  5392 1 1  25 TRP HA   H   91.142  -7.721  12.843 1.00 . A A .  18 TRP HA   1 1 
        3  5393 1 1  25 TRP HB2  H   91.011  -7.814  10.102 1.00 . A A .  18 TRP HB2  1 1 
        3  5394 1 1  25 TRP HB3  H   91.527  -9.163  11.101 1.00 . A A .  18 TRP HB3  1 1 
        3  5395 1 1  25 TRP HD1  H   88.177  -7.764   9.741 1.00 . A A .  18 TRP HD1  1 1 
        3  5396 1 1  25 TRP HE1  H   86.676  -9.768   9.131 1.00 . A A .  18 TRP HE1  1 1 
        3  5397 1 1  25 TRP HE3  H   91.219 -11.612  11.158 1.00 . A A .  18 TRP HE3  1 1 
        3  5398 1 1  25 TRP HH2  H   88.256 -14.473   9.919 1.00 . A A .  18 TRP HH2  1 1 
        3  5399 1 1  25 TRP HZ2  H   86.755 -12.624   9.222 1.00 . A A .  18 TRP HZ2  1 1 
        3  5400 1 1  25 TRP HZ3  H   90.483 -13.963  10.885 1.00 . A A .  18 TRP HZ3  1 1 
        3  5401 1 1  25 TRP N    N   89.113  -8.346  12.772 1.00 . A A .  18 TRP N    1 1 
        3  5402 1 1  25 TRP NE1  N   87.570  -9.861   9.521 1.00 . A A .  18 TRP NE1  1 1 
        3  5403 1 1  25 TRP O    O   89.033  -6.014  11.054 1.00 . A A .  18 TRP O    1 1 
        3  5404 1 1  26 GLU C    C   90.893  -3.560  10.643 1.00 . A A .  19 GLU C    1 1 
        3  5405 1 1  26 GLU CA   C   90.367  -3.908  12.032 1.00 . A A .  19 GLU CA   1 1 
        3  5406 1 1  26 GLU CB   C   90.989  -2.964  13.096 1.00 . A A .  19 GLU CB   1 1 
        3  5407 1 1  26 GLU CD   C   93.068  -4.350  13.087 1.00 . A A .  19 GLU CD   1 1 
        3  5408 1 1  26 GLU CG   C   91.982  -3.728  13.967 1.00 . A A .  19 GLU CG   1 1 
        3  5409 1 1  26 GLU H    H   91.418  -5.565  12.930 1.00 . A A .  19 GLU H    1 1 
        3  5410 1 1  26 GLU HA   H   89.299  -3.785  12.031 1.00 . A A .  19 GLU HA   1 1 
        3  5411 1 1  26 GLU HB2  H   91.502  -2.145  12.615 1.00 . A A .  19 GLU HB2  1 1 
        3  5412 1 1  26 GLU HB3  H   90.207  -2.565  13.727 1.00 . A A .  19 GLU HB3  1 1 
        3  5413 1 1  26 GLU HG2  H   92.435  -3.046  14.673 1.00 . A A .  19 GLU HG2  1 1 
        3  5414 1 1  26 GLU HG3  H   91.458  -4.505  14.498 1.00 . A A .  19 GLU HG3  1 1 
        3  5415 1 1  26 GLU N    N   90.680  -5.334  12.332 1.00 . A A .  19 GLU N    1 1 
        3  5416 1 1  26 GLU O    O   92.041  -3.795  10.322 1.00 . A A .  19 GLU O    1 1 
        3  5417 1 1  26 GLU OE1  O   93.411  -5.497  13.323 1.00 . A A .  19 GLU OE1  1 1 
        3  5418 1 1  26 GLU OE2  O   93.539  -3.669  12.191 1.00 . A A .  19 GLU OE2  1 1 
        3  5419 1 1  27 LEU C    C   91.198  -1.244   8.570 1.00 . A A .  20 LEU C    1 1 
        3  5420 1 1  27 LEU CA   C   90.512  -2.602   8.458 1.00 . A A .  20 LEU CA   1 1 
        3  5421 1 1  27 LEU CB   C   89.286  -2.522   7.515 1.00 . A A .  20 LEU CB   1 1 
        3  5422 1 1  27 LEU CD1  C   90.803  -3.017   5.539 1.00 . A A .  20 LEU CD1  1 1 
        3  5423 1 1  27 LEU CD2  C   89.501  -4.887   6.637 1.00 . A A .  20 LEU CD2  1 1 
        3  5424 1 1  27 LEU CG   C   89.490  -3.392   6.255 1.00 . A A .  20 LEU CG   1 1 
        3  5425 1 1  27 LEU H    H   89.143  -2.794  10.105 1.00 . A A .  20 LEU H    1 1 
        3  5426 1 1  27 LEU HA   H   91.222  -3.329   8.100 1.00 . A A .  20 LEU HA   1 1 
        3  5427 1 1  27 LEU HB2  H   88.413  -2.870   8.045 1.00 . A A .  20 LEU HB2  1 1 
        3  5428 1 1  27 LEU HB3  H   89.119  -1.497   7.208 1.00 . A A .  20 LEU HB3  1 1 
        3  5429 1 1  27 LEU HD11 H   90.666  -3.145   4.477 1.00 . A A .  20 LEU HD11 1 1 
        3  5430 1 1  27 LEU HD12 H   91.608  -3.657   5.873 1.00 . A A .  20 LEU HD12 1 1 
        3  5431 1 1  27 LEU HD13 H   91.057  -1.986   5.745 1.00 . A A .  20 LEU HD13 1 1 
        3  5432 1 1  27 LEU HD21 H   90.492  -5.177   6.952 1.00 . A A .  20 LEU HD21 1 1 
        3  5433 1 1  27 LEU HD22 H   89.216  -5.475   5.779 1.00 . A A .  20 LEU HD22 1 1 
        3  5434 1 1  27 LEU HD23 H   88.801  -5.067   7.440 1.00 . A A .  20 LEU HD23 1 1 
        3  5435 1 1  27 LEU HG   H   88.672  -3.207   5.577 1.00 . A A .  20 LEU HG   1 1 
        3  5436 1 1  27 LEU N    N   90.061  -2.985   9.821 1.00 . A A .  20 LEU N    1 1 
        3  5437 1 1  27 LEU O    O   90.706  -0.349   9.219 1.00 . A A .  20 LEU O    1 1 
        3  5438 1 1  28 SER C    C   92.401   1.226   7.119 1.00 . A A .  21 SER C    1 1 
        3  5439 1 1  28 SER CA   C   93.046   0.212   8.052 1.00 . A A .  21 SER CA   1 1 
        3  5440 1 1  28 SER CB   C   94.510   0.017   7.658 1.00 . A A .  21 SER CB   1 1 
        3  5441 1 1  28 SER H    H   92.716  -1.827   7.441 1.00 . A A .  21 SER H    1 1 
        3  5442 1 1  28 SER HA   H   92.993   0.579   9.064 1.00 . A A .  21 SER HA   1 1 
        3  5443 1 1  28 SER HB2  H   94.834  -0.970   7.944 1.00 . A A .  21 SER HB2  1 1 
        3  5444 1 1  28 SER HB3  H   94.611   0.131   6.587 1.00 . A A .  21 SER HB3  1 1 
        3  5445 1 1  28 SER HG   H   94.940   1.851   8.145 1.00 . A A .  21 SER HG   1 1 
        3  5446 1 1  28 SER N    N   92.330  -1.087   7.956 1.00 . A A .  21 SER N    1 1 
        3  5447 1 1  28 SER O    O   91.922   0.890   6.054 1.00 . A A .  21 SER O    1 1 
        3  5448 1 1  28 SER OG   O   95.309   0.984   8.328 1.00 . A A .  21 SER OG   1 1 
        3  5449 1 1  29 VAL C    C   92.670   4.780   6.662 1.00 . A A .  22 VAL C    1 1 
        3  5450 1 1  29 VAL CA   C   91.792   3.528   6.650 1.00 . A A .  22 VAL CA   1 1 
        3  5451 1 1  29 VAL CB   C   90.373   3.858   7.141 1.00 . A A .  22 VAL CB   1 1 
        3  5452 1 1  29 VAL CG1  C   89.891   5.185   6.542 1.00 . A A .  22 VAL CG1  1 1 
        3  5453 1 1  29 VAL CG2  C   89.426   2.755   6.680 1.00 . A A .  22 VAL CG2  1 1 
        3  5454 1 1  29 VAL H    H   92.798   2.708   8.376 1.00 . A A .  22 VAL H    1 1 
        3  5455 1 1  29 VAL HA   H   91.735   3.167   5.640 1.00 . A A .  22 VAL HA   1 1 
        3  5456 1 1  29 VAL HB   H   90.363   3.920   8.219 1.00 . A A .  22 VAL HB   1 1 
        3  5457 1 1  29 VAL HG11 H   90.417   6.006   7.004 1.00 . A A .  22 VAL HG11 1 1 
        3  5458 1 1  29 VAL HG12 H   88.832   5.292   6.721 1.00 . A A .  22 VAL HG12 1 1 
        3  5459 1 1  29 VAL HG13 H   90.079   5.188   5.475 1.00 . A A .  22 VAL HG13 1 1 
        3  5460 1 1  29 VAL HG21 H   88.429   2.963   7.038 1.00 . A A .  22 VAL HG21 1 1 
        3  5461 1 1  29 VAL HG22 H   89.763   1.805   7.069 1.00 . A A .  22 VAL HG22 1 1 
        3  5462 1 1  29 VAL HG23 H   89.423   2.726   5.597 1.00 . A A .  22 VAL HG23 1 1 
        3  5463 1 1  29 VAL N    N   92.396   2.471   7.513 1.00 . A A .  22 VAL N    1 1 
        3  5464 1 1  29 VAL O    O   92.685   5.542   7.608 1.00 . A A .  22 VAL O    1 1 
        3  5465 1 1  30 HIS C    C   93.336   7.383   5.124 1.00 . A A .  23 HIS C    1 1 
        3  5466 1 1  30 HIS CA   C   94.236   6.206   5.486 1.00 . A A .  23 HIS CA   1 1 
        3  5467 1 1  30 HIS CB   C   95.264   5.970   4.377 1.00 . A A .  23 HIS CB   1 1 
        3  5468 1 1  30 HIS CD2  C   97.797   5.388   4.784 1.00 . A A .  23 HIS CD2  1 1 
        3  5469 1 1  30 HIS CE1  C   97.523   3.646   6.042 1.00 . A A .  23 HIS CE1  1 1 
        3  5470 1 1  30 HIS CG   C   96.443   5.206   4.922 1.00 . A A .  23 HIS CG   1 1 
        3  5471 1 1  30 HIS H    H   93.322   4.377   4.838 1.00 . A A .  23 HIS H    1 1 
        3  5472 1 1  30 HIS HA   H   94.731   6.402   6.426 1.00 . A A .  23 HIS HA   1 1 
        3  5473 1 1  30 HIS HB2  H   94.797   5.393   3.593 1.00 . A A .  23 HIS HB2  1 1 
        3  5474 1 1  30 HIS HB3  H   95.600   6.917   3.979 1.00 . A A .  23 HIS HB3  1 1 
        3  5475 1 1  30 HIS HD1  H   95.442   3.694   6.018 1.00 . A A .  23 HIS HD1  1 1 
        3  5476 1 1  30 HIS HD2  H   98.263   6.176   4.212 1.00 . A A .  23 HIS HD2  1 1 
        3  5477 1 1  30 HIS HE1  H   97.716   2.783   6.663 1.00 . A A .  23 HIS HE1  1 1 
        3  5478 1 1  30 HIS N    N   93.376   5.001   5.592 1.00 . A A .  23 HIS N    1 1 
        3  5479 1 1  30 HIS ND1  N   96.291   4.089   5.729 1.00 . A A .  23 HIS ND1  1 1 
        3  5480 1 1  30 HIS NE2  N   98.477   4.401   5.492 1.00 . A A .  23 HIS NE2  1 1 
        3  5481 1 1  30 HIS O    O   92.881   7.507   4.004 1.00 . A A .  23 HIS O    1 1 
        3  5482 1 1  31 VAL C    C   92.883  10.385   4.870 1.00 . A A .  24 VAL C    1 1 
        3  5483 1 1  31 VAL CA   C   92.161   9.380   5.769 1.00 . A A .  24 VAL CA   1 1 
        3  5484 1 1  31 VAL CB   C   91.743  10.044   7.089 1.00 . A A .  24 VAL CB   1 1 
        3  5485 1 1  31 VAL CG1  C   90.411  10.780   6.911 1.00 . A A .  24 VAL CG1  1 1 
        3  5486 1 1  31 VAL CG2  C   91.577   8.966   8.166 1.00 . A A .  24 VAL CG2  1 1 
        3  5487 1 1  31 VAL H    H   93.416   8.112   6.969 1.00 . A A .  24 VAL H    1 1 
        3  5488 1 1  31 VAL HA   H   91.286   9.017   5.256 1.00 . A A .  24 VAL HA   1 1 
        3  5489 1 1  31 VAL HB   H   92.504  10.747   7.398 1.00 . A A .  24 VAL HB   1 1 
        3  5490 1 1  31 VAL HG11 H   90.389  11.268   5.947 1.00 . A A .  24 VAL HG11 1 1 
        3  5491 1 1  31 VAL HG12 H   90.308  11.515   7.690 1.00 . A A .  24 VAL HG12 1 1 
        3  5492 1 1  31 VAL HG13 H   89.596  10.075   6.976 1.00 . A A .  24 VAL HG13 1 1 
        3  5493 1 1  31 VAL HG21 H   91.000   8.144   7.764 1.00 . A A .  24 VAL HG21 1 1 
        3  5494 1 1  31 VAL HG22 H   91.061   9.386   9.017 1.00 . A A .  24 VAL HG22 1 1 
        3  5495 1 1  31 VAL HG23 H   92.547   8.609   8.475 1.00 . A A .  24 VAL HG23 1 1 
        3  5496 1 1  31 VAL N    N   93.054   8.235   6.065 1.00 . A A .  24 VAL N    1 1 
        3  5497 1 1  31 VAL O    O   93.644  11.208   5.328 1.00 . A A .  24 VAL O    1 1 
        3  5498 1 1  32 THR C    C   92.690  12.661   2.896 1.00 . A A .  25 THR C    1 1 
        3  5499 1 1  32 THR CA   C   93.286  11.277   2.653 1.00 . A A .  25 THR CA   1 1 
        3  5500 1 1  32 THR CB   C   93.025  10.840   1.203 1.00 . A A .  25 THR CB   1 1 
        3  5501 1 1  32 THR CG2  C   92.857   9.317   1.139 1.00 . A A .  25 THR CG2  1 1 
        3  5502 1 1  32 THR H    H   92.014   9.661   3.250 1.00 . A A .  25 THR H    1 1 
        3  5503 1 1  32 THR HA   H   94.350  11.303   2.846 1.00 . A A .  25 THR HA   1 1 
        3  5504 1 1  32 THR HB   H   93.858  11.130   0.583 1.00 . A A .  25 THR HB   1 1 
        3  5505 1 1  32 THR HG1  H   91.952  12.416   0.824 1.00 . A A .  25 THR HG1  1 1 
        3  5506 1 1  32 THR HG21 H   93.596   8.843   1.768 1.00 . A A .  25 THR HG21 1 1 
        3  5507 1 1  32 THR HG22 H   92.985   8.982   0.119 1.00 . A A .  25 THR HG22 1 1 
        3  5508 1 1  32 THR HG23 H   91.868   9.051   1.482 1.00 . A A .  25 THR HG23 1 1 
        3  5509 1 1  32 THR N    N   92.635  10.325   3.591 1.00 . A A .  25 THR N    1 1 
        3  5510 1 1  32 THR O    O   91.669  12.790   3.538 1.00 . A A .  25 THR O    1 1 
        3  5511 1 1  32 THR OG1  O   91.843  11.467   0.729 1.00 . A A .  25 THR OG1  1 1 
        3  5512 1 1  33 ASP C    C   93.041  15.408   4.125 1.00 . A A .  26 ASP C    1 1 
        3  5513 1 1  33 ASP CA   C   92.796  15.070   2.652 1.00 . A A .  26 ASP CA   1 1 
        3  5514 1 1  33 ASP CB   C   91.289  15.130   2.328 1.00 . A A .  26 ASP CB   1 1 
        3  5515 1 1  33 ASP CG   C   90.906  16.547   1.885 1.00 . A A .  26 ASP CG   1 1 
        3  5516 1 1  33 ASP H    H   94.156  13.570   1.912 1.00 . A A .  26 ASP H    1 1 
        3  5517 1 1  33 ASP HA   H   93.338  15.770   2.030 1.00 . A A .  26 ASP HA   1 1 
        3  5518 1 1  33 ASP HB2  H   91.067  14.435   1.531 1.00 . A A .  26 ASP HB2  1 1 
        3  5519 1 1  33 ASP HB3  H   90.711  14.866   3.203 1.00 . A A .  26 ASP HB3  1 1 
        3  5520 1 1  33 ASP N    N   93.323  13.695   2.413 1.00 . A A .  26 ASP N    1 1 
        3  5521 1 1  33 ASP O    O   93.492  16.483   4.466 1.00 . A A .  26 ASP O    1 1 
        3  5522 1 1  33 ASP OD1  O   90.376  17.279   2.704 1.00 . A A .  26 ASP OD1  1 1 
        3  5523 1 1  33 ASP OD2  O   91.149  16.873   0.735 1.00 . A A .  26 ASP OD2  1 1 
        3  5524 1 1  34 LEU C    C   94.409  14.151   6.765 1.00 . A A .  27 LEU C    1 1 
        3  5525 1 1  34 LEU CA   C   93.009  14.686   6.451 1.00 . A A .  27 LEU CA   1 1 
        3  5526 1 1  34 LEU CB   C   91.937  13.920   7.255 1.00 . A A .  27 LEU CB   1 1 
        3  5527 1 1  34 LEU CD1  C   89.672  14.067   8.320 1.00 . A A .  27 LEU CD1  1 1 
        3  5528 1 1  34 LEU CD2  C   91.388  15.822   8.845 1.00 . A A .  27 LEU CD2  1 1 
        3  5529 1 1  34 LEU CG   C   90.836  14.883   7.751 1.00 . A A .  27 LEU CG   1 1 
        3  5530 1 1  34 LEU H    H   92.432  13.607   4.692 1.00 . A A .  27 LEU H    1 1 
        3  5531 1 1  34 LEU HA   H   92.968  15.737   6.675 1.00 . A A .  27 LEU HA   1 1 
        3  5532 1 1  34 LEU HB2  H   91.493  13.183   6.611 1.00 . A A .  27 LEU HB2  1 1 
        3  5533 1 1  34 LEU HB3  H   92.386  13.420   8.102 1.00 . A A .  27 LEU HB3  1 1 
        3  5534 1 1  34 LEU HD11 H   88.964  14.732   8.792 1.00 . A A .  27 LEU HD11 1 1 
        3  5535 1 1  34 LEU HD12 H   90.048  13.367   9.050 1.00 . A A .  27 LEU HD12 1 1 
        3  5536 1 1  34 LEU HD13 H   89.182  13.531   7.521 1.00 . A A .  27 LEU HD13 1 1 
        3  5537 1 1  34 LEU HD21 H   90.588  16.120   9.509 1.00 . A A .  27 LEU HD21 1 1 
        3  5538 1 1  34 LEU HD22 H   91.807  16.703   8.386 1.00 . A A .  27 LEU HD22 1 1 
        3  5539 1 1  34 LEU HD23 H   92.154  15.315   9.413 1.00 . A A .  27 LEU HD23 1 1 
        3  5540 1 1  34 LEU HG   H   90.480  15.472   6.917 1.00 . A A .  27 LEU HG   1 1 
        3  5541 1 1  34 LEU N    N   92.771  14.470   4.998 1.00 . A A .  27 LEU N    1 1 
        3  5542 1 1  34 LEU O    O   95.095  14.647   7.633 1.00 . A A .  27 LEU O    1 1 
        3  5543 1 1  35 ASN C    C   96.240  11.722   7.509 1.00 . A A .  28 ASN C    1 1 
        3  5544 1 1  35 ASN CA   C   96.181  12.546   6.228 1.00 . A A .  28 ASN CA   1 1 
        3  5545 1 1  35 ASN CB   C   97.245  13.650   6.293 1.00 . A A .  28 ASN CB   1 1 
        3  5546 1 1  35 ASN CG   C   98.614  13.052   5.980 1.00 . A A .  28 ASN CG   1 1 
        3  5547 1 1  35 ASN H    H   94.233  12.778   5.338 1.00 . A A .  28 ASN H    1 1 
        3  5548 1 1  35 ASN HA   H   96.395  11.900   5.389 1.00 . A A .  28 ASN HA   1 1 
        3  5549 1 1  35 ASN HB2  H   97.012  14.409   5.575 1.00 . A A .  28 ASN HB2  1 1 
        3  5550 1 1  35 ASN HB3  H   97.271  14.080   7.281 1.00 . A A .  28 ASN HB3  1 1 
        3  5551 1 1  35 ASN HD21 H   98.015  11.209   6.358 1.00 . A A .  28 ASN HD21 1 1 
        3  5552 1 1  35 ASN HD22 H   99.638  11.361   5.897 1.00 . A A .  28 ASN HD22 1 1 
        3  5553 1 1  35 ASN N    N   94.824  13.144   6.035 1.00 . A A .  28 ASN N    1 1 
        3  5554 1 1  35 ASN ND2  N   98.770  11.767   6.085 1.00 . A A .  28 ASN ND2  1 1 
        3  5555 1 1  35 ASN O    O   97.309  11.416   7.997 1.00 . A A .  28 ASN O    1 1 
        3  5556 1 1  35 ASN OD1  O   99.542  13.758   5.638 1.00 . A A .  28 ASN OD1  1 1 
        3  5557 1 1  36 ARG C    C   95.072   9.068   8.937 1.00 . A A .  29 ARG C    1 1 
        3  5558 1 1  36 ARG CA   C   95.152  10.536   9.301 1.00 . A A .  29 ARG CA   1 1 
        3  5559 1 1  36 ARG CB   C   93.963  10.873  10.186 1.00 . A A .  29 ARG CB   1 1 
        3  5560 1 1  36 ARG CD   C   92.701  12.742  11.262 1.00 . A A .  29 ARG CD   1 1 
        3  5561 1 1  36 ARG CG   C   93.991  12.359  10.530 1.00 . A A .  29 ARG CG   1 1 
        3  5562 1 1  36 ARG CZ   C   93.603  13.086  13.484 1.00 . A A .  29 ARG CZ   1 1 
        3  5563 1 1  36 ARG H    H   94.257  11.584   7.664 1.00 . A A .  29 ARG H    1 1 
        3  5564 1 1  36 ARG HA   H   96.064  10.731   9.842 1.00 . A A .  29 ARG HA   1 1 
        3  5565 1 1  36 ARG HB2  H   93.050  10.634   9.661 1.00 . A A .  29 ARG HB2  1 1 
        3  5566 1 1  36 ARG HB3  H   94.016  10.294  11.096 1.00 . A A .  29 ARG HB3  1 1 
        3  5567 1 1  36 ARG HD2  H   92.534  13.804  11.166 1.00 . A A .  29 ARG HD2  1 1 
        3  5568 1 1  36 ARG HD3  H   91.869  12.205  10.830 1.00 . A A .  29 ARG HD3  1 1 
        3  5569 1 1  36 ARG HE   H   92.324  11.627  13.066 1.00 . A A .  29 ARG HE   1 1 
        3  5570 1 1  36 ARG HG2  H   94.840  12.563  11.163 1.00 . A A .  29 ARG HG2  1 1 
        3  5571 1 1  36 ARG HG3  H   94.075  12.932   9.624 1.00 . A A .  29 ARG HG3  1 1 
        3  5572 1 1  36 ARG HH11 H   93.208  11.993  15.114 1.00 . A A .  29 ARG HH11 1 1 
        3  5573 1 1  36 ARG HH12 H   94.314  13.306  15.342 1.00 . A A .  29 ARG HH12 1 1 
        3  5574 1 1  36 ARG HH21 H   94.178  14.344  12.037 1.00 . A A .  29 ARG HH21 1 1 
        3  5575 1 1  36 ARG HH22 H   94.864  14.637  13.601 1.00 . A A .  29 ARG HH22 1 1 
        3  5576 1 1  36 ARG N    N   95.118  11.346   8.062 1.00 . A A .  29 ARG N    1 1 
        3  5577 1 1  36 ARG NE   N   92.825  12.387  12.704 1.00 . A A .  29 ARG NE   1 1 
        3  5578 1 1  36 ARG NH1  N   93.717  12.771  14.745 1.00 . A A .  29 ARG NH1  1 1 
        3  5579 1 1  36 ARG NH2  N   94.267  14.101  13.003 1.00 . A A .  29 ARG NH2  1 1 
        3  5580 1 1  36 ARG O    O   94.991   8.694   7.784 1.00 . A A .  29 ARG O    1 1 
        3  5581 1 1  37 ASP C    C   94.046   6.211  10.770 1.00 . A A .  30 ASP C    1 1 
        3  5582 1 1  37 ASP CA   C   94.959   6.776   9.700 1.00 . A A .  30 ASP CA   1 1 
        3  5583 1 1  37 ASP CB   C   96.333   6.116   9.796 1.00 . A A .  30 ASP CB   1 1 
        3  5584 1 1  37 ASP CG   C   97.120   6.377   8.511 1.00 . A A .  30 ASP CG   1 1 
        3  5585 1 1  37 ASP H    H   95.106   8.589  10.837 1.00 . A A .  30 ASP H    1 1 
        3  5586 1 1  37 ASP HA   H   94.525   6.585   8.730 1.00 . A A .  30 ASP HA   1 1 
        3  5587 1 1  37 ASP HB2  H   96.871   6.524  10.640 1.00 . A A .  30 ASP HB2  1 1 
        3  5588 1 1  37 ASP HB3  H   96.205   5.052   9.929 1.00 . A A .  30 ASP HB3  1 1 
        3  5589 1 1  37 ASP N    N   95.066   8.239   9.927 1.00 . A A .  30 ASP N    1 1 
        3  5590 1 1  37 ASP O    O   94.326   6.300  11.949 1.00 . A A .  30 ASP O    1 1 
        3  5591 1 1  37 ASP OD1  O   98.010   7.210   8.543 1.00 . A A .  30 ASP OD1  1 1 
        3  5592 1 1  37 ASP OD2  O   96.819   5.738   7.516 1.00 . A A .  30 ASP OD2  1 1 
        3  5593 1 1  38 VAL C    C   91.767   3.605  11.087 1.00 . A A .  31 VAL C    1 1 
        3  5594 1 1  38 VAL CA   C   91.971   5.090  11.346 1.00 . A A .  31 VAL CA   1 1 
        3  5595 1 1  38 VAL CB   C   90.640   5.818  11.198 1.00 . A A .  31 VAL CB   1 1 
        3  5596 1 1  38 VAL CG1  C   89.713   5.403  12.342 1.00 . A A .  31 VAL CG1  1 1 
        3  5597 1 1  38 VAL CG2  C   90.877   7.335  11.248 1.00 . A A .  31 VAL CG2  1 1 
        3  5598 1 1  38 VAL H    H   92.745   5.611   9.403 1.00 . A A .  31 VAL H    1 1 
        3  5599 1 1  38 VAL HA   H   92.336   5.221  12.356 1.00 . A A .  31 VAL HA   1 1 
        3  5600 1 1  38 VAL HB   H   90.188   5.551  10.251 1.00 . A A .  31 VAL HB   1 1 
        3  5601 1 1  38 VAL HG11 H   88.834   6.026  12.336 1.00 . A A .  31 VAL HG11 1 1 
        3  5602 1 1  38 VAL HG12 H   90.230   5.519  13.283 1.00 . A A .  31 VAL HG12 1 1 
        3  5603 1 1  38 VAL HG13 H   89.426   4.369  12.214 1.00 . A A .  31 VAL HG13 1 1 
        3  5604 1 1  38 VAL HG21 H   89.941   7.853  11.104 1.00 . A A .  31 VAL HG21 1 1 
        3  5605 1 1  38 VAL HG22 H   91.568   7.621  10.467 1.00 . A A .  31 VAL HG22 1 1 
        3  5606 1 1  38 VAL HG23 H   91.292   7.603  12.209 1.00 . A A .  31 VAL HG23 1 1 
        3  5607 1 1  38 VAL N    N   92.943   5.650  10.365 1.00 . A A .  31 VAL N    1 1 
        3  5608 1 1  38 VAL O    O   92.005   3.108  10.004 1.00 . A A .  31 VAL O    1 1 
        3  5609 1 1  39 THR C    C   89.709   1.113  12.547 1.00 . A A .  32 THR C    1 1 
        3  5610 1 1  39 THR CA   C   91.085   1.430  11.950 1.00 . A A .  32 THR CA   1 1 
        3  5611 1 1  39 THR CB   C   92.196   0.664  12.716 1.00 . A A .  32 THR CB   1 1 
        3  5612 1 1  39 THR CG2  C   93.046  -0.189  11.761 1.00 . A A .  32 THR CG2  1 1 
        3  5613 1 1  39 THR H    H   91.142   3.337  12.943 1.00 . A A .  32 THR H    1 1 
        3  5614 1 1  39 THR HA   H   91.085   1.157  10.903 1.00 . A A .  32 THR HA   1 1 
        3  5615 1 1  39 THR HB   H   91.754   0.021  13.462 1.00 . A A .  32 THR HB   1 1 
        3  5616 1 1  39 THR HG1  H   92.969   2.439  12.891 1.00 . A A .  32 THR HG1  1 1 
        3  5617 1 1  39 THR HG21 H   93.582  -0.935  12.332 1.00 . A A .  32 THR HG21 1 1 
        3  5618 1 1  39 THR HG22 H   93.752   0.445  11.246 1.00 . A A .  32 THR HG22 1 1 
        3  5619 1 1  39 THR HG23 H   92.410  -0.681  11.040 1.00 . A A .  32 THR HG23 1 1 
        3  5620 1 1  39 THR N    N   91.324   2.896  12.088 1.00 . A A .  32 THR N    1 1 
        3  5621 1 1  39 THR O    O   89.361   1.590  13.609 1.00 . A A .  32 THR O    1 1 
        3  5622 1 1  39 THR OG1  O   93.038   1.606  13.363 1.00 . A A .  32 THR OG1  1 1 
        3  5623 1 1  40 LEU C    C   87.528  -1.526  12.714 1.00 . A A .  33 LEU C    1 1 
        3  5624 1 1  40 LEU CA   C   87.568  -0.039  12.371 1.00 . A A .  33 LEU CA   1 1 
        3  5625 1 1  40 LEU CB   C   86.554   0.247  11.251 1.00 . A A .  33 LEU CB   1 1 
        3  5626 1 1  40 LEU CD1  C   85.116   1.935  12.479 1.00 . A A .  33 LEU CD1  1 1 
        3  5627 1 1  40 LEU CD2  C   87.280   2.648  11.422 1.00 . A A .  33 LEU CD2  1 1 
        3  5628 1 1  40 LEU CG   C   86.075   1.710  11.297 1.00 . A A .  33 LEU CG   1 1 
        3  5629 1 1  40 LEU H    H   89.233  -0.052  11.016 1.00 . A A .  33 LEU H    1 1 
        3  5630 1 1  40 LEU HA   H   87.319   0.535  13.249 1.00 . A A .  33 LEU HA   1 1 
        3  5631 1 1  40 LEU HB2  H   87.029   0.064  10.302 1.00 . A A .  33 LEU HB2  1 1 
        3  5632 1 1  40 LEU HB3  H   85.707  -0.409  11.348 1.00 . A A .  33 LEU HB3  1 1 
        3  5633 1 1  40 LEU HD11 H   84.519   1.049  12.641 1.00 . A A .  33 LEU HD11 1 1 
        3  5634 1 1  40 LEU HD12 H   84.463   2.763  12.251 1.00 . A A .  33 LEU HD12 1 1 
        3  5635 1 1  40 LEU HD13 H   85.677   2.160  13.376 1.00 . A A .  33 LEU HD13 1 1 
        3  5636 1 1  40 LEU HD21 H   86.985   3.644  11.141 1.00 . A A .  33 LEU HD21 1 1 
        3  5637 1 1  40 LEU HD22 H   88.075   2.308  10.773 1.00 . A A .  33 LEU HD22 1 1 
        3  5638 1 1  40 LEU HD23 H   87.627   2.654  12.440 1.00 . A A .  33 LEU HD23 1 1 
        3  5639 1 1  40 LEU HG   H   85.551   1.932  10.377 1.00 . A A .  33 LEU HG   1 1 
        3  5640 1 1  40 LEU N    N   88.927   0.315  11.867 1.00 . A A .  33 LEU N    1 1 
        3  5641 1 1  40 LEU O    O   87.562  -2.367  11.846 1.00 . A A .  33 LEU O    1 1 
        3  5642 1 1  41 ARG C    C   86.115  -3.882  13.736 1.00 . A A .  34 ARG C    1 1 
        3  5643 1 1  41 ARG CA   C   87.350  -3.270  14.376 1.00 . A A .  34 ARG CA   1 1 
        3  5644 1 1  41 ARG CB   C   87.241  -3.369  15.899 1.00 . A A .  34 ARG CB   1 1 
        3  5645 1 1  41 ARG CD   C   88.744  -5.392  16.061 1.00 . A A .  34 ARG CD   1 1 
        3  5646 1 1  41 ARG CG   C   87.336  -4.840  16.327 1.00 . A A .  34 ARG CG   1 1 
        3  5647 1 1  41 ARG CZ   C   90.249  -6.960  17.138 1.00 . A A .  34 ARG CZ   1 1 
        3  5648 1 1  41 ARG H    H   87.374  -1.149  14.639 1.00 . A A .  34 ARG H    1 1 
        3  5649 1 1  41 ARG HA   H   88.228  -3.790  14.040 1.00 . A A .  34 ARG HA   1 1 
        3  5650 1 1  41 ARG HB2  H   88.039  -2.803  16.356 1.00 . A A .  34 ARG HB2  1 1 
        3  5651 1 1  41 ARG HB3  H   86.291  -2.969  16.215 1.00 . A A .  34 ARG HB3  1 1 
        3  5652 1 1  41 ARG HD2  H   88.779  -5.808  15.067 1.00 . A A .  34 ARG HD2  1 1 
        3  5653 1 1  41 ARG HD3  H   89.479  -4.604  16.149 1.00 . A A .  34 ARG HD3  1 1 
        3  5654 1 1  41 ARG HE   H   88.337  -6.796  17.645 1.00 . A A .  34 ARG HE   1 1 
        3  5655 1 1  41 ARG HG2  H   87.113  -4.920  17.381 1.00 . A A .  34 ARG HG2  1 1 
        3  5656 1 1  41 ARG HG3  H   86.618  -5.418  15.765 1.00 . A A .  34 ARG HG3  1 1 
        3  5657 1 1  41 ARG HH11 H   89.780  -8.249  18.598 1.00 . A A .  34 ARG HH11 1 1 
        3  5658 1 1  41 ARG HH12 H   91.428  -8.289  18.063 1.00 . A A .  34 ARG HH12 1 1 
        3  5659 1 1  41 ARG HH21 H   91.003  -5.785  15.702 1.00 . A A .  34 ARG HH21 1 1 
        3  5660 1 1  41 ARG HH22 H   92.119  -6.895  16.426 1.00 . A A .  34 ARG HH22 1 1 
        3  5661 1 1  41 ARG N    N   87.420  -1.845  13.969 1.00 . A A .  34 ARG N    1 1 
        3  5662 1 1  41 ARG NE   N   89.046  -6.462  17.056 1.00 . A A .  34 ARG NE   1 1 
        3  5663 1 1  41 ARG NH1  N   90.506  -7.906  18.000 1.00 . A A .  34 ARG NH1  1 1 
        3  5664 1 1  41 ARG NH2  N   91.198  -6.511  16.362 1.00 . A A .  34 ARG NH2  1 1 
        3  5665 1 1  41 ARG O    O   85.001  -3.665  14.171 1.00 . A A .  34 ARG O    1 1 
        3  5666 1 1  42 VAL C    C   85.428  -6.733  11.762 1.00 . A A .  35 VAL C    1 1 
        3  5667 1 1  42 VAL CA   C   85.166  -5.254  11.966 1.00 . A A .  35 VAL CA   1 1 
        3  5668 1 1  42 VAL CB   C   85.020  -4.602  10.596 1.00 . A A .  35 VAL CB   1 1 
        3  5669 1 1  42 VAL CG1  C   84.570  -3.153  10.768 1.00 . A A .  35 VAL CG1  1 1 
        3  5670 1 1  42 VAL CG2  C   86.360  -4.637   9.857 1.00 . A A .  35 VAL CG2  1 1 
        3  5671 1 1  42 VAL H    H   87.222  -4.767  12.354 1.00 . A A .  35 VAL H    1 1 
        3  5672 1 1  42 VAL HA   H   84.250  -5.125  12.524 1.00 . A A .  35 VAL HA   1 1 
        3  5673 1 1  42 VAL HB   H   84.286  -5.147  10.027 1.00 . A A .  35 VAL HB   1 1 
        3  5674 1 1  42 VAL HG11 H   83.529  -3.132  11.054 1.00 . A A .  35 VAL HG11 1 1 
        3  5675 1 1  42 VAL HG12 H   84.699  -2.623   9.836 1.00 . A A .  35 VAL HG12 1 1 
        3  5676 1 1  42 VAL HG13 H   85.166  -2.682  11.538 1.00 . A A .  35 VAL HG13 1 1 
        3  5677 1 1  42 VAL HG21 H   86.614  -5.659   9.621 1.00 . A A .  35 VAL HG21 1 1 
        3  5678 1 1  42 VAL HG22 H   87.130  -4.210  10.479 1.00 . A A .  35 VAL HG22 1 1 
        3  5679 1 1  42 VAL HG23 H   86.279  -4.067   8.943 1.00 . A A .  35 VAL HG23 1 1 
        3  5680 1 1  42 VAL N    N   86.311  -4.629  12.685 1.00 . A A .  35 VAL N    1 1 
        3  5681 1 1  42 VAL O    O   86.355  -7.302  12.303 1.00 . A A .  35 VAL O    1 1 
        3  5682 1 1  43 THR C    C   84.513  -8.992   9.181 1.00 . A A .  36 THR C    1 1 
        3  5683 1 1  43 THR CA   C   84.782  -8.796  10.667 1.00 . A A .  36 THR CA   1 1 
        3  5684 1 1  43 THR CB   C   83.788  -9.612  11.494 1.00 . A A .  36 THR CB   1 1 
        3  5685 1 1  43 THR CG2  C   84.235  -9.641  12.952 1.00 . A A .  36 THR CG2  1 1 
        3  5686 1 1  43 THR H    H   83.885  -6.857  10.526 1.00 . A A .  36 THR H    1 1 
        3  5687 1 1  43 THR HA   H   85.791  -9.107  10.898 1.00 . A A .  36 THR HA   1 1 
        3  5688 1 1  43 THR HB   H   83.757 -10.620  11.119 1.00 . A A .  36 THR HB   1 1 
        3  5689 1 1  43 THR HG1  H   82.497  -8.427  10.652 1.00 . A A .  36 THR HG1  1 1 
        3  5690 1 1  43 THR HG21 H   85.079 -10.305  13.053 1.00 . A A .  36 THR HG21 1 1 
        3  5691 1 1  43 THR HG22 H   83.423  -9.993  13.570 1.00 . A A .  36 THR HG22 1 1 
        3  5692 1 1  43 THR HG23 H   84.519  -8.648  13.262 1.00 . A A .  36 THR HG23 1 1 
        3  5693 1 1  43 THR N    N   84.613  -7.354  10.959 1.00 . A A .  36 THR N    1 1 
        3  5694 1 1  43 THR O    O   84.051  -8.096   8.505 1.00 . A A .  36 THR O    1 1 
        3  5695 1 1  43 THR OG1  O   82.499  -9.023  11.404 1.00 . A A .  36 THR OG1  1 1 
        3  5696 1 1  44 GLY C    C   83.077 -10.588   6.965 1.00 . A A .  37 GLY C    1 1 
        3  5697 1 1  44 GLY CA   C   84.560 -10.357   7.207 1.00 . A A .  37 GLY CA   1 1 
        3  5698 1 1  44 GLY H    H   85.178 -10.846   9.205 1.00 . A A .  37 GLY H    1 1 
        3  5699 1 1  44 GLY HA2  H   84.870  -9.479   6.666 1.00 . A A .  37 GLY HA2  1 1 
        3  5700 1 1  44 GLY HA3  H   85.120 -11.207   6.866 1.00 . A A .  37 GLY HA3  1 1 
        3  5701 1 1  44 GLY N    N   84.801 -10.138   8.656 1.00 . A A .  37 GLY N    1 1 
        3  5702 1 1  44 GLY O    O   82.681 -11.467   6.225 1.00 . A A .  37 GLY O    1 1 
        3  5703 1 1  45 GLU C    C   80.145  -8.544   7.462 1.00 . A A .  38 GLU C    1 1 
        3  5704 1 1  45 GLU CA   C   80.785  -9.929   7.389 1.00 . A A .  38 GLU CA   1 1 
        3  5705 1 1  45 GLU CB   C   80.202 -10.819   8.485 1.00 . A A .  38 GLU CB   1 1 
        3  5706 1 1  45 GLU CD   C   79.817 -10.915  10.957 1.00 . A A .  38 GLU CD   1 1 
        3  5707 1 1  45 GLU CG   C   80.714 -10.354   9.850 1.00 . A A .  38 GLU CG   1 1 
        3  5708 1 1  45 GLU H    H   82.601  -9.084   8.160 1.00 . A A .  38 GLU H    1 1 
        3  5709 1 1  45 GLU HA   H   80.582 -10.371   6.423 1.00 . A A .  38 GLU HA   1 1 
        3  5710 1 1  45 GLU HB2  H   79.123 -10.758   8.461 1.00 . A A .  38 GLU HB2  1 1 
        3  5711 1 1  45 GLU HB3  H   80.510 -11.837   8.317 1.00 . A A .  38 GLU HB3  1 1 
        3  5712 1 1  45 GLU HG2  H   81.723 -10.711   9.989 1.00 . A A .  38 GLU HG2  1 1 
        3  5713 1 1  45 GLU HG3  H   80.704  -9.274   9.891 1.00 . A A .  38 GLU HG3  1 1 
        3  5714 1 1  45 GLU N    N   82.252  -9.789   7.578 1.00 . A A .  38 GLU N    1 1 
        3  5715 1 1  45 GLU O    O   78.939  -8.409   7.401 1.00 . A A .  38 GLU O    1 1 
        3  5716 1 1  45 GLU OE1  O   78.794 -10.308  11.227 1.00 . A A .  38 GLU OE1  1 1 
        3  5717 1 1  45 GLU OE2  O   80.170 -11.941  11.515 1.00 . A A .  38 GLU OE2  1 1 
        3  5718 1 1  46 VAL C    C   80.188  -5.579   6.242 1.00 . A A .  39 VAL C    1 1 
        3  5719 1 1  46 VAL CA   C   80.350  -6.138   7.652 1.00 . A A .  39 VAL CA   1 1 
        3  5720 1 1  46 VAL CB   C   81.251  -5.219   8.488 1.00 . A A .  39 VAL CB   1 1 
        3  5721 1 1  46 VAL CG1  C   81.695  -5.974   9.739 1.00 . A A .  39 VAL CG1  1 1 
        3  5722 1 1  46 VAL CG2  C   82.487  -4.768   7.685 1.00 . A A .  39 VAL CG2  1 1 
        3  5723 1 1  46 VAL H    H   81.913  -7.621   7.631 1.00 . A A .  39 VAL H    1 1 
        3  5724 1 1  46 VAL HA   H   79.383  -6.195   8.125 1.00 . A A .  39 VAL HA   1 1 
        3  5725 1 1  46 VAL HB   H   80.688  -4.356   8.784 1.00 . A A .  39 VAL HB   1 1 
        3  5726 1 1  46 VAL HG11 H   82.483  -6.663   9.482 1.00 . A A .  39 VAL HG11 1 1 
        3  5727 1 1  46 VAL HG12 H   80.857  -6.523  10.145 1.00 . A A .  39 VAL HG12 1 1 
        3  5728 1 1  46 VAL HG13 H   82.050  -5.272  10.476 1.00 . A A .  39 VAL HG13 1 1 
        3  5729 1 1  46 VAL HG21 H   83.140  -4.197   8.323 1.00 . A A .  39 VAL HG21 1 1 
        3  5730 1 1  46 VAL HG22 H   82.181  -4.142   6.857 1.00 . A A .  39 VAL HG22 1 1 
        3  5731 1 1  46 VAL HG23 H   83.012  -5.634   7.313 1.00 . A A .  39 VAL HG23 1 1 
        3  5732 1 1  46 VAL N    N   80.938  -7.504   7.585 1.00 . A A .  39 VAL N    1 1 
        3  5733 1 1  46 VAL O    O   81.060  -5.701   5.411 1.00 . A A .  39 VAL O    1 1 
        3  5734 1 1  47 HIS C    C   79.726  -3.099   4.491 1.00 . A A .  40 HIS C    1 1 
        3  5735 1 1  47 HIS CA   C   78.896  -4.382   4.605 1.00 . A A .  40 HIS CA   1 1 
        3  5736 1 1  47 HIS CB   C   77.407  -4.081   4.374 1.00 . A A .  40 HIS CB   1 1 
        3  5737 1 1  47 HIS CD2  C   76.572  -6.448   5.152 1.00 . A A .  40 HIS CD2  1 1 
        3  5738 1 1  47 HIS CE1  C   75.009  -5.801   6.506 1.00 . A A .  40 HIS CE1  1 1 
        3  5739 1 1  47 HIS CG   C   76.568  -5.076   5.129 1.00 . A A .  40 HIS CG   1 1 
        3  5740 1 1  47 HIS H    H   78.398  -4.855   6.652 1.00 . A A .  40 HIS H    1 1 
        3  5741 1 1  47 HIS HA   H   79.240  -5.093   3.867 1.00 . A A .  40 HIS HA   1 1 
        3  5742 1 1  47 HIS HB2  H   77.174  -3.083   4.720 1.00 . A A .  40 HIS HB2  1 1 
        3  5743 1 1  47 HIS HB3  H   77.187  -4.158   3.320 1.00 . A A .  40 HIS HB3  1 1 
        3  5744 1 1  47 HIS HD1  H   75.305  -3.763   6.210 1.00 . A A .  40 HIS HD1  1 1 
        3  5745 1 1  47 HIS HD2  H   77.238  -7.078   4.582 1.00 . A A .  40 HIS HD2  1 1 
        3  5746 1 1  47 HIS HE1  H   74.195  -5.804   7.215 1.00 . A A .  40 HIS HE1  1 1 
        3  5747 1 1  47 HIS N    N   79.089  -4.956   5.966 1.00 . A A .  40 HIS N    1 1 
        3  5748 1 1  47 HIS ND1  N   75.564  -4.685   6.000 1.00 . A A .  40 HIS ND1  1 1 
        3  5749 1 1  47 HIS NE2  N   75.586  -6.904   6.022 1.00 . A A .  40 HIS NE2  1 1 
        3  5750 1 1  47 HIS O    O   79.905  -2.382   5.456 1.00 . A A .  40 HIS O    1 1 
        3  5751 1 1  48 ILE C    C   80.357  -0.394   3.829 1.00 . A A .  41 ILE C    1 1 
        3  5752 1 1  48 ILE CA   C   81.062  -1.567   3.161 1.00 . A A .  41 ILE CA   1 1 
        3  5753 1 1  48 ILE CB   C   81.210  -1.242   1.677 1.00 . A A .  41 ILE CB   1 1 
        3  5754 1 1  48 ILE CD1  C   81.926  -2.151  -0.531 1.00 . A A .  41 ILE CD1  1 1 
        3  5755 1 1  48 ILE CG1  C   82.046  -2.318   0.987 1.00 . A A .  41 ILE CG1  1 1 
        3  5756 1 1  48 ILE CG2  C   81.898   0.117   1.512 1.00 . A A .  41 ILE CG2  1 1 
        3  5757 1 1  48 ILE H    H   80.089  -3.398   2.560 1.00 . A A .  41 ILE H    1 1 
        3  5758 1 1  48 ILE HA   H   82.037  -1.711   3.601 1.00 . A A .  41 ILE HA   1 1 
        3  5759 1 1  48 ILE HB   H   80.230  -1.202   1.222 1.00 . A A .  41 ILE HB   1 1 
        3  5760 1 1  48 ILE HD11 H   81.909  -1.099  -0.784 1.00 . A A .  41 ILE HD11 1 1 
        3  5761 1 1  48 ILE HD12 H   81.012  -2.614  -0.868 1.00 . A A .  41 ILE HD12 1 1 
        3  5762 1 1  48 ILE HD13 H   82.771  -2.622  -1.012 1.00 . A A .  41 ILE HD13 1 1 
        3  5763 1 1  48 ILE HG12 H   83.081  -2.219   1.283 1.00 . A A .  41 ILE HG12 1 1 
        3  5764 1 1  48 ILE HG13 H   81.679  -3.290   1.270 1.00 . A A .  41 ILE HG13 1 1 
        3  5765 1 1  48 ILE HG21 H   82.248   0.221   0.499 1.00 . A A .  41 ILE HG21 1 1 
        3  5766 1 1  48 ILE HG22 H   82.735   0.184   2.192 1.00 . A A .  41 ILE HG22 1 1 
        3  5767 1 1  48 ILE HG23 H   81.193   0.906   1.731 1.00 . A A .  41 ILE HG23 1 1 
        3  5768 1 1  48 ILE N    N   80.240  -2.805   3.325 1.00 . A A .  41 ILE N    1 1 
        3  5769 1 1  48 ILE O    O   80.885   0.251   4.712 1.00 . A A .  41 ILE O    1 1 
        3  5770 1 1  49 GLY C    C   78.341   0.817   5.487 1.00 . A A .  42 GLY C    1 1 
        3  5771 1 1  49 GLY CA   C   78.412   1.015   3.985 1.00 . A A .  42 GLY CA   1 1 
        3  5772 1 1  49 GLY H    H   78.770  -0.650   2.686 1.00 . A A .  42 GLY H    1 1 
        3  5773 1 1  49 GLY HA2  H   78.920   1.935   3.764 1.00 . A A .  42 GLY HA2  1 1 
        3  5774 1 1  49 GLY HA3  H   77.425   1.041   3.573 1.00 . A A .  42 GLY HA3  1 1 
        3  5775 1 1  49 GLY N    N   79.166  -0.114   3.398 1.00 . A A .  42 GLY N    1 1 
        3  5776 1 1  49 GLY O    O   78.073   1.731   6.241 1.00 . A A .  42 GLY O    1 1 
        3  5777 1 1  50 GLY C    C   79.772   0.085   8.014 1.00 . A A .  43 GLY C    1 1 
        3  5778 1 1  50 GLY CA   C   78.587  -0.643   7.385 1.00 . A A .  43 GLY CA   1 1 
        3  5779 1 1  50 GLY H    H   78.843  -1.091   5.295 1.00 . A A .  43 GLY H    1 1 
        3  5780 1 1  50 GLY HA2  H   77.661  -0.281   7.811 1.00 . A A .  43 GLY HA2  1 1 
        3  5781 1 1  50 GLY HA3  H   78.683  -1.701   7.554 1.00 . A A .  43 GLY HA3  1 1 
        3  5782 1 1  50 GLY N    N   78.608  -0.375   5.927 1.00 . A A .  43 GLY N    1 1 
        3  5783 1 1  50 GLY O    O   79.736   0.500   9.151 1.00 . A A .  43 GLY O    1 1 
        3  5784 1 1  51 VAL C    C   81.819   2.471   7.561 1.00 . A A .  44 VAL C    1 1 
        3  5785 1 1  51 VAL CA   C   82.025   0.963   7.754 1.00 . A A .  44 VAL CA   1 1 
        3  5786 1 1  51 VAL CB   C   83.244   0.468   6.957 1.00 . A A .  44 VAL CB   1 1 
        3  5787 1 1  51 VAL CG1  C   84.409   1.456   7.087 1.00 . A A .  44 VAL CG1  1 1 
        3  5788 1 1  51 VAL CG2  C   83.682  -0.896   7.498 1.00 . A A .  44 VAL CG2  1 1 
        3  5789 1 1  51 VAL H    H   80.800  -0.081   6.339 1.00 . A A .  44 VAL H    1 1 
        3  5790 1 1  51 VAL HA   H   82.168   0.752   8.809 1.00 . A A .  44 VAL HA   1 1 
        3  5791 1 1  51 VAL HB   H   82.969   0.364   5.915 1.00 . A A .  44 VAL HB   1 1 
        3  5792 1 1  51 VAL HG11 H   85.315   0.995   6.722 1.00 . A A .  44 VAL HG11 1 1 
        3  5793 1 1  51 VAL HG12 H   84.537   1.727   8.124 1.00 . A A .  44 VAL HG12 1 1 
        3  5794 1 1  51 VAL HG13 H   84.197   2.342   6.506 1.00 . A A .  44 VAL HG13 1 1 
        3  5795 1 1  51 VAL HG21 H   82.819  -1.537   7.598 1.00 . A A .  44 VAL HG21 1 1 
        3  5796 1 1  51 VAL HG22 H   84.149  -0.767   8.463 1.00 . A A .  44 VAL HG22 1 1 
        3  5797 1 1  51 VAL HG23 H   84.387  -1.344   6.814 1.00 . A A .  44 VAL HG23 1 1 
        3  5798 1 1  51 VAL N    N   80.817   0.252   7.256 1.00 . A A .  44 VAL N    1 1 
        3  5799 1 1  51 VAL O    O   82.172   3.266   8.409 1.00 . A A .  44 VAL O    1 1 
        3  5800 1 1  52 MET C    C   80.387   4.933   7.482 1.00 . A A .  45 MET C    1 1 
        3  5801 1 1  52 MET CA   C   80.994   4.325   6.215 1.00 . A A .  45 MET CA   1 1 
        3  5802 1 1  52 MET CB   C   79.978   4.497   5.066 1.00 . A A .  45 MET CB   1 1 
        3  5803 1 1  52 MET CE   C   78.176   4.160   2.404 1.00 . A A .  45 MET CE   1 1 
        3  5804 1 1  52 MET CG   C   80.647   4.335   3.689 1.00 . A A .  45 MET CG   1 1 
        3  5805 1 1  52 MET H    H   80.952   2.209   5.788 1.00 . A A .  45 MET H    1 1 
        3  5806 1 1  52 MET HA   H   81.920   4.823   5.977 1.00 . A A .  45 MET HA   1 1 
        3  5807 1 1  52 MET HB2  H   79.211   3.752   5.180 1.00 . A A .  45 MET HB2  1 1 
        3  5808 1 1  52 MET HB3  H   79.528   5.479   5.126 1.00 . A A .  45 MET HB3  1 1 
        3  5809 1 1  52 MET HE1  H   78.392   3.220   1.914 1.00 . A A .  45 MET HE1  1 1 
        3  5810 1 1  52 MET HE2  H   77.388   4.666   1.867 1.00 . A A .  45 MET HE2  1 1 
        3  5811 1 1  52 MET HE3  H   77.843   3.981   3.413 1.00 . A A .  45 MET HE3  1 1 
        3  5812 1 1  52 MET HG2  H   81.635   4.766   3.716 1.00 . A A .  45 MET HG2  1 1 
        3  5813 1 1  52 MET HG3  H   80.724   3.291   3.439 1.00 . A A .  45 MET HG3  1 1 
        3  5814 1 1  52 MET N    N   81.238   2.868   6.455 1.00 . A A .  45 MET N    1 1 
        3  5815 1 1  52 MET O    O   80.664   6.060   7.846 1.00 . A A .  45 MET O    1 1 
        3  5816 1 1  52 MET SD   S   79.670   5.197   2.415 1.00 . A A .  45 MET SD   1 1 
        3  5817 1 1  53 LEU C    C   79.829   4.649  10.568 1.00 . A A .  46 LEU C    1 1 
        3  5818 1 1  53 LEU CA   C   78.873   4.714   9.362 1.00 . A A .  46 LEU CA   1 1 
        3  5819 1 1  53 LEU CB   C   77.590   3.882   9.623 1.00 . A A .  46 LEU CB   1 1 
        3  5820 1 1  53 LEU CD1  C   75.090   4.021  10.046 1.00 . A A .  46 LEU CD1  1 1 
        3  5821 1 1  53 LEU CD2  C   76.683   5.520  11.307 1.00 . A A .  46 LEU CD2  1 1 
        3  5822 1 1  53 LEU CG   C   76.407   4.815   9.965 1.00 . A A .  46 LEU CG   1 1 
        3  5823 1 1  53 LEU H    H   79.322   3.289   7.805 1.00 . A A .  46 LEU H    1 1 
        3  5824 1 1  53 LEU HA   H   78.604   5.747   9.191 1.00 . A A .  46 LEU HA   1 1 
        3  5825 1 1  53 LEU HB2  H   77.354   3.318   8.730 1.00 . A A .  46 LEU HB2  1 1 
        3  5826 1 1  53 LEU HB3  H   77.752   3.194  10.441 1.00 . A A .  46 LEU HB3  1 1 
        3  5827 1 1  53 LEU HD11 H   75.108   3.197   9.343 1.00 . A A .  46 LEU HD11 1 1 
        3  5828 1 1  53 LEU HD12 H   74.268   4.682   9.803 1.00 . A A .  46 LEU HD12 1 1 
        3  5829 1 1  53 LEU HD13 H   74.955   3.636  11.046 1.00 . A A .  46 LEU HD13 1 1 
        3  5830 1 1  53 LEU HD21 H   77.173   4.837  11.987 1.00 . A A .  46 LEU HD21 1 1 
        3  5831 1 1  53 LEU HD22 H   75.752   5.850  11.744 1.00 . A A .  46 LEU HD22 1 1 
        3  5832 1 1  53 LEU HD23 H   77.320   6.375  11.136 1.00 . A A .  46 LEU HD23 1 1 
        3  5833 1 1  53 LEU HG   H   76.310   5.560   9.188 1.00 . A A .  46 LEU HG   1 1 
        3  5834 1 1  53 LEU N    N   79.538   4.191   8.136 1.00 . A A .  46 LEU N    1 1 
        3  5835 1 1  53 LEU O    O   80.086   5.645  11.213 1.00 . A A .  46 LEU O    1 1 
        3  5836 1 1  54 LYS C    C   82.396   4.406  11.968 1.00 . A A .  47 LYS C    1 1 
        3  5837 1 1  54 LYS CA   C   81.254   3.389  12.074 1.00 . A A .  47 LYS CA   1 1 
        3  5838 1 1  54 LYS CB   C   81.859   1.985  12.155 1.00 . A A .  47 LYS CB   1 1 
        3  5839 1 1  54 LYS CD   C   81.377  -0.443  11.836 1.00 . A A .  47 LYS CD   1 1 
        3  5840 1 1  54 LYS CE   C   80.319  -1.536  11.992 1.00 . A A .  47 LYS CE   1 1 
        3  5841 1 1  54 LYS CG   C   80.754   0.928  12.119 1.00 . A A .  47 LYS CG   1 1 
        3  5842 1 1  54 LYS H    H   80.116   2.692  10.372 1.00 . A A .  47 LYS H    1 1 
        3  5843 1 1  54 LYS HA   H   80.689   3.584  12.974 1.00 . A A .  47 LYS HA   1 1 
        3  5844 1 1  54 LYS HB2  H   82.528   1.834  11.320 1.00 . A A .  47 LYS HB2  1 1 
        3  5845 1 1  54 LYS HB3  H   82.409   1.890  13.078 1.00 . A A .  47 LYS HB3  1 1 
        3  5846 1 1  54 LYS HD2  H   81.766  -0.459  10.828 1.00 . A A .  47 LYS HD2  1 1 
        3  5847 1 1  54 LYS HD3  H   82.182  -0.623  12.534 1.00 . A A .  47 LYS HD3  1 1 
        3  5848 1 1  54 LYS HE2  H   79.436  -1.264  11.432 1.00 . A A .  47 LYS HE2  1 1 
        3  5849 1 1  54 LYS HE3  H   80.710  -2.471  11.616 1.00 . A A .  47 LYS HE3  1 1 
        3  5850 1 1  54 LYS HG2  H   80.244   0.906  13.071 1.00 . A A .  47 LYS HG2  1 1 
        3  5851 1 1  54 LYS HG3  H   80.054   1.170  11.341 1.00 . A A .  47 LYS HG3  1 1 
        3  5852 1 1  54 LYS HZ1  H   79.718  -2.677  13.627 1.00 . A A .  47 LYS HZ1  1 1 
        3  5853 1 1  54 LYS HZ2  H   79.157  -1.074  13.657 1.00 . A A .  47 LYS HZ2  1 1 
        3  5854 1 1  54 LYS HZ3  H   80.781  -1.415  14.019 1.00 . A A .  47 LYS HZ3  1 1 
        3  5855 1 1  54 LYS N    N   80.341   3.492  10.892 1.00 . A A .  47 LYS N    1 1 
        3  5856 1 1  54 LYS NZ   N   79.967  -1.687  13.432 1.00 . A A .  47 LYS NZ   1 1 
        3  5857 1 1  54 LYS O    O   82.567   5.246  12.828 1.00 . A A .  47 LYS O    1 1 
        3  5858 1 1  55 LEU C    C   83.851   6.703  11.087 1.00 . A A .  48 LEU C    1 1 
        3  5859 1 1  55 LEU CA   C   84.335   5.280  10.788 1.00 . A A .  48 LEU CA   1 1 
        3  5860 1 1  55 LEU CB   C   84.890   5.180   9.352 1.00 . A A .  48 LEU CB   1 1 
        3  5861 1 1  55 LEU CD1  C   87.235   6.013   9.809 1.00 . A A .  48 LEU CD1  1 1 
        3  5862 1 1  55 LEU CD2  C   86.250   6.259   7.563 1.00 . A A .  48 LEU CD2  1 1 
        3  5863 1 1  55 LEU CG   C   85.937   6.277   9.053 1.00 . A A .  48 LEU CG   1 1 
        3  5864 1 1  55 LEU H    H   83.047   3.630  10.258 1.00 . A A .  48 LEU H    1 1 
        3  5865 1 1  55 LEU HA   H   85.102   5.008  11.494 1.00 . A A .  48 LEU HA   1 1 
        3  5866 1 1  55 LEU HB2  H   85.351   4.213   9.221 1.00 . A A .  48 LEU HB2  1 1 
        3  5867 1 1  55 LEU HB3  H   84.072   5.276   8.653 1.00 . A A .  48 LEU HB3  1 1 
        3  5868 1 1  55 LEU HD11 H   87.041   5.977  10.865 1.00 . A A .  48 LEU HD11 1 1 
        3  5869 1 1  55 LEU HD12 H   87.937   6.808   9.598 1.00 . A A .  48 LEU HD12 1 1 
        3  5870 1 1  55 LEU HD13 H   87.653   5.075   9.482 1.00 . A A .  48 LEU HD13 1 1 
        3  5871 1 1  55 LEU HD21 H   86.535   5.260   7.269 1.00 . A A .  48 LEU HD21 1 1 
        3  5872 1 1  55 LEU HD22 H   87.064   6.940   7.360 1.00 . A A .  48 LEU HD22 1 1 
        3  5873 1 1  55 LEU HD23 H   85.375   6.563   7.011 1.00 . A A .  48 LEU HD23 1 1 
        3  5874 1 1  55 LEU HG   H   85.555   7.247   9.322 1.00 . A A .  48 LEU HG   1 1 
        3  5875 1 1  55 LEU N    N   83.191   4.326  10.933 1.00 . A A .  48 LEU N    1 1 
        3  5876 1 1  55 LEU O    O   84.496   7.451  11.794 1.00 . A A .  48 LEU O    1 1 
        3  5877 1 1  56 VAL C    C   81.794   8.574  12.290 1.00 . A A .  49 VAL C    1 1 
        3  5878 1 1  56 VAL CA   C   82.203   8.451  10.817 1.00 . A A .  49 VAL CA   1 1 
        3  5879 1 1  56 VAL CB   C   80.991   8.698   9.914 1.00 . A A .  49 VAL CB   1 1 
        3  5880 1 1  56 VAL CG1  C   80.223   9.939  10.370 1.00 . A A .  49 VAL CG1  1 1 
        3  5881 1 1  56 VAL CG2  C   81.467   8.901   8.474 1.00 . A A .  49 VAL CG2  1 1 
        3  5882 1 1  56 VAL H    H   82.217   6.461   9.992 1.00 . A A .  49 VAL H    1 1 
        3  5883 1 1  56 VAL HA   H   82.971   9.176  10.595 1.00 . A A .  49 VAL HA   1 1 
        3  5884 1 1  56 VAL HB   H   80.340   7.845   9.959 1.00 . A A .  49 VAL HB   1 1 
        3  5885 1 1  56 VAL HG11 H   79.704   9.727  11.293 1.00 . A A .  49 VAL HG11 1 1 
        3  5886 1 1  56 VAL HG12 H   79.507  10.208   9.612 1.00 . A A .  49 VAL HG12 1 1 
        3  5887 1 1  56 VAL HG13 H   80.915  10.753  10.522 1.00 . A A .  49 VAL HG13 1 1 
        3  5888 1 1  56 VAL HG21 H   81.915   9.880   8.379 1.00 . A A .  49 VAL HG21 1 1 
        3  5889 1 1  56 VAL HG22 H   80.626   8.823   7.802 1.00 . A A .  49 VAL HG22 1 1 
        3  5890 1 1  56 VAL HG23 H   82.198   8.145   8.226 1.00 . A A .  49 VAL HG23 1 1 
        3  5891 1 1  56 VAL N    N   82.723   7.080  10.558 1.00 . A A .  49 VAL N    1 1 
        3  5892 1 1  56 VAL O    O   82.143   9.525  12.961 1.00 . A A .  49 VAL O    1 1 
        3  5893 1 1  57 GLU C    C   81.787   8.086  15.110 1.00 . A A .  50 GLU C    1 1 
        3  5894 1 1  57 GLU CA   C   80.610   7.688  14.220 1.00 . A A .  50 GLU CA   1 1 
        3  5895 1 1  57 GLU CB   C   80.092   6.314  14.657 1.00 . A A .  50 GLU CB   1 1 
        3  5896 1 1  57 GLU CD   C   77.685   6.982  14.745 1.00 . A A .  50 GLU CD   1 1 
        3  5897 1 1  57 GLU CG   C   78.705   6.071  14.060 1.00 . A A .  50 GLU CG   1 1 
        3  5898 1 1  57 GLU H    H   80.776   6.869  12.231 1.00 . A A .  50 GLU H    1 1 
        3  5899 1 1  57 GLU HA   H   79.823   8.417  14.320 1.00 . A A .  50 GLU HA   1 1 
        3  5900 1 1  57 GLU HB2  H   80.770   5.548  14.312 1.00 . A A .  50 GLU HB2  1 1 
        3  5901 1 1  57 GLU HB3  H   80.028   6.278  15.734 1.00 . A A .  50 GLU HB3  1 1 
        3  5902 1 1  57 GLU HG2  H   78.726   6.283  13.002 1.00 . A A .  50 GLU HG2  1 1 
        3  5903 1 1  57 GLU HG3  H   78.423   5.040  14.214 1.00 . A A .  50 GLU HG3  1 1 
        3  5904 1 1  57 GLU N    N   81.051   7.623  12.794 1.00 . A A .  50 GLU N    1 1 
        3  5905 1 1  57 GLU O    O   81.640   8.836  16.055 1.00 . A A .  50 GLU O    1 1 
        3  5906 1 1  57 GLU OE1  O   77.241   7.924  14.109 1.00 . A A .  50 GLU OE1  1 1 
        3  5907 1 1  57 GLU OE2  O   77.366   6.724  15.893 1.00 . A A .  50 GLU OE2  1 1 
        3  5908 1 1  58 LYS C    C   84.631   9.326  15.333 1.00 . A A .  51 LYS C    1 1 
        3  5909 1 1  58 LYS CA   C   84.133   7.914  15.655 1.00 . A A .  51 LYS CA   1 1 
        3  5910 1 1  58 LYS CB   C   85.229   6.900  15.372 1.00 . A A .  51 LYS CB   1 1 
        3  5911 1 1  58 LYS CD   C   85.804   4.486  15.722 1.00 . A A .  51 LYS CD   1 1 
        3  5912 1 1  58 LYS CE   C   86.741   4.621  14.521 1.00 . A A .  51 LYS CE   1 1 
        3  5913 1 1  58 LYS CG   C   84.671   5.503  15.635 1.00 . A A .  51 LYS CG   1 1 
        3  5914 1 1  58 LYS H    H   83.044   6.967  14.063 1.00 . A A .  51 LYS H    1 1 
        3  5915 1 1  58 LYS HA   H   83.862   7.849  16.695 1.00 . A A .  51 LYS HA   1 1 
        3  5916 1 1  58 LYS HB2  H   85.542   6.983  14.341 1.00 . A A .  51 LYS HB2  1 1 
        3  5917 1 1  58 LYS HB3  H   86.065   7.082  16.024 1.00 . A A .  51 LYS HB3  1 1 
        3  5918 1 1  58 LYS HD2  H   86.361   4.644  16.631 1.00 . A A .  51 LYS HD2  1 1 
        3  5919 1 1  58 LYS HD3  H   85.379   3.500  15.732 1.00 . A A .  51 LYS HD3  1 1 
        3  5920 1 1  58 LYS HE2  H   87.358   3.740  14.453 1.00 . A A .  51 LYS HE2  1 1 
        3  5921 1 1  58 LYS HE3  H   86.158   4.725  13.617 1.00 . A A .  51 LYS HE3  1 1 
        3  5922 1 1  58 LYS HG2  H   84.124   5.503  16.568 1.00 . A A .  51 LYS HG2  1 1 
        3  5923 1 1  58 LYS HG3  H   84.005   5.231  14.833 1.00 . A A .  51 LYS HG3  1 1 
        3  5924 1 1  58 LYS HZ1  H   87.565   6.141  15.680 1.00 . A A .  51 LYS HZ1  1 1 
        3  5925 1 1  58 LYS HZ2  H   87.286   6.578  14.062 1.00 . A A .  51 LYS HZ2  1 1 
        3  5926 1 1  58 LYS HZ3  H   88.594   5.569  14.460 1.00 . A A .  51 LYS HZ3  1 1 
        3  5927 1 1  58 LYS N    N   82.950   7.579  14.823 1.00 . A A .  51 LYS N    1 1 
        3  5928 1 1  58 LYS NZ   N   87.612   5.818  14.694 1.00 . A A .  51 LYS NZ   1 1 
        3  5929 1 1  58 LYS O    O   85.204   9.995  16.170 1.00 . A A .  51 LYS O    1 1 
        3  5930 1 1  59 LEU C    C   84.179  12.166  14.668 1.00 . A A .  52 LEU C    1 1 
        3  5931 1 1  59 LEU CA   C   84.878  11.150  13.765 1.00 . A A .  52 LEU CA   1 1 
        3  5932 1 1  59 LEU CB   C   84.526  11.408  12.292 1.00 . A A .  52 LEU CB   1 1 
        3  5933 1 1  59 LEU CD1  C   86.879  11.951  11.527 1.00 . A A .  52 LEU CD1  1 1 
        3  5934 1 1  59 LEU CD2  C   84.884  12.965  10.370 1.00 . A A .  52 LEU CD2  1 1 
        3  5935 1 1  59 LEU CG   C   85.446  12.491  11.717 1.00 . A A .  52 LEU CG   1 1 
        3  5936 1 1  59 LEU H    H   83.956   9.243  13.466 1.00 . A A .  52 LEU H    1 1 
        3  5937 1 1  59 LEU HA   H   85.940  11.216  13.907 1.00 . A A .  52 LEU HA   1 1 
        3  5938 1 1  59 LEU HB2  H   84.642  10.493  11.730 1.00 . A A .  52 LEU HB2  1 1 
        3  5939 1 1  59 LEU HB3  H   83.499  11.738  12.220 1.00 . A A .  52 LEU HB3  1 1 
        3  5940 1 1  59 LEU HD11 H   86.852  10.894  11.308 1.00 . A A .  52 LEU HD11 1 1 
        3  5941 1 1  59 LEU HD12 H   87.445  12.114  12.430 1.00 . A A .  52 LEU HD12 1 1 
        3  5942 1 1  59 LEU HD13 H   87.361  12.473  10.712 1.00 . A A .  52 LEU HD13 1 1 
        3  5943 1 1  59 LEU HD21 H   84.935  12.157   9.655 1.00 . A A .  52 LEU HD21 1 1 
        3  5944 1 1  59 LEU HD22 H   85.467  13.800  10.012 1.00 . A A .  52 LEU HD22 1 1 
        3  5945 1 1  59 LEU HD23 H   83.857  13.271  10.495 1.00 . A A .  52 LEU HD23 1 1 
        3  5946 1 1  59 LEU HG   H   85.471  13.316  12.406 1.00 . A A .  52 LEU HG   1 1 
        3  5947 1 1  59 LEU N    N   84.419   9.788  14.130 1.00 . A A .  52 LEU N    1 1 
        3  5948 1 1  59 LEU O    O   84.798  12.815  15.483 1.00 . A A .  52 LEU O    1 1 
        3  5949 1 1  60 ASP C    C   82.283  14.643  14.901 1.00 . A A .  53 ASP C    1 1 
        3  5950 1 1  60 ASP CA   C   82.085  13.212  15.365 1.00 . A A .  53 ASP CA   1 1 
        3  5951 1 1  60 ASP CB   C   82.502  13.058  16.819 1.00 . A A .  53 ASP CB   1 1 
        3  5952 1 1  60 ASP CG   C   81.353  13.462  17.751 1.00 . A A .  53 ASP CG   1 1 
        3  5953 1 1  60 ASP H    H   82.440  11.729  13.871 1.00 . A A .  53 ASP H    1 1 
        3  5954 1 1  60 ASP HA   H   81.043  12.956  15.260 1.00 . A A .  53 ASP HA   1 1 
        3  5955 1 1  60 ASP HB2  H   82.758  12.030  16.984 1.00 . A A .  53 ASP HB2  1 1 
        3  5956 1 1  60 ASP HB3  H   83.359  13.676  17.017 1.00 . A A .  53 ASP HB3  1 1 
        3  5957 1 1  60 ASP N    N   82.888  12.278  14.527 1.00 . A A .  53 ASP N    1 1 
        3  5958 1 1  60 ASP O    O   83.007  15.416  15.495 1.00 . A A .  53 ASP O    1 1 
        3  5959 1 1  60 ASP OD1  O   80.512  12.621  18.021 1.00 . A A .  53 ASP OD1  1 1 
        3  5960 1 1  60 ASP OD2  O   81.335  14.605  18.176 1.00 . A A .  53 ASP OD2  1 1 
        3  5961 1 1  61 VAL C    C   80.775  16.494  12.118 1.00 . A A .  54 VAL C    1 1 
        3  5962 1 1  61 VAL CA   C   81.746  16.353  13.289 1.00 . A A .  54 VAL CA   1 1 
        3  5963 1 1  61 VAL CB   C   83.192  16.582  12.841 1.00 . A A .  54 VAL CB   1 1 
        3  5964 1 1  61 VAL CG1  C   83.636  15.430  11.943 1.00 . A A .  54 VAL CG1  1 1 
        3  5965 1 1  61 VAL CG2  C   83.309  17.914  12.090 1.00 . A A .  54 VAL CG2  1 1 
        3  5966 1 1  61 VAL H    H   81.064  14.327  13.402 1.00 . A A .  54 VAL H    1 1 
        3  5967 1 1  61 VAL HA   H   81.488  17.065  14.044 1.00 . A A .  54 VAL HA   1 1 
        3  5968 1 1  61 VAL HB   H   83.827  16.606  13.712 1.00 . A A .  54 VAL HB   1 1 
        3  5969 1 1  61 VAL HG11 H   83.464  14.491  12.455 1.00 . A A .  54 VAL HG11 1 1 
        3  5970 1 1  61 VAL HG12 H   84.687  15.531  11.722 1.00 . A A .  54 VAL HG12 1 1 
        3  5971 1 1  61 VAL HG13 H   83.072  15.448  11.026 1.00 . A A .  54 VAL HG13 1 1 
        3  5972 1 1  61 VAL HG21 H   84.342  18.087  11.827 1.00 . A A .  54 VAL HG21 1 1 
        3  5973 1 1  61 VAL HG22 H   82.962  18.716  12.725 1.00 . A A .  54 VAL HG22 1 1 
        3  5974 1 1  61 VAL HG23 H   82.711  17.884  11.195 1.00 . A A .  54 VAL HG23 1 1 
        3  5975 1 1  61 VAL N    N   81.632  14.984  13.841 1.00 . A A .  54 VAL N    1 1 
        3  5976 1 1  61 VAL O    O   80.769  15.700  11.204 1.00 . A A .  54 VAL O    1 1 
        3  5977 1 1  62 LYS C    C   79.696  17.995   9.730 1.00 . A A .  55 LYS C    1 1 
        3  5978 1 1  62 LYS CA   C   78.957  17.686  11.045 1.00 . A A .  55 LYS CA   1 1 
        3  5979 1 1  62 LYS CB   C   78.011  18.841  11.418 1.00 . A A .  55 LYS CB   1 1 
        3  5980 1 1  62 LYS CD   C   75.825  17.558  11.632 1.00 . A A .  55 LYS CD   1 1 
        3  5981 1 1  62 LYS CE   C   74.327  17.705  11.344 1.00 . A A .  55 LYS CE   1 1 
        3  5982 1 1  62 LYS CG   C   76.610  18.611  10.830 1.00 . A A .  55 LYS CG   1 1 
        3  5983 1 1  62 LYS H    H   79.960  18.118  12.902 1.00 . A A .  55 LYS H    1 1 
        3  5984 1 1  62 LYS HA   H   78.386  16.783  10.923 1.00 . A A .  55 LYS HA   1 1 
        3  5985 1 1  62 LYS HB2  H   77.944  18.918  12.492 1.00 . A A .  55 LYS HB2  1 1 
        3  5986 1 1  62 LYS HB3  H   78.403  19.764  11.023 1.00 . A A .  55 LYS HB3  1 1 
        3  5987 1 1  62 LYS HD2  H   76.144  16.568  11.345 1.00 . A A .  55 LYS HD2  1 1 
        3  5988 1 1  62 LYS HD3  H   75.995  17.699  12.681 1.00 . A A .  55 LYS HD3  1 1 
        3  5989 1 1  62 LYS HE2  H   73.944  18.571  11.864 1.00 . A A .  55 LYS HE2  1 1 
        3  5990 1 1  62 LYS HE3  H   74.175  17.828  10.281 1.00 . A A .  55 LYS HE3  1 1 
        3  5991 1 1  62 LYS HG2  H   76.075  19.538  10.842 1.00 . A A .  55 LYS HG2  1 1 
        3  5992 1 1  62 LYS HG3  H   76.711  18.279   9.822 1.00 . A A .  55 LYS HG3  1 1 
        3  5993 1 1  62 LYS HZ1  H   72.959  16.741  12.583 1.00 . A A .  55 LYS HZ1  1 1 
        3  5994 1 1  62 LYS HZ2  H   74.299  15.788  12.155 1.00 . A A .  55 LYS HZ2  1 1 
        3  5995 1 1  62 LYS HZ3  H   73.065  16.080  11.025 1.00 . A A .  55 LYS HZ3  1 1 
        3  5996 1 1  62 LYS N    N   79.943  17.495  12.148 1.00 . A A .  55 LYS N    1 1 
        3  5997 1 1  62 LYS NZ   N   73.608  16.487  11.812 1.00 . A A .  55 LYS NZ   1 1 
        3  5998 1 1  62 LYS O    O   79.248  18.795   8.933 1.00 . A A .  55 LYS O    1 1 
        3  5999 1 1  63 LYS C    C   80.876  16.863   7.091 1.00 . A A .  56 LYS C    1 1 
        3  6000 1 1  63 LYS CA   C   81.567  17.615   8.230 1.00 . A A .  56 LYS CA   1 1 
        3  6001 1 1  63 LYS CB   C   83.015  17.117   8.381 1.00 . A A .  56 LYS CB   1 1 
        3  6002 1 1  63 LYS CD   C   85.245  17.182   7.217 1.00 . A A .  56 LYS CD   1 1 
        3  6003 1 1  63 LYS CE   C   85.716  15.992   8.058 1.00 . A A .  56 LYS CE   1 1 
        3  6004 1 1  63 LYS CG   C   83.725  17.111   7.017 1.00 . A A .  56 LYS CG   1 1 
        3  6005 1 1  63 LYS H    H   81.167  16.716  10.142 1.00 . A A .  56 LYS H    1 1 
        3  6006 1 1  63 LYS HA   H   81.568  18.674   8.016 1.00 . A A .  56 LYS HA   1 1 
        3  6007 1 1  63 LYS HB2  H   83.545  17.772   9.057 1.00 . A A .  56 LYS HB2  1 1 
        3  6008 1 1  63 LYS HB3  H   83.007  16.114   8.785 1.00 . A A .  56 LYS HB3  1 1 
        3  6009 1 1  63 LYS HD2  H   85.735  17.157   6.255 1.00 . A A .  56 LYS HD2  1 1 
        3  6010 1 1  63 LYS HD3  H   85.498  18.100   7.725 1.00 . A A .  56 LYS HD3  1 1 
        3  6011 1 1  63 LYS HE2  H   85.229  15.091   7.714 1.00 . A A .  56 LYS HE2  1 1 
        3  6012 1 1  63 LYS HE3  H   86.788  15.883   7.961 1.00 . A A .  56 LYS HE3  1 1 
        3  6013 1 1  63 LYS HG2  H   83.475  16.203   6.486 1.00 . A A .  56 LYS HG2  1 1 
        3  6014 1 1  63 LYS HG3  H   83.404  17.964   6.438 1.00 . A A .  56 LYS HG3  1 1 
        3  6015 1 1  63 LYS HZ1  H   86.170  15.948  10.090 1.00 . A A .  56 LYS HZ1  1 1 
        3  6016 1 1  63 LYS HZ2  H   84.532  15.665   9.739 1.00 . A A .  56 LYS HZ2  1 1 
        3  6017 1 1  63 LYS HZ3  H   85.168  17.237   9.634 1.00 . A A .  56 LYS HZ3  1 1 
        3  6018 1 1  63 LYS N    N   80.819  17.361   9.493 1.00 . A A .  56 LYS N    1 1 
        3  6019 1 1  63 LYS NZ   N   85.370  16.228   9.489 1.00 . A A .  56 LYS NZ   1 1 
        3  6020 1 1  63 LYS O    O   80.105  15.951   7.315 1.00 . A A .  56 LYS O    1 1 
        3  6021 1 1  64 ASP C    C   80.997  15.123   4.643 1.00 . A A .  57 ASP C    1 1 
        3  6022 1 1  64 ASP CA   C   80.491  16.559   4.727 1.00 . A A .  57 ASP CA   1 1 
        3  6023 1 1  64 ASP CB   C   80.815  17.312   3.432 1.00 . A A .  57 ASP CB   1 1 
        3  6024 1 1  64 ASP CG   C   82.224  17.902   3.518 1.00 . A A .  57 ASP CG   1 1 
        3  6025 1 1  64 ASP H    H   81.756  17.980   5.717 1.00 . A A .  57 ASP H    1 1 
        3  6026 1 1  64 ASP HA   H   79.422  16.546   4.876 1.00 . A A .  57 ASP HA   1 1 
        3  6027 1 1  64 ASP HB2  H   80.757  16.638   2.589 1.00 . A A .  57 ASP HB2  1 1 
        3  6028 1 1  64 ASP HB3  H   80.103  18.109   3.301 1.00 . A A .  57 ASP HB3  1 1 
        3  6029 1 1  64 ASP N    N   81.138  17.243   5.875 1.00 . A A .  57 ASP N    1 1 
        3  6030 1 1  64 ASP O    O   82.007  14.837   4.034 1.00 . A A .  57 ASP O    1 1 
        3  6031 1 1  64 ASP OD1  O   83.138  17.280   3.001 1.00 . A A .  57 ASP OD1  1 1 
        3  6032 1 1  64 ASP OD2  O   82.365  18.965   4.099 1.00 . A A .  57 ASP OD2  1 1 
        3  6033 1 1  65 TRP C    C   80.179  12.161   3.911 1.00 . A A .  58 TRP C    1 1 
        3  6034 1 1  65 TRP CA   C   80.695  12.796   5.211 1.00 . A A .  58 TRP CA   1 1 
        3  6035 1 1  65 TRP CB   C   80.037  12.043   6.358 1.00 . A A .  58 TRP CB   1 1 
        3  6036 1 1  65 TRP CD1  C   81.581  13.043   8.130 1.00 . A A .  58 TRP CD1  1 1 
        3  6037 1 1  65 TRP CD2  C   79.490  12.669   8.865 1.00 . A A .  58 TRP CD2  1 1 
        3  6038 1 1  65 TRP CE2  C   80.205  13.182   9.964 1.00 . A A .  58 TRP CE2  1 1 
        3  6039 1 1  65 TRP CE3  C   78.138  12.346   9.049 1.00 . A A .  58 TRP CE3  1 1 
        3  6040 1 1  65 TRP CG   C   80.378  12.581   7.716 1.00 . A A .  58 TRP CG   1 1 
        3  6041 1 1  65 TRP CH2  C   78.247  13.032  11.374 1.00 . A A .  58 TRP CH2  1 1 
        3  6042 1 1  65 TRP CZ2  C   79.594  13.361  11.211 1.00 . A A .  58 TRP CZ2  1 1 
        3  6043 1 1  65 TRP CZ3  C   77.519  12.530  10.293 1.00 . A A .  58 TRP CZ3  1 1 
        3  6044 1 1  65 TRP H    H   79.474  14.484   5.722 1.00 . A A .  58 TRP H    1 1 
        3  6045 1 1  65 TRP HA   H   81.767  12.708   5.273 1.00 . A A .  58 TRP HA   1 1 
        3  6046 1 1  65 TRP HB2  H   78.981  12.110   6.232 1.00 . A A .  58 TRP HB2  1 1 
        3  6047 1 1  65 TRP HB3  H   80.329  11.007   6.306 1.00 . A A .  58 TRP HB3  1 1 
        3  6048 1 1  65 TRP HD1  H   82.471  13.119   7.524 1.00 . A A .  58 TRP HD1  1 1 
        3  6049 1 1  65 TRP HE1  H   82.203  13.758  10.022 1.00 . A A .  58 TRP HE1  1 1 
        3  6050 1 1  65 TRP HE3  H   77.573  11.962   8.223 1.00 . A A .  58 TRP HE3  1 1 
        3  6051 1 1  65 TRP HH2  H   77.768  13.173  12.332 1.00 . A A .  58 TRP HH2  1 1 
        3  6052 1 1  65 TRP HZ2  H   80.158  13.734  12.046 1.00 . A A .  58 TRP HZ2  1 1 
        3  6053 1 1  65 TRP HZ3  H   76.477  12.274  10.419 1.00 . A A .  58 TRP HZ3  1 1 
        3  6054 1 1  65 TRP N    N   80.287  14.222   5.248 1.00 . A A .  58 TRP N    1 1 
        3  6055 1 1  65 TRP NE1  N   81.478  13.397   9.473 1.00 . A A .  58 TRP NE1  1 1 
        3  6056 1 1  65 TRP O    O   80.878  11.446   3.228 1.00 . A A .  58 TRP O    1 1 
        3  6057 1 1  66 SER C    C   79.308  11.890   1.187 1.00 . A A .  59 SER C    1 1 
        3  6058 1 1  66 SER CA   C   78.329  11.809   2.361 1.00 . A A .  59 SER CA   1 1 
        3  6059 1 1  66 SER CB   C   77.056  12.584   2.022 1.00 . A A .  59 SER CB   1 1 
        3  6060 1 1  66 SER H    H   78.390  12.969   4.168 1.00 . A A .  59 SER H    1 1 
        3  6061 1 1  66 SER HA   H   78.073  10.776   2.546 1.00 . A A .  59 SER HA   1 1 
        3  6062 1 1  66 SER HB2  H   77.233  13.640   2.138 1.00 . A A .  59 SER HB2  1 1 
        3  6063 1 1  66 SER HB3  H   76.769  12.380   1.001 1.00 . A A .  59 SER HB3  1 1 
        3  6064 1 1  66 SER HG   H   76.218  11.299   3.219 1.00 . A A .  59 SER HG   1 1 
        3  6065 1 1  66 SER N    N   78.936  12.403   3.589 1.00 . A A .  59 SER N    1 1 
        3  6066 1 1  66 SER O    O   79.626  10.899   0.560 1.00 . A A .  59 SER O    1 1 
        3  6067 1 1  66 SER OG   O   76.018  12.185   2.908 1.00 . A A .  59 SER OG   1 1 
        3  6068 1 1  67 ASP C    C   81.879  12.210  -0.124 1.00 . A A .  60 ASP C    1 1 
        3  6069 1 1  67 ASP CA   C   80.729  13.220  -0.250 1.00 . A A .  60 ASP CA   1 1 
        3  6070 1 1  67 ASP CB   C   81.288  14.645  -0.226 1.00 . A A .  60 ASP CB   1 1 
        3  6071 1 1  67 ASP CG   C   82.429  14.778  -1.240 1.00 . A A .  60 ASP CG   1 1 
        3  6072 1 1  67 ASP H    H   79.503  13.847   1.402 1.00 . A A .  60 ASP H    1 1 
        3  6073 1 1  67 ASP HA   H   80.208  13.056  -1.181 1.00 . A A .  60 ASP HA   1 1 
        3  6074 1 1  67 ASP HB2  H   80.501  15.342  -0.478 1.00 . A A .  60 ASP HB2  1 1 
        3  6075 1 1  67 ASP HB3  H   81.659  14.865   0.764 1.00 . A A .  60 ASP HB3  1 1 
        3  6076 1 1  67 ASP N    N   79.779  13.062   0.885 1.00 . A A .  60 ASP N    1 1 
        3  6077 1 1  67 ASP O    O   82.533  11.883  -1.095 1.00 . A A .  60 ASP O    1 1 
        3  6078 1 1  67 ASP OD1  O   82.393  14.077  -2.238 1.00 . A A .  60 ASP OD1  1 1 
        3  6079 1 1  67 ASP OD2  O   83.318  15.578  -1.000 1.00 . A A .  60 ASP OD2  1 1 
        3  6080 1 1  68 HIS C    C   82.814   9.319   1.106 1.00 . A A .  61 HIS C    1 1 
        3  6081 1 1  68 HIS CA   C   83.277  10.770   1.246 1.00 . A A .  61 HIS CA   1 1 
        3  6082 1 1  68 HIS CB   C   83.887  10.967   2.635 1.00 . A A .  61 HIS CB   1 1 
        3  6083 1 1  68 HIS CD2  C   84.264  13.564   2.507 1.00 . A A .  61 HIS CD2  1 1 
        3  6084 1 1  68 HIS CE1  C   86.393  13.593   2.906 1.00 . A A .  61 HIS CE1  1 1 
        3  6085 1 1  68 HIS CG   C   84.654  12.260   2.680 1.00 . A A .  61 HIS CG   1 1 
        3  6086 1 1  68 HIS H    H   81.633  12.022   1.837 1.00 . A A .  61 HIS H    1 1 
        3  6087 1 1  68 HIS HA   H   84.031  10.956   0.505 1.00 . A A .  61 HIS HA   1 1 
        3  6088 1 1  68 HIS HB2  H   83.106  10.988   3.375 1.00 . A A .  61 HIS HB2  1 1 
        3  6089 1 1  68 HIS HB3  H   84.550  10.152   2.846 1.00 . A A .  61 HIS HB3  1 1 
        3  6090 1 1  68 HIS HD1  H   86.597  11.532   3.101 1.00 . A A .  61 HIS HD1  1 1 
        3  6091 1 1  68 HIS HD2  H   83.258  13.888   2.289 1.00 . A A .  61 HIS HD2  1 1 
        3  6092 1 1  68 HIS HE1  H   87.406  13.931   3.070 1.00 . A A .  61 HIS HE1  1 1 
        3  6093 1 1  68 HIS N    N   82.151  11.733   1.063 1.00 . A A .  61 HIS N    1 1 
        3  6094 1 1  68 HIS ND1  N   86.016  12.302   2.933 1.00 . A A .  61 HIS ND1  1 1 
        3  6095 1 1  68 HIS NE2  N   85.364  14.405   2.651 1.00 . A A .  61 HIS NE2  1 1 
        3  6096 1 1  68 HIS O    O   81.651   8.994   1.238 1.00 . A A .  61 HIS O    1 1 
        3  6097 1 1  69 ALA C    C   84.796   6.246   0.745 1.00 . A A .  62 ALA C    1 1 
        3  6098 1 1  69 ALA CA   C   83.463   6.999   0.694 1.00 . A A .  62 ALA CA   1 1 
        3  6099 1 1  69 ALA CB   C   82.776   6.750  -0.651 1.00 . A A .  62 ALA CB   1 1 
        3  6100 1 1  69 ALA H    H   84.681   8.769   0.757 1.00 . A A .  62 ALA H    1 1 
        3  6101 1 1  69 ALA HA   H   82.825   6.668   1.502 1.00 . A A .  62 ALA HA   1 1 
        3  6102 1 1  69 ALA HB1  H   82.005   7.491  -0.803 1.00 . A A .  62 ALA HB1  1 1 
        3  6103 1 1  69 ALA HB2  H   82.333   5.765  -0.651 1.00 . A A .  62 ALA HB2  1 1 
        3  6104 1 1  69 ALA HB3  H   83.503   6.818  -1.446 1.00 . A A .  62 ALA HB3  1 1 
        3  6105 1 1  69 ALA N    N   83.756   8.453   0.847 1.00 . A A .  62 ALA N    1 1 
        3  6106 1 1  69 ALA O    O   85.848   6.854   0.724 1.00 . A A .  62 ALA O    1 1 
        3  6107 1 1  70 LEU C    C   86.500   3.747  -0.525 1.00 . A A .  63 LEU C    1 1 
        3  6108 1 1  70 LEU CA   C   86.080   4.185   0.880 1.00 . A A .  63 LEU CA   1 1 
        3  6109 1 1  70 LEU CB   C   85.937   2.938   1.764 1.00 . A A .  63 LEU CB   1 1 
        3  6110 1 1  70 LEU CD1  C   86.565   4.267   3.816 1.00 . A A .  63 LEU CD1  1 1 
        3  6111 1 1  70 LEU CD2  C   84.135   3.958   3.223 1.00 . A A .  63 LEU CD2  1 1 
        3  6112 1 1  70 LEU CG   C   85.534   3.312   3.199 1.00 . A A .  63 LEU CG   1 1 
        3  6113 1 1  70 LEU H    H   83.930   4.449   0.846 1.00 . A A .  63 LEU H    1 1 
        3  6114 1 1  70 LEU HA   H   86.851   4.822   1.287 1.00 . A A .  63 LEU HA   1 1 
        3  6115 1 1  70 LEU HB2  H   85.187   2.287   1.346 1.00 . A A .  63 LEU HB2  1 1 
        3  6116 1 1  70 LEU HB3  H   86.882   2.417   1.791 1.00 . A A .  63 LEU HB3  1 1 
        3  6117 1 1  70 LEU HD11 H   86.362   5.279   3.498 1.00 . A A .  63 LEU HD11 1 1 
        3  6118 1 1  70 LEU HD12 H   87.558   3.981   3.502 1.00 . A A .  63 LEU HD12 1 1 
        3  6119 1 1  70 LEU HD13 H   86.502   4.212   4.893 1.00 . A A .  63 LEU HD13 1 1 
        3  6120 1 1  70 LEU HD21 H   83.658   3.723   4.163 1.00 . A A .  63 LEU HD21 1 1 
        3  6121 1 1  70 LEU HD22 H   83.535   3.569   2.412 1.00 . A A .  63 LEU HD22 1 1 
        3  6122 1 1  70 LEU HD23 H   84.220   5.031   3.124 1.00 . A A .  63 LEU HD23 1 1 
        3  6123 1 1  70 LEU HG   H   85.510   2.408   3.784 1.00 . A A .  63 LEU HG   1 1 
        3  6124 1 1  70 LEU N    N   84.783   4.935   0.819 1.00 . A A .  63 LEU N    1 1 
        3  6125 1 1  70 LEU O    O   85.681   3.446  -1.371 1.00 . A A .  63 LEU O    1 1 
        3  6126 1 1  71 TRP C    C   89.407   2.252  -1.889 1.00 . A A .  64 TRP C    1 1 
        3  6127 1 1  71 TRP CA   C   88.320   3.316  -2.112 1.00 . A A .  64 TRP CA   1 1 
        3  6128 1 1  71 TRP CB   C   88.849   4.604  -2.819 1.00 . A A .  64 TRP CB   1 1 
        3  6129 1 1  71 TRP CD1  C   91.316   4.343  -2.211 1.00 . A A .  64 TRP CD1  1 1 
        3  6130 1 1  71 TRP CD2  C   90.997   4.855  -4.378 1.00 . A A .  64 TRP CD2  1 1 
        3  6131 1 1  71 TRP CE2  C   92.395   4.736  -4.190 1.00 . A A .  64 TRP CE2  1 1 
        3  6132 1 1  71 TRP CE3  C   90.528   5.182  -5.663 1.00 . A A .  64 TRP CE3  1 1 
        3  6133 1 1  71 TRP CG   C   90.329   4.580  -3.110 1.00 . A A .  64 TRP CG   1 1 
        3  6134 1 1  71 TRP CH2  C   92.812   5.267  -6.507 1.00 . A A .  64 TRP CH2  1 1 
        3  6135 1 1  71 TRP CZ2  C   93.295   4.938  -5.237 1.00 . A A .  64 TRP CZ2  1 1 
        3  6136 1 1  71 TRP CZ3  C   91.431   5.389  -6.719 1.00 . A A .  64 TRP CZ3  1 1 
        3  6137 1 1  71 TRP H    H   88.417   3.980  -0.061 1.00 . A A .  64 TRP H    1 1 
        3  6138 1 1  71 TRP HA   H   87.526   2.874  -2.710 1.00 . A A .  64 TRP HA   1 1 
        3  6139 1 1  71 TRP HB2  H   88.324   4.742  -3.748 1.00 . A A .  64 TRP HB2  1 1 
        3  6140 1 1  71 TRP HB3  H   88.634   5.450  -2.188 1.00 . A A .  64 TRP HB3  1 1 
        3  6141 1 1  71 TRP HD1  H   91.177   4.119  -1.167 1.00 . A A .  64 TRP HD1  1 1 
        3  6142 1 1  71 TRP HE1  H   93.411   4.263  -2.434 1.00 . A A .  64 TRP HE1  1 1 
        3  6143 1 1  71 TRP HE3  H   89.467   5.278  -5.838 1.00 . A A .  64 TRP HE3  1 1 
        3  6144 1 1  71 TRP HH2  H   93.501   5.429  -7.322 1.00 . A A .  64 TRP HH2  1 1 
        3  6145 1 1  71 TRP HZ2  H   94.357   4.843  -5.067 1.00 . A A .  64 TRP HZ2  1 1 
        3  6146 1 1  71 TRP HZ3  H   91.060   5.643  -7.701 1.00 . A A .  64 TRP HZ3  1 1 
        3  6147 1 1  71 TRP N    N   87.787   3.721  -0.770 1.00 . A A .  64 TRP N    1 1 
        3  6148 1 1  71 TRP NE1  N   92.538   4.414  -2.856 1.00 . A A .  64 TRP NE1  1 1 
        3  6149 1 1  71 TRP O    O   90.039   2.214  -0.851 1.00 . A A .  64 TRP O    1 1 
        3  6150 1 1  72 TRP C    C   91.788   0.563  -3.648 1.00 . A A .  65 TRP C    1 1 
        3  6151 1 1  72 TRP CA   C   90.642   0.294  -2.675 1.00 . A A .  65 TRP CA   1 1 
        3  6152 1 1  72 TRP CB   C   90.015  -1.067  -2.996 1.00 . A A .  65 TRP CB   1 1 
        3  6153 1 1  72 TRP CD1  C   92.139  -2.055  -1.987 1.00 . A A .  65 TRP CD1  1 1 
        3  6154 1 1  72 TRP CD2  C   90.561  -3.602  -2.408 1.00 . A A .  65 TRP CD2  1 1 
        3  6155 1 1  72 TRP CE2  C   91.667  -4.289  -1.856 1.00 . A A .  65 TRP CE2  1 1 
        3  6156 1 1  72 TRP CE3  C   89.427  -4.351  -2.765 1.00 . A A .  65 TRP CE3  1 1 
        3  6157 1 1  72 TRP CG   C   90.879  -2.183  -2.480 1.00 . A A .  65 TRP CG   1 1 
        3  6158 1 1  72 TRP CH2  C   90.513  -6.400  -2.029 1.00 . A A .  65 TRP CH2  1 1 
        3  6159 1 1  72 TRP CZ2  C   91.648  -5.672  -1.667 1.00 . A A .  65 TRP CZ2  1 1 
        3  6160 1 1  72 TRP CZ3  C   89.404  -5.741  -2.576 1.00 . A A .  65 TRP CZ3  1 1 
        3  6161 1 1  72 TRP H    H   89.069   1.399  -3.655 1.00 . A A .  65 TRP H    1 1 
        3  6162 1 1  72 TRP HA   H   91.014   0.290  -1.665 1.00 . A A .  65 TRP HA   1 1 
        3  6163 1 1  72 TRP HB2  H   89.045  -1.126  -2.531 1.00 . A A .  65 TRP HB2  1 1 
        3  6164 1 1  72 TRP HB3  H   89.903  -1.168  -4.066 1.00 . A A .  65 TRP HB3  1 1 
        3  6165 1 1  72 TRP HD1  H   92.693  -1.135  -1.895 1.00 . A A .  65 TRP HD1  1 1 
        3  6166 1 1  72 TRP HE1  H   93.484  -3.485  -1.227 1.00 . A A .  65 TRP HE1  1 1 
        3  6167 1 1  72 TRP HE3  H   88.566  -3.853  -3.188 1.00 . A A .  65 TRP HE3  1 1 
        3  6168 1 1  72 TRP HH2  H   90.489  -7.471  -1.886 1.00 . A A .  65 TRP HH2  1 1 
        3  6169 1 1  72 TRP HZ2  H   92.505  -6.175  -1.246 1.00 . A A .  65 TRP HZ2  1 1 
        3  6170 1 1  72 TRP HZ3  H   88.528  -6.304  -2.853 1.00 . A A .  65 TRP HZ3  1 1 
        3  6171 1 1  72 TRP N    N   89.608   1.368  -2.838 1.00 . A A .  65 TRP N    1 1 
        3  6172 1 1  72 TRP NE1  N   92.601  -3.303  -1.613 1.00 . A A .  65 TRP NE1  1 1 
        3  6173 1 1  72 TRP O    O   91.733   0.166  -4.786 1.00 . A A .  65 TRP O    1 1 
        3  6174 1 1  73 GLU C    C   94.509   0.262  -4.748 1.00 . A A .  66 GLU C    1 1 
        3  6175 1 1  73 GLU CA   C   93.951   1.544  -4.137 1.00 . A A .  66 GLU CA   1 1 
        3  6176 1 1  73 GLU CB   C   95.056   2.259  -3.377 1.00 . A A .  66 GLU CB   1 1 
        3  6177 1 1  73 GLU CD   C   96.455   2.218  -1.307 1.00 . A A .  66 GLU CD   1 1 
        3  6178 1 1  73 GLU CG   C   95.377   1.481  -2.104 1.00 . A A .  66 GLU CG   1 1 
        3  6179 1 1  73 GLU H    H   92.835   1.563  -2.291 1.00 . A A .  66 GLU H    1 1 
        3  6180 1 1  73 GLU HA   H   93.599   2.186  -4.930 1.00 . A A .  66 GLU HA   1 1 
        3  6181 1 1  73 GLU HB2  H   95.939   2.320  -3.997 1.00 . A A .  66 GLU HB2  1 1 
        3  6182 1 1  73 GLU HB3  H   94.726   3.247  -3.124 1.00 . A A .  66 GLU HB3  1 1 
        3  6183 1 1  73 GLU HG2  H   94.484   1.386  -1.506 1.00 . A A .  66 GLU HG2  1 1 
        3  6184 1 1  73 GLU HG3  H   95.735   0.502  -2.372 1.00 . A A .  66 GLU HG3  1 1 
        3  6185 1 1  73 GLU N    N   92.815   1.241  -3.216 1.00 . A A .  66 GLU N    1 1 
        3  6186 1 1  73 GLU O    O   95.092   0.287  -5.809 1.00 . A A .  66 GLU O    1 1 
        3  6187 1 1  73 GLU OE1  O   96.580   3.418  -1.485 1.00 . A A .  66 GLU OE1  1 1 
        3  6188 1 1  73 GLU OE2  O   97.137   1.568  -0.531 1.00 . A A .  66 GLU OE2  1 1 
        3  6189 1 1  74 LYS C    C   94.014  -2.334  -5.997 1.00 . A A .  67 LYS C    1 1 
        3  6190 1 1  74 LYS CA   C   94.852  -2.108  -4.746 1.00 . A A .  67 LYS CA   1 1 
        3  6191 1 1  74 LYS CB   C   94.682  -3.311  -3.814 1.00 . A A .  67 LYS CB   1 1 
        3  6192 1 1  74 LYS CD   C   96.753  -2.696  -2.536 1.00 . A A .  67 LYS CD   1 1 
        3  6193 1 1  74 LYS CE   C   97.413  -2.831  -1.153 1.00 . A A .  67 LYS CE   1 1 
        3  6194 1 1  74 LYS CG   C   95.260  -3.013  -2.430 1.00 . A A .  67 LYS CG   1 1 
        3  6195 1 1  74 LYS H    H   93.845  -0.893  -3.271 1.00 . A A .  67 LYS H    1 1 
        3  6196 1 1  74 LYS HA   H   95.892  -1.980  -5.009 1.00 . A A .  67 LYS HA   1 1 
        3  6197 1 1  74 LYS HB2  H   93.633  -3.536  -3.719 1.00 . A A .  67 LYS HB2  1 1 
        3  6198 1 1  74 LYS HB3  H   95.192  -4.165  -4.236 1.00 . A A .  67 LYS HB3  1 1 
        3  6199 1 1  74 LYS HD2  H   97.219  -3.384  -3.227 1.00 . A A .  67 LYS HD2  1 1 
        3  6200 1 1  74 LYS HD3  H   96.876  -1.686  -2.895 1.00 . A A .  67 LYS HD3  1 1 
        3  6201 1 1  74 LYS HE2  H   98.257  -2.159  -1.087 1.00 . A A .  67 LYS HE2  1 1 
        3  6202 1 1  74 LYS HE3  H   96.696  -2.586  -0.378 1.00 . A A .  67 LYS HE3  1 1 
        3  6203 1 1  74 LYS HG2  H   94.747  -2.168  -2.000 1.00 . A A .  67 LYS HG2  1 1 
        3  6204 1 1  74 LYS HG3  H   95.125  -3.876  -1.795 1.00 . A A .  67 LYS HG3  1 1 
        3  6205 1 1  74 LYS HZ1  H   97.365  -4.672  -0.179 1.00 . A A .  67 LYS HZ1  1 1 
        3  6206 1 1  74 LYS HZ2  H   98.903  -4.229  -0.749 1.00 . A A .  67 LYS HZ2  1 1 
        3  6207 1 1  74 LYS HZ3  H   97.716  -4.776  -1.835 1.00 . A A .  67 LYS HZ3  1 1 
        3  6208 1 1  74 LYS N    N   94.331  -0.864  -4.120 1.00 . A A .  67 LYS N    1 1 
        3  6209 1 1  74 LYS NZ   N   97.884  -4.233  -0.965 1.00 . A A .  67 LYS NZ   1 1 
        3  6210 1 1  74 LYS O    O   94.289  -3.186  -6.819 1.00 . A A .  67 LYS O    1 1 
        3  6211 1 1  75 LYS C    C   91.729  -0.280  -7.801 1.00 . A A .  68 LYS C    1 1 
        3  6212 1 1  75 LYS CA   C   92.026  -1.681  -7.258 1.00 . A A .  68 LYS CA   1 1 
        3  6213 1 1  75 LYS CB   C   90.706  -2.323  -6.775 1.00 . A A .  68 LYS CB   1 1 
        3  6214 1 1  75 LYS CD   C   91.522  -4.652  -6.319 1.00 . A A .  68 LYS CD   1 1 
        3  6215 1 1  75 LYS CE   C   92.144  -5.555  -5.244 1.00 . A A .  68 LYS CE   1 1 
        3  6216 1 1  75 LYS CG   C   90.969  -3.374  -5.681 1.00 . A A .  68 LYS CG   1 1 
        3  6217 1 1  75 LYS H    H   92.777  -0.913  -5.410 1.00 . A A .  68 LYS H    1 1 
        3  6218 1 1  75 LYS HA   H   92.459  -2.284  -8.038 1.00 . A A .  68 LYS HA   1 1 
        3  6219 1 1  75 LYS HB2  H   90.056  -1.557  -6.372 1.00 . A A .  68 LYS HB2  1 1 
        3  6220 1 1  75 LYS HB3  H   90.215  -2.798  -7.611 1.00 . A A .  68 LYS HB3  1 1 
        3  6221 1 1  75 LYS HD2  H   90.718  -5.181  -6.811 1.00 . A A .  68 LYS HD2  1 1 
        3  6222 1 1  75 LYS HD3  H   92.275  -4.390  -7.047 1.00 . A A .  68 LYS HD3  1 1 
        3  6223 1 1  75 LYS HE2  H   93.183  -5.301  -5.121 1.00 . A A .  68 LYS HE2  1 1 
        3  6224 1 1  75 LYS HE3  H   91.628  -5.422  -4.301 1.00 . A A .  68 LYS HE3  1 1 
        3  6225 1 1  75 LYS HG2  H   91.671  -2.998  -4.953 1.00 . A A .  68 LYS HG2  1 1 
        3  6226 1 1  75 LYS HG3  H   90.044  -3.602  -5.183 1.00 . A A .  68 LYS HG3  1 1 
        3  6227 1 1  75 LYS HZ1  H   92.953  -7.309  -6.021 1.00 . A A .  68 LYS HZ1  1 1 
        3  6228 1 1  75 LYS HZ2  H   91.323  -7.057  -6.430 1.00 . A A .  68 LYS HZ2  1 1 
        3  6229 1 1  75 LYS HZ3  H   91.742  -7.562  -4.862 1.00 . A A .  68 LYS HZ3  1 1 
        3  6230 1 1  75 LYS N    N   92.963  -1.566  -6.110 1.00 . A A .  68 LYS N    1 1 
        3  6231 1 1  75 LYS NZ   N   92.032  -6.978  -5.671 1.00 . A A .  68 LYS NZ   1 1 
        3  6232 1 1  75 LYS O    O   91.134  -0.125  -8.848 1.00 . A A .  68 LYS O    1 1 
        3  6233 1 1  76 ARG C    C   90.315   2.192  -7.831 1.00 . A A .  69 ARG C    1 1 
        3  6234 1 1  76 ARG CA   C   91.806   2.128  -7.530 1.00 . A A .  69 ARG CA   1 1 
        3  6235 1 1  76 ARG CB   C   92.605   2.468  -8.799 1.00 . A A .  69 ARG CB   1 1 
        3  6236 1 1  76 ARG CD   C   94.862   1.410  -8.453 1.00 . A A .  69 ARG CD   1 1 
        3  6237 1 1  76 ARG CG   C   94.089   2.729  -8.463 1.00 . A A .  69 ARG CG   1 1 
        3  6238 1 1  76 ARG CZ   C   95.638  -0.204 -10.086 1.00 . A A .  69 ARG CZ   1 1 
        3  6239 1 1  76 ARG H    H   92.557   0.598  -6.215 1.00 . A A .  69 ARG H    1 1 
        3  6240 1 1  76 ARG HA   H   92.041   2.823  -6.742 1.00 . A A .  69 ARG HA   1 1 
        3  6241 1 1  76 ARG HB2  H   92.530   1.647  -9.499 1.00 . A A .  69 ARG HB2  1 1 
        3  6242 1 1  76 ARG HB3  H   92.184   3.352  -9.250 1.00 . A A .  69 ARG HB3  1 1 
        3  6243 1 1  76 ARG HD2  H   95.815   1.553  -7.967 1.00 . A A .  69 ARG HD2  1 1 
        3  6244 1 1  76 ARG HD3  H   94.293   0.670  -7.919 1.00 . A A .  69 ARG HD3  1 1 
        3  6245 1 1  76 ARG HE   H   94.806   1.523 -10.604 1.00 . A A .  69 ARG HE   1 1 
        3  6246 1 1  76 ARG HG2  H   94.514   3.383  -9.210 1.00 . A A .  69 ARG HG2  1 1 
        3  6247 1 1  76 ARG HG3  H   94.172   3.196  -7.494 1.00 . A A .  69 ARG HG3  1 1 
        3  6248 1 1  76 ARG HH11 H   95.547  -0.020 -12.078 1.00 . A A .  69 ARG HH11 1 1 
        3  6249 1 1  76 ARG HH12 H   96.255  -1.488 -11.493 1.00 . A A .  69 ARG HH12 1 1 
        3  6250 1 1  76 ARG HH21 H   95.860  -0.656  -8.148 1.00 . A A .  69 ARG HH21 1 1 
        3  6251 1 1  76 ARG HH22 H   96.432  -1.849  -9.266 1.00 . A A .  69 ARG HH22 1 1 
        3  6252 1 1  76 ARG N    N   92.105   0.744  -7.075 1.00 . A A .  69 ARG N    1 1 
        3  6253 1 1  76 ARG NE   N   95.081   0.954  -9.855 1.00 . A A .  69 ARG NE   1 1 
        3  6254 1 1  76 ARG NH1  N   95.828  -0.602 -11.315 1.00 . A A .  69 ARG NH1  1 1 
        3  6255 1 1  76 ARG NH2  N   96.005  -0.962  -9.089 1.00 . A A .  69 ARG NH2  1 1 
        3  6256 1 1  76 ARG O    O   89.895   2.678  -8.862 1.00 . A A .  69 ARG O    1 1 
        3  6257 1 1  77 THR C    C   87.350   2.526  -6.124 1.00 . A A .  70 THR C    1 1 
        3  6258 1 1  77 THR CA   C   88.039   1.642  -7.149 1.00 . A A .  70 THR CA   1 1 
        3  6259 1 1  77 THR CB   C   87.553   0.196  -6.968 1.00 . A A .  70 THR CB   1 1 
        3  6260 1 1  77 THR CG2  C   87.490  -0.177  -5.477 1.00 . A A .  70 THR CG2  1 1 
        3  6261 1 1  77 THR H    H   89.893   1.260  -6.119 1.00 . A A .  70 THR H    1 1 
        3  6262 1 1  77 THR HA   H   87.792   1.980  -8.145 1.00 . A A .  70 THR HA   1 1 
        3  6263 1 1  77 THR HB   H   88.242  -0.462  -7.454 1.00 . A A .  70 THR HB   1 1 
        3  6264 1 1  77 THR HG1  H   86.110   0.808  -8.118 1.00 . A A .  70 THR HG1  1 1 
        3  6265 1 1  77 THR HG21 H   88.311   0.290  -4.953 1.00 . A A .  70 THR HG21 1 1 
        3  6266 1 1  77 THR HG22 H   87.560  -1.250  -5.370 1.00 . A A .  70 THR HG22 1 1 
        3  6267 1 1  77 THR HG23 H   86.555   0.166  -5.060 1.00 . A A .  70 THR HG23 1 1 
        3  6268 1 1  77 THR N    N   89.515   1.666  -6.936 1.00 . A A .  70 THR N    1 1 
        3  6269 1 1  77 THR O    O   87.979   3.215  -5.358 1.00 . A A .  70 THR O    1 1 
        3  6270 1 1  77 THR OG1  O   86.266   0.050  -7.549 1.00 . A A .  70 THR OG1  1 1 
        3  6271 1 1  78 TRP C    C   84.388   2.173  -4.406 1.00 . A A .  71 TRP C    1 1 
        3  6272 1 1  78 TRP CA   C   85.254   3.216  -5.098 1.00 . A A .  71 TRP CA   1 1 
        3  6273 1 1  78 TRP CB   C   84.407   4.289  -5.806 1.00 . A A .  71 TRP CB   1 1 
        3  6274 1 1  78 TRP CD1  C   83.469   2.834  -7.654 1.00 . A A .  71 TRP CD1  1 1 
        3  6275 1 1  78 TRP CD2  C   84.660   4.568  -8.441 1.00 . A A .  71 TRP CD2  1 1 
        3  6276 1 1  78 TRP CE2  C   84.202   3.842  -9.565 1.00 . A A .  71 TRP CE2  1 1 
        3  6277 1 1  78 TRP CE3  C   85.439   5.716  -8.667 1.00 . A A .  71 TRP CE3  1 1 
        3  6278 1 1  78 TRP CG   C   84.180   3.904  -7.236 1.00 . A A .  71 TRP CG   1 1 
        3  6279 1 1  78 TRP CH2  C   85.281   5.383 -11.074 1.00 . A A .  71 TRP CH2  1 1 
        3  6280 1 1  78 TRP CZ2  C   84.505   4.239 -10.867 1.00 . A A .  71 TRP CZ2  1 1 
        3  6281 1 1  78 TRP CZ3  C   85.747   6.120  -9.977 1.00 . A A .  71 TRP CZ3  1 1 
        3  6282 1 1  78 TRP H    H   85.589   1.847  -6.698 1.00 . A A .  71 TRP H    1 1 
        3  6283 1 1  78 TRP HA   H   85.902   3.673  -4.367 1.00 . A A .  71 TRP HA   1 1 
        3  6284 1 1  78 TRP HB2  H   83.462   4.399  -5.304 1.00 . A A .  71 TRP HB2  1 1 
        3  6285 1 1  78 TRP HB3  H   84.933   5.232  -5.776 1.00 . A A .  71 TRP HB3  1 1 
        3  6286 1 1  78 TRP HD1  H   82.973   2.123  -7.027 1.00 . A A .  71 TRP HD1  1 1 
        3  6287 1 1  78 TRP HE1  H   83.042   2.114  -9.561 1.00 . A A .  71 TRP HE1  1 1 
        3  6288 1 1  78 TRP HE3  H   85.803   6.291  -7.828 1.00 . A A .  71 TRP HE3  1 1 
        3  6289 1 1  78 TRP HH2  H   85.521   5.698 -12.079 1.00 . A A .  71 TRP HH2  1 1 
        3  6290 1 1  78 TRP HZ2  H   84.144   3.667 -11.709 1.00 . A A .  71 TRP HZ2  1 1 
        3  6291 1 1  78 TRP HZ3  H   86.345   7.004 -10.139 1.00 . A A .  71 TRP HZ3  1 1 
        3  6292 1 1  78 TRP N    N   86.052   2.453  -6.087 1.00 . A A .  71 TRP N    1 1 
        3  6293 1 1  78 TRP NE1  N   83.483   2.794  -9.025 1.00 . A A .  71 TRP NE1  1 1 
        3  6294 1 1  78 TRP O    O   83.455   1.646  -4.958 1.00 . A A .  71 TRP O    1 1 
        3  6295 1 1  79 LEU C    C   82.529   1.135  -2.342 1.00 . A A .  72 LEU C    1 1 
        3  6296 1 1  79 LEU CA   C   83.982   0.734  -2.554 1.00 . A A .  72 LEU CA   1 1 
        3  6297 1 1  79 LEU CB   C   84.665   0.413  -1.237 1.00 . A A .  72 LEU CB   1 1 
        3  6298 1 1  79 LEU CD1  C   86.924  -0.033  -0.255 1.00 . A A .  72 LEU CD1  1 1 
        3  6299 1 1  79 LEU CD2  C   86.079  -1.488  -2.133 1.00 . A A .  72 LEU CD2  1 1 
        3  6300 1 1  79 LEU CG   C   86.094  -0.063  -1.536 1.00 . A A .  72 LEU CG   1 1 
        3  6301 1 1  79 LEU H    H   85.533   2.195  -2.804 1.00 . A A .  72 LEU H    1 1 
        3  6302 1 1  79 LEU HA   H   84.008  -0.148  -3.178 1.00 . A A .  72 LEU HA   1 1 
        3  6303 1 1  79 LEU HB2  H   84.699   1.302  -0.632 1.00 . A A .  72 LEU HB2  1 1 
        3  6304 1 1  79 LEU HB3  H   84.125  -0.359  -0.718 1.00 . A A .  72 LEU HB3  1 1 
        3  6305 1 1  79 LEU HD11 H   87.823  -0.615  -0.397 1.00 . A A .  72 LEU HD11 1 1 
        3  6306 1 1  79 LEU HD12 H   86.347  -0.448   0.557 1.00 . A A .  72 LEU HD12 1 1 
        3  6307 1 1  79 LEU HD13 H   87.190   0.989  -0.027 1.00 . A A .  72 LEU HD13 1 1 
        3  6308 1 1  79 LEU HD21 H   86.998  -2.002  -1.882 1.00 . A A .  72 LEU HD21 1 1 
        3  6309 1 1  79 LEU HD22 H   85.995  -1.420  -3.210 1.00 . A A .  72 LEU HD22 1 1 
        3  6310 1 1  79 LEU HD23 H   85.241  -2.047  -1.743 1.00 . A A .  72 LEU HD23 1 1 
        3  6311 1 1  79 LEU HG   H   86.539   0.609  -2.251 1.00 . A A .  72 LEU HG   1 1 
        3  6312 1 1  79 LEU N    N   84.738   1.808  -3.226 1.00 . A A .  72 LEU N    1 1 
        3  6313 1 1  79 LEU O    O   82.137   1.627  -1.305 1.00 . A A .  72 LEU O    1 1 
        3  6314 1 1  80 LEU C    C   79.519  -0.149  -3.495 1.00 . A A .  73 LEU C    1 1 
        3  6315 1 1  80 LEU CA   C   80.261   1.171  -3.265 1.00 . A A .  73 LEU CA   1 1 
        3  6316 1 1  80 LEU CB   C   79.845   2.228  -4.318 1.00 . A A .  73 LEU CB   1 1 
        3  6317 1 1  80 LEU CD1  C   79.301   1.077  -6.523 1.00 . A A .  73 LEU CD1  1 1 
        3  6318 1 1  80 LEU CD2  C   80.637   3.157  -6.524 1.00 . A A .  73 LEU CD2  1 1 
        3  6319 1 1  80 LEU CG   C   80.355   1.871  -5.740 1.00 . A A .  73 LEU CG   1 1 
        3  6320 1 1  80 LEU H    H   82.096   0.464  -4.144 1.00 . A A .  73 LEU H    1 1 
        3  6321 1 1  80 LEU HA   H   80.013   1.538  -2.276 1.00 . A A .  73 LEU HA   1 1 
        3  6322 1 1  80 LEU HB2  H   78.767   2.307  -4.331 1.00 . A A .  73 LEU HB2  1 1 
        3  6323 1 1  80 LEU HB3  H   80.262   3.182  -4.021 1.00 . A A .  73 LEU HB3  1 1 
        3  6324 1 1  80 LEU HD11 H   79.740   0.718  -7.447 1.00 . A A .  73 LEU HD11 1 1 
        3  6325 1 1  80 LEU HD12 H   78.465   1.720  -6.752 1.00 . A A .  73 LEU HD12 1 1 
        3  6326 1 1  80 LEU HD13 H   78.961   0.243  -5.940 1.00 . A A .  73 LEU HD13 1 1 
        3  6327 1 1  80 LEU HD21 H   79.770   3.801  -6.482 1.00 . A A .  73 LEU HD21 1 1 
        3  6328 1 1  80 LEU HD22 H   80.853   2.913  -7.553 1.00 . A A .  73 LEU HD22 1 1 
        3  6329 1 1  80 LEU HD23 H   81.479   3.663  -6.091 1.00 . A A .  73 LEU HD23 1 1 
        3  6330 1 1  80 LEU HG   H   81.261   1.292  -5.667 1.00 . A A .  73 LEU HG   1 1 
        3  6331 1 1  80 LEU N    N   81.727   0.881  -3.340 1.00 . A A .  73 LEU N    1 1 
        3  6332 1 1  80 LEU O    O   78.316  -0.185  -3.660 1.00 . A A .  73 LEU O    1 1 
        3  6333 1 1  81 LYS C    C   78.952  -3.063  -2.448 1.00 . A A .  74 LYS C    1 1 
        3  6334 1 1  81 LYS CA   C   79.633  -2.577  -3.735 1.00 . A A .  74 LYS CA   1 1 
        3  6335 1 1  81 LYS CB   C   80.712  -3.610  -4.142 1.00 . A A .  74 LYS CB   1 1 
        3  6336 1 1  81 LYS CD   C   81.370  -2.992  -6.544 1.00 . A A .  74 LYS CD   1 1 
        3  6337 1 1  81 LYS CE   C   80.550  -1.745  -6.865 1.00 . A A .  74 LYS CE   1 1 
        3  6338 1 1  81 LYS CG   C   81.808  -3.005  -5.058 1.00 . A A .  74 LYS CG   1 1 
        3  6339 1 1  81 LYS H    H   81.215  -1.175  -3.384 1.00 . A A .  74 LYS H    1 1 
        3  6340 1 1  81 LYS HA   H   78.891  -2.508  -4.510 1.00 . A A .  74 LYS HA   1 1 
        3  6341 1 1  81 LYS HB2  H   81.189  -3.990  -3.247 1.00 . A A .  74 LYS HB2  1 1 
        3  6342 1 1  81 LYS HB3  H   80.233  -4.427  -4.649 1.00 . A A .  74 LYS HB3  1 1 
        3  6343 1 1  81 LYS HD2  H   82.247  -2.990  -7.169 1.00 . A A .  74 LYS HD2  1 1 
        3  6344 1 1  81 LYS HD3  H   80.784  -3.871  -6.764 1.00 . A A .  74 LYS HD3  1 1 
        3  6345 1 1  81 LYS HE2  H   79.533  -1.895  -6.557 1.00 . A A .  74 LYS HE2  1 1 
        3  6346 1 1  81 LYS HE3  H   80.965  -0.898  -6.352 1.00 . A A .  74 LYS HE3  1 1 
        3  6347 1 1  81 LYS HG2  H   82.046  -2.007  -4.739 1.00 . A A .  74 LYS HG2  1 1 
        3  6348 1 1  81 LYS HG3  H   82.700  -3.611  -4.970 1.00 . A A .  74 LYS HG3  1 1 
        3  6349 1 1  81 LYS HZ1  H   80.976  -0.551  -8.517 1.00 . A A .  74 LYS HZ1  1 1 
        3  6350 1 1  81 LYS HZ2  H   79.621  -1.556  -8.719 1.00 . A A .  74 LYS HZ2  1 1 
        3  6351 1 1  81 LYS HZ3  H   81.187  -2.211  -8.792 1.00 . A A .  74 LYS HZ3  1 1 
        3  6352 1 1  81 LYS N    N   80.250  -1.239  -3.512 1.00 . A A .  74 LYS N    1 1 
        3  6353 1 1  81 LYS NZ   N   80.586  -1.497  -8.334 1.00 . A A .  74 LYS NZ   1 1 
        3  6354 1 1  81 LYS O    O   79.215  -4.151  -1.976 1.00 . A A .  74 LYS O    1 1 
        3  6355 1 1  82 THR C    C   76.638  -4.041  -0.941 1.00 . A A .  75 THR C    1 1 
        3  6356 1 1  82 THR CA   C   77.384  -2.737  -0.643 1.00 . A A .  75 THR CA   1 1 
        3  6357 1 1  82 THR CB   C   76.387  -1.663  -0.191 1.00 . A A .  75 THR CB   1 1 
        3  6358 1 1  82 THR CG2  C   77.133  -0.522   0.508 1.00 . A A .  75 THR CG2  1 1 
        3  6359 1 1  82 THR H    H   77.861  -1.414  -2.279 1.00 . A A .  75 THR H    1 1 
        3  6360 1 1  82 THR HA   H   78.113  -2.908   0.135 1.00 . A A .  75 THR HA   1 1 
        3  6361 1 1  82 THR HB   H   75.677  -2.096   0.497 1.00 . A A .  75 THR HB   1 1 
        3  6362 1 1  82 THR HG1  H   76.047  -1.593  -2.105 1.00 . A A .  75 THR HG1  1 1 
        3  6363 1 1  82 THR HG21 H   76.509   0.358   0.525 1.00 . A A .  75 THR HG21 1 1 
        3  6364 1 1  82 THR HG22 H   78.046  -0.304  -0.028 1.00 . A A .  75 THR HG22 1 1 
        3  6365 1 1  82 THR HG23 H   77.370  -0.815   1.520 1.00 . A A .  75 THR HG23 1 1 
        3  6366 1 1  82 THR N    N   78.074  -2.285  -1.884 1.00 . A A .  75 THR N    1 1 
        3  6367 1 1  82 THR O    O   76.072  -4.664  -0.065 1.00 . A A .  75 THR O    1 1 
        3  6368 1 1  82 THR OG1  O   75.698  -1.156  -1.325 1.00 . A A .  75 THR OG1  1 1 
        3  6369 1 1  83 HIS C    C   76.472  -6.905  -1.816 1.00 . A A .  76 HIS C    1 1 
        3  6370 1 1  83 HIS CA   C   75.909  -5.695  -2.569 1.00 . A A .  76 HIS CA   1 1 
        3  6371 1 1  83 HIS CB   C   76.068  -5.921  -4.074 1.00 . A A .  76 HIS CB   1 1 
        3  6372 1 1  83 HIS CD2  C   74.314  -4.125  -4.850 1.00 . A A .  76 HIS CD2  1 1 
        3  6373 1 1  83 HIS CE1  C   75.590  -2.995  -6.188 1.00 . A A .  76 HIS CE1  1 1 
        3  6374 1 1  83 HIS CG   C   75.549  -4.723  -4.821 1.00 . A A .  76 HIS CG   1 1 
        3  6375 1 1  83 HIS H    H   77.082  -3.916  -2.869 1.00 . A A .  76 HIS H    1 1 
        3  6376 1 1  83 HIS HA   H   74.863  -5.589  -2.337 1.00 . A A .  76 HIS HA   1 1 
        3  6377 1 1  83 HIS HB2  H   77.113  -6.066  -4.307 1.00 . A A .  76 HIS HB2  1 1 
        3  6378 1 1  83 HIS HB3  H   75.509  -6.797  -4.367 1.00 . A A .  76 HIS HB3  1 1 
        3  6379 1 1  83 HIS HD1  H   77.292  -4.153  -5.882 1.00 . A A .  76 HIS HD1  1 1 
        3  6380 1 1  83 HIS HD2  H   73.451  -4.452  -4.288 1.00 . A A .  76 HIS HD2  1 1 
        3  6381 1 1  83 HIS HE1  H   75.948  -2.259  -6.892 1.00 . A A .  76 HIS HE1  1 1 
        3  6382 1 1  83 HIS N    N   76.626  -4.445  -2.183 1.00 . A A .  76 HIS N    1 1 
        3  6383 1 1  83 HIS ND1  N   76.348  -3.985  -5.681 1.00 . A A .  76 HIS ND1  1 1 
        3  6384 1 1  83 HIS NE2  N   74.342  -3.034  -5.714 1.00 . A A .  76 HIS NE2  1 1 
        3  6385 1 1  83 HIS O    O   75.730  -7.767  -1.389 1.00 . A A .  76 HIS O    1 1 
        3  6386 1 1  84 TRP C    C   79.192  -7.656   0.266 1.00 . A A .  77 TRP C    1 1 
        3  6387 1 1  84 TRP CA   C   78.389  -8.155  -0.946 1.00 . A A .  77 TRP CA   1 1 
        3  6388 1 1  84 TRP CB   C   79.287  -8.920  -1.920 1.00 . A A .  77 TRP CB   1 1 
        3  6389 1 1  84 TRP CD1  C   80.903  -7.011  -2.319 1.00 . A A .  77 TRP CD1  1 1 
        3  6390 1 1  84 TRP CD2  C   80.148  -7.931  -4.229 1.00 . A A .  77 TRP CD2  1 1 
        3  6391 1 1  84 TRP CE2  C   81.036  -6.896  -4.602 1.00 . A A .  77 TRP CE2  1 1 
        3  6392 1 1  84 TRP CE3  C   79.531  -8.674  -5.251 1.00 . A A .  77 TRP CE3  1 1 
        3  6393 1 1  84 TRP CG   C   80.078  -7.983  -2.775 1.00 . A A .  77 TRP CG   1 1 
        3  6394 1 1  84 TRP CH2  C   80.681  -7.356  -6.944 1.00 . A A .  77 TRP CH2  1 1 
        3  6395 1 1  84 TRP CZ2  C   81.303  -6.608  -5.941 1.00 . A A .  77 TRP CZ2  1 1 
        3  6396 1 1  84 TRP CZ3  C   79.797  -8.388  -6.600 1.00 . A A .  77 TRP CZ3  1 1 
        3  6397 1 1  84 TRP H    H   78.352  -6.286  -2.019 1.00 . A A .  77 TRP H    1 1 
        3  6398 1 1  84 TRP HA   H   77.613  -8.820  -0.591 1.00 . A A .  77 TRP HA   1 1 
        3  6399 1 1  84 TRP HB2  H   79.956  -9.537  -1.369 1.00 . A A .  77 TRP HB2  1 1 
        3  6400 1 1  84 TRP HB3  H   78.672  -9.543  -2.554 1.00 . A A .  77 TRP HB3  1 1 
        3  6401 1 1  84 TRP HD1  H   81.088  -6.778  -1.282 1.00 . A A .  77 TRP HD1  1 1 
        3  6402 1 1  84 TRP HE1  H   82.106  -5.621  -3.347 1.00 . A A .  77 TRP HE1  1 1 
        3  6403 1 1  84 TRP HE3  H   78.847  -9.471  -4.997 1.00 . A A .  77 TRP HE3  1 1 
        3  6404 1 1  84 TRP HH2  H   80.882  -7.140  -7.983 1.00 . A A .  77 TRP HH2  1 1 
        3  6405 1 1  84 TRP HZ2  H   81.986  -5.812  -6.201 1.00 . A A .  77 TRP HZ2  1 1 
        3  6406 1 1  84 TRP HZ3  H   79.317  -8.965  -7.377 1.00 . A A .  77 TRP HZ3  1 1 
        3  6407 1 1  84 TRP N    N   77.775  -6.987  -1.660 1.00 . A A .  77 TRP N    1 1 
        3  6408 1 1  84 TRP NE1  N   81.471  -6.366  -3.403 1.00 . A A .  77 TRP NE1  1 1 
        3  6409 1 1  84 TRP O    O   78.982  -6.551   0.725 1.00 . A A .  77 TRP O    1 1 
        3  6410 1 1  85 THR C    C   82.368  -8.035   1.729 1.00 . A A .  78 THR C    1 1 
        3  6411 1 1  85 THR CA   C   80.862  -8.028   2.026 1.00 . A A .  78 THR CA   1 1 
        3  6412 1 1  85 THR CB   C   80.539  -9.014   3.185 1.00 . A A .  78 THR CB   1 1 
        3  6413 1 1  85 THR CG2  C   80.087  -8.279   4.461 1.00 . A A .  78 THR CG2  1 1 
        3  6414 1 1  85 THR H    H   80.232  -9.370   0.456 1.00 . A A .  78 THR H    1 1 
        3  6415 1 1  85 THR HA   H   80.578  -7.025   2.302 1.00 . A A .  78 THR HA   1 1 
        3  6416 1 1  85 THR HB   H   81.412  -9.613   3.420 1.00 . A A .  78 THR HB   1 1 
        3  6417 1 1  85 THR HG1  H   78.708  -9.662   3.275 1.00 . A A .  78 THR HG1  1 1 
        3  6418 1 1  85 THR HG21 H   80.956  -8.023   5.055 1.00 . A A .  78 THR HG21 1 1 
        3  6419 1 1  85 THR HG22 H   79.444  -8.931   5.027 1.00 . A A .  78 THR HG22 1 1 
        3  6420 1 1  85 THR HG23 H   79.541  -7.382   4.209 1.00 . A A .  78 THR HG23 1 1 
        3  6421 1 1  85 THR N    N   80.086  -8.465   0.817 1.00 . A A .  78 THR N    1 1 
        3  6422 1 1  85 THR O    O   82.803  -8.082   0.595 1.00 . A A .  78 THR O    1 1 
        3  6423 1 1  85 THR OG1  O   79.493  -9.879   2.767 1.00 . A A .  78 THR OG1  1 1 
        3  6424 1 1  86 LEU C    C   85.058  -9.384   2.185 1.00 . A A .  79 LEU C    1 1 
        3  6425 1 1  86 LEU CA   C   84.634  -7.992   2.625 1.00 . A A .  79 LEU CA   1 1 
        3  6426 1 1  86 LEU CB   C   85.288  -7.735   3.988 1.00 . A A .  79 LEU CB   1 1 
        3  6427 1 1  86 LEU CD1  C   83.585  -5.949   4.499 1.00 . A A .  79 LEU CD1  1 1 
        3  6428 1 1  86 LEU CD2  C   85.625  -6.183   5.914 1.00 . A A .  79 LEU CD2  1 1 
        3  6429 1 1  86 LEU CG   C   85.074  -6.296   4.483 1.00 . A A .  79 LEU CG   1 1 
        3  6430 1 1  86 LEU H    H   82.755  -7.962   3.656 1.00 . A A .  79 LEU H    1 1 
        3  6431 1 1  86 LEU HA   H   84.951  -7.252   1.911 1.00 . A A .  79 LEU HA   1 1 
        3  6432 1 1  86 LEU HB2  H   84.860  -8.415   4.697 1.00 . A A .  79 LEU HB2  1 1 
        3  6433 1 1  86 LEU HB3  H   86.348  -7.928   3.913 1.00 . A A .  79 LEU HB3  1 1 
        3  6434 1 1  86 LEU HD11 H   83.242  -5.761   3.494 1.00 . A A .  79 LEU HD11 1 1 
        3  6435 1 1  86 LEU HD12 H   83.430  -5.064   5.099 1.00 . A A .  79 LEU HD12 1 1 
        3  6436 1 1  86 LEU HD13 H   83.035  -6.772   4.928 1.00 . A A .  79 LEU HD13 1 1 
        3  6437 1 1  86 LEU HD21 H   85.315  -7.046   6.495 1.00 . A A .  79 LEU HD21 1 1 
        3  6438 1 1  86 LEU HD22 H   85.243  -5.284   6.380 1.00 . A A .  79 LEU HD22 1 1 
        3  6439 1 1  86 LEU HD23 H   86.702  -6.142   5.881 1.00 . A A .  79 LEU HD23 1 1 
        3  6440 1 1  86 LEU HG   H   85.600  -5.608   3.838 1.00 . A A .  79 LEU HG   1 1 
        3  6441 1 1  86 LEU N    N   83.151  -7.989   2.769 1.00 . A A .  79 LEU N    1 1 
        3  6442 1 1  86 LEU O    O   85.659  -9.581   1.152 1.00 . A A .  79 LEU O    1 1 
        3  6443 1 1  87 ASP C    C   84.722 -12.086   1.269 1.00 . A A .  80 ASP C    1 1 
        3  6444 1 1  87 ASP CA   C   85.081 -11.759   2.702 1.00 . A A .  80 ASP CA   1 1 
        3  6445 1 1  87 ASP CB   C   84.251 -12.643   3.615 1.00 . A A .  80 ASP CB   1 1 
        3  6446 1 1  87 ASP CG   C   84.601 -14.113   3.373 1.00 . A A .  80 ASP CG   1 1 
        3  6447 1 1  87 ASP H    H   84.241 -10.133   3.819 1.00 . A A .  80 ASP H    1 1 
        3  6448 1 1  87 ASP HA   H   86.130 -11.932   2.876 1.00 . A A .  80 ASP HA   1 1 
        3  6449 1 1  87 ASP HB2  H   84.458 -12.382   4.637 1.00 . A A .  80 ASP HB2  1 1 
        3  6450 1 1  87 ASP HB3  H   83.199 -12.479   3.402 1.00 . A A .  80 ASP HB3  1 1 
        3  6451 1 1  87 ASP N    N   84.732 -10.346   2.996 1.00 . A A .  80 ASP N    1 1 
        3  6452 1 1  87 ASP O    O   85.521 -12.589   0.503 1.00 . A A .  80 ASP O    1 1 
        3  6453 1 1  87 ASP OD1  O   83.795 -14.959   3.723 1.00 . A A .  80 ASP OD1  1 1 
        3  6454 1 1  87 ASP OD2  O   85.669 -14.367   2.841 1.00 . A A .  80 ASP OD2  1 1 
        3  6455 1 1  88 LYS C    C   84.082 -11.644  -1.467 1.00 . A A .  81 LYS C    1 1 
        3  6456 1 1  88 LYS CA   C   83.037 -12.107  -0.456 1.00 . A A .  81 LYS CA   1 1 
        3  6457 1 1  88 LYS CB   C   81.733 -11.354  -0.704 1.00 . A A .  81 LYS CB   1 1 
        3  6458 1 1  88 LYS CD   C   80.700 -12.867   1.024 1.00 . A A .  81 LYS CD   1 1 
        3  6459 1 1  88 LYS CE   C   79.621 -12.951   2.110 1.00 . A A .  81 LYS CE   1 1 
        3  6460 1 1  88 LYS CG   C   80.828 -11.426   0.535 1.00 . A A .  81 LYS CG   1 1 
        3  6461 1 1  88 LYS H    H   82.892 -11.422   1.567 1.00 . A A .  81 LYS H    1 1 
        3  6462 1 1  88 LYS HA   H   82.871 -13.160  -0.558 1.00 . A A .  81 LYS HA   1 1 
        3  6463 1 1  88 LYS HB2  H   81.966 -10.320  -0.912 1.00 . A A .  81 LYS HB2  1 1 
        3  6464 1 1  88 LYS HB3  H   81.223 -11.786  -1.547 1.00 . A A .  81 LYS HB3  1 1 
        3  6465 1 1  88 LYS HD2  H   80.427 -13.500   0.195 1.00 . A A .  81 LYS HD2  1 1 
        3  6466 1 1  88 LYS HD3  H   81.638 -13.191   1.433 1.00 . A A .  81 LYS HD3  1 1 
        3  6467 1 1  88 LYS HE2  H   80.018 -12.569   3.039 1.00 . A A .  81 LYS HE2  1 1 
        3  6468 1 1  88 LYS HE3  H   78.762 -12.364   1.819 1.00 . A A .  81 LYS HE3  1 1 
        3  6469 1 1  88 LYS HG2  H   81.249 -10.818   1.317 1.00 . A A .  81 LYS HG2  1 1 
        3  6470 1 1  88 LYS HG3  H   79.848 -11.058   0.284 1.00 . A A .  81 LYS HG3  1 1 
        3  6471 1 1  88 LYS HZ1  H   78.298 -14.408   2.791 1.00 . A A .  81 LYS HZ1  1 1 
        3  6472 1 1  88 LYS HZ2  H   79.932 -14.870   2.857 1.00 . A A .  81 LYS HZ2  1 1 
        3  6473 1 1  88 LYS HZ3  H   79.117 -14.830   1.367 1.00 . A A .  81 LYS HZ3  1 1 
        3  6474 1 1  88 LYS N    N   83.507 -11.814   0.915 1.00 . A A .  81 LYS N    1 1 
        3  6475 1 1  88 LYS NZ   N   79.211 -14.372   2.295 1.00 . A A .  81 LYS NZ   1 1 
        3  6476 1 1  88 LYS O    O   84.542 -12.399  -2.300 1.00 . A A .  81 LYS O    1 1 
        3  6477 1 1  89 TYR C    C   86.835 -10.459  -2.004 1.00 . A A .  82 TYR C    1 1 
        3  6478 1 1  89 TYR CA   C   85.461  -9.874  -2.349 1.00 . A A .  82 TYR CA   1 1 
        3  6479 1 1  89 TYR CB   C   85.494  -8.336  -2.260 1.00 . A A .  82 TYR CB   1 1 
        3  6480 1 1  89 TYR CD1  C   84.964  -6.913  -4.287 1.00 . A A .  82 TYR CD1  1 1 
        3  6481 1 1  89 TYR CD2  C   87.114  -8.029  -4.173 1.00 . A A .  82 TYR CD2  1 1 
        3  6482 1 1  89 TYR CE1  C   85.311  -6.372  -5.531 1.00 . A A .  82 TYR CE1  1 1 
        3  6483 1 1  89 TYR CE2  C   87.461  -7.487  -5.416 1.00 . A A .  82 TYR CE2  1 1 
        3  6484 1 1  89 TYR CG   C   85.866  -7.743  -3.607 1.00 . A A .  82 TYR CG   1 1 
        3  6485 1 1  89 TYR CZ   C   86.559  -6.659  -6.095 1.00 . A A .  82 TYR CZ   1 1 
        3  6486 1 1  89 TYR H    H   84.058  -9.810  -0.710 1.00 . A A .  82 TYR H    1 1 
        3  6487 1 1  89 TYR HA   H   85.188 -10.178  -3.349 1.00 . A A .  82 TYR HA   1 1 
        3  6488 1 1  89 TYR HB2  H   84.518  -7.979  -1.967 1.00 . A A .  82 TYR HB2  1 1 
        3  6489 1 1  89 TYR HB3  H   86.219  -8.026  -1.520 1.00 . A A .  82 TYR HB3  1 1 
        3  6490 1 1  89 TYR HD1  H   84.001  -6.691  -3.853 1.00 . A A .  82 TYR HD1  1 1 
        3  6491 1 1  89 TYR HD2  H   87.810  -8.667  -3.650 1.00 . A A .  82 TYR HD2  1 1 
        3  6492 1 1  89 TYR HE1  H   84.616  -5.733  -6.055 1.00 . A A .  82 TYR HE1  1 1 
        3  6493 1 1  89 TYR HE2  H   88.424  -7.708  -5.852 1.00 . A A .  82 TYR HE2  1 1 
        3  6494 1 1  89 TYR HH   H   86.100  -6.041  -7.842 1.00 . A A .  82 TYR HH   1 1 
        3  6495 1 1  89 TYR N    N   84.451 -10.400  -1.395 1.00 . A A .  82 TYR N    1 1 
        3  6496 1 1  89 TYR O    O   87.578 -10.871  -2.872 1.00 . A A .  82 TYR O    1 1 
        3  6497 1 1  89 TYR OH   O   86.902  -6.126  -7.321 1.00 . A A .  82 TYR OH   1 1 
        3  6498 1 1  90 GLY C    C   89.242  -9.986   0.491 1.00 . A A .  83 GLY C    1 1 
        3  6499 1 1  90 GLY CA   C   88.498 -11.051  -0.311 1.00 . A A .  83 GLY CA   1 1 
        3  6500 1 1  90 GLY H    H   86.548 -10.155  -0.058 1.00 . A A .  83 GLY H    1 1 
        3  6501 1 1  90 GLY HA2  H   88.340 -11.923   0.308 1.00 . A A .  83 GLY HA2  1 1 
        3  6502 1 1  90 GLY HA3  H   89.090 -11.325  -1.173 1.00 . A A .  83 GLY HA3  1 1 
        3  6503 1 1  90 GLY N    N   87.172 -10.497  -0.737 1.00 . A A .  83 GLY N    1 1 
        3  6504 1 1  90 GLY O    O   90.376 -10.166   0.887 1.00 . A A .  83 GLY O    1 1 
        3  6505 1 1  91 ILE C    C   89.584  -8.294   2.909 1.00 . A A .  84 ILE C    1 1 
        3  6506 1 1  91 ILE CA   C   89.254  -7.788   1.508 1.00 . A A .  84 ILE CA   1 1 
        3  6507 1 1  91 ILE CB   C   88.301  -6.596   1.601 1.00 . A A .  84 ILE CB   1 1 
        3  6508 1 1  91 ILE CD1  C   86.668  -5.330   0.170 1.00 . A A .  84 ILE CD1  1 1 
        3  6509 1 1  91 ILE CG1  C   88.019  -6.049   0.189 1.00 . A A .  84 ILE CG1  1 1 
        3  6510 1 1  91 ILE CG2  C   88.941  -5.499   2.456 1.00 . A A .  84 ILE CG2  1 1 
        3  6511 1 1  91 ILE H    H   87.688  -8.759   0.401 1.00 . A A .  84 ILE H    1 1 
        3  6512 1 1  91 ILE HA   H   90.164  -7.484   1.011 1.00 . A A .  84 ILE HA   1 1 
        3  6513 1 1  91 ILE HB   H   87.376  -6.919   2.061 1.00 . A A .  84 ILE HB   1 1 
        3  6514 1 1  91 ILE HD11 H   85.873  -6.060   0.125 1.00 . A A .  84 ILE HD11 1 1 
        3  6515 1 1  91 ILE HD12 H   86.616  -4.687  -0.696 1.00 . A A .  84 ILE HD12 1 1 
        3  6516 1 1  91 ILE HD13 H   86.563  -4.737   1.066 1.00 . A A .  84 ILE HD13 1 1 
        3  6517 1 1  91 ILE HG12 H   88.796  -5.351  -0.092 1.00 . A A .  84 ILE HG12 1 1 
        3  6518 1 1  91 ILE HG13 H   87.998  -6.866  -0.518 1.00 . A A .  84 ILE HG13 1 1 
        3  6519 1 1  91 ILE HG21 H   88.932  -5.799   3.491 1.00 . A A .  84 ILE HG21 1 1 
        3  6520 1 1  91 ILE HG22 H   88.382  -4.583   2.342 1.00 . A A .  84 ILE HG22 1 1 
        3  6521 1 1  91 ILE HG23 H   89.961  -5.341   2.133 1.00 . A A .  84 ILE HG23 1 1 
        3  6522 1 1  91 ILE N    N   88.603  -8.876   0.732 1.00 . A A .  84 ILE N    1 1 
        3  6523 1 1  91 ILE O    O   89.043  -9.279   3.369 1.00 . A A .  84 ILE O    1 1 
        3  6524 1 1  92 GLN C    C   91.758  -7.013   5.595 1.00 . A A .  85 GLN C    1 1 
        3  6525 1 1  92 GLN CA   C   90.850  -8.071   4.959 1.00 . A A .  85 GLN CA   1 1 
        3  6526 1 1  92 GLN CB   C   91.598  -9.420   4.873 1.00 . A A .  85 GLN CB   1 1 
        3  6527 1 1  92 GLN CD   C   90.079 -11.116   5.947 1.00 . A A .  85 GLN CD   1 1 
        3  6528 1 1  92 GLN CG   C   91.336 -10.267   6.138 1.00 . A A .  85 GLN CG   1 1 
        3  6529 1 1  92 GLN H    H   90.895  -6.841   3.196 1.00 . A A .  85 GLN H    1 1 
        3  6530 1 1  92 GLN HA   H   89.957  -8.183   5.557 1.00 . A A .  85 GLN HA   1 1 
        3  6531 1 1  92 GLN HB2  H   91.260  -9.959   3.999 1.00 . A A .  85 GLN HB2  1 1 
        3  6532 1 1  92 GLN HB3  H   92.659  -9.237   4.782 1.00 . A A .  85 GLN HB3  1 1 
        3  6533 1 1  92 GLN HE21 H   89.053  -9.631   5.142 1.00 . A A .  85 GLN HE21 1 1 
        3  6534 1 1  92 GLN HE22 H   88.215 -11.092   5.285 1.00 . A A .  85 GLN HE22 1 1 
        3  6535 1 1  92 GLN HG2  H   92.180 -10.916   6.321 1.00 . A A .  85 GLN HG2  1 1 
        3  6536 1 1  92 GLN HG3  H   91.193  -9.617   6.987 1.00 . A A .  85 GLN HG3  1 1 
        3  6537 1 1  92 GLN N    N   90.474  -7.631   3.588 1.00 . A A .  85 GLN N    1 1 
        3  6538 1 1  92 GLN NE2  N   89.028 -10.569   5.413 1.00 . A A .  85 GLN NE2  1 1 
        3  6539 1 1  92 GLN O    O   91.820  -5.884   5.151 1.00 . A A .  85 GLN O    1 1 
        3  6540 1 1  92 GLN OE1  O   90.056 -12.282   6.286 1.00 . A A .  85 GLN OE1  1 1 
        3  6541 1 1  93 ALA C    C   94.593  -6.162   6.409 1.00 . A A .  86 ALA C    1 1 
        3  6542 1 1  93 ALA CA   C   93.377  -6.412   7.294 1.00 . A A .  86 ALA CA   1 1 
        3  6543 1 1  93 ALA CB   C   93.844  -7.008   8.617 1.00 . A A .  86 ALA CB   1 1 
        3  6544 1 1  93 ALA H    H   92.403  -8.297   6.957 1.00 . A A .  86 ALA H    1 1 
        3  6545 1 1  93 ALA HA   H   92.859  -5.483   7.474 1.00 . A A .  86 ALA HA   1 1 
        3  6546 1 1  93 ALA HB1  H   93.041  -6.964   9.336 1.00 . A A .  86 ALA HB1  1 1 
        3  6547 1 1  93 ALA HB2  H   94.692  -6.450   8.986 1.00 . A A .  86 ALA HB2  1 1 
        3  6548 1 1  93 ALA HB3  H   94.131  -8.037   8.459 1.00 . A A .  86 ALA HB3  1 1 
        3  6549 1 1  93 ALA N    N   92.466  -7.379   6.624 1.00 . A A .  86 ALA N    1 1 
        3  6550 1 1  93 ALA O    O   95.245  -5.142   6.503 1.00 . A A .  86 ALA O    1 1 
        3  6551 1 1  94 ASP C    C   95.712  -5.892   3.588 1.00 . A A .  87 ASP C    1 1 
        3  6552 1 1  94 ASP CA   C   96.077  -6.904   4.665 1.00 . A A .  87 ASP CA   1 1 
        3  6553 1 1  94 ASP CB   C   96.438  -8.241   4.023 1.00 . A A .  87 ASP CB   1 1 
        3  6554 1 1  94 ASP CG   C   95.194  -8.846   3.371 1.00 . A A .  87 ASP CG   1 1 
        3  6555 1 1  94 ASP H    H   94.363  -7.901   5.489 1.00 . A A .  87 ASP H    1 1 
        3  6556 1 1  94 ASP HA   H   96.913  -6.538   5.243 1.00 . A A .  87 ASP HA   1 1 
        3  6557 1 1  94 ASP HB2  H   97.199  -8.085   3.274 1.00 . A A .  87 ASP HB2  1 1 
        3  6558 1 1  94 ASP HB3  H   96.808  -8.914   4.782 1.00 . A A .  87 ASP HB3  1 1 
        3  6559 1 1  94 ASP N    N   94.904  -7.087   5.551 1.00 . A A .  87 ASP N    1 1 
        3  6560 1 1  94 ASP O    O   96.554  -5.395   2.866 1.00 . A A .  87 ASP O    1 1 
        3  6561 1 1  94 ASP OD1  O   94.239  -8.114   3.170 1.00 . A A .  87 ASP OD1  1 1 
        3  6562 1 1  94 ASP OD2  O   95.216 -10.032   3.084 1.00 . A A .  87 ASP OD2  1 1 
        3  6563 1 1  95 ALA C    C   93.794  -3.246   3.172 1.00 . A A .  88 ALA C    1 1 
        3  6564 1 1  95 ALA CA   C   93.984  -4.597   2.476 1.00 . A A .  88 ALA CA   1 1 
        3  6565 1 1  95 ALA CB   C   92.648  -5.103   1.911 1.00 . A A .  88 ALA CB   1 1 
        3  6566 1 1  95 ALA H    H   93.798  -5.995   4.091 1.00 . A A .  88 ALA H    1 1 
        3  6567 1 1  95 ALA HA   H   94.706  -4.501   1.679 1.00 . A A .  88 ALA HA   1 1 
        3  6568 1 1  95 ALA HB1  H   92.184  -5.747   2.643 1.00 . A A .  88 ALA HB1  1 1 
        3  6569 1 1  95 ALA HB2  H   92.826  -5.666   1.006 1.00 . A A .  88 ALA HB2  1 1 
        3  6570 1 1  95 ALA HB3  H   91.993  -4.271   1.692 1.00 . A A .  88 ALA HB3  1 1 
        3  6571 1 1  95 ALA N    N   94.450  -5.581   3.487 1.00 . A A .  88 ALA N    1 1 
        3  6572 1 1  95 ALA O    O   92.933  -3.094   4.011 1.00 . A A .  88 ALA O    1 1 
        3  6573 1 1  96 LYS C    C   93.571  -0.024   2.645 1.00 . A A .  89 LYS C    1 1 
        3  6574 1 1  96 LYS CA   C   94.447  -0.928   3.503 1.00 . A A .  89 LYS CA   1 1 
        3  6575 1 1  96 LYS CB   C   95.819  -0.269   3.707 1.00 . A A .  89 LYS CB   1 1 
        3  6576 1 1  96 LYS CD   C   96.600  -1.754   5.602 1.00 . A A .  89 LYS CD   1 1 
        3  6577 1 1  96 LYS CE   C   97.227  -3.129   5.825 1.00 . A A .  89 LYS CE   1 1 
        3  6578 1 1  96 LYS CG   C   96.861  -1.303   4.154 1.00 . A A .  89 LYS CG   1 1 
        3  6579 1 1  96 LYS H    H   95.291  -2.406   2.172 1.00 . A A .  89 LYS H    1 1 
        3  6580 1 1  96 LYS HA   H   93.966  -1.046   4.461 1.00 . A A .  89 LYS HA   1 1 
        3  6581 1 1  96 LYS HB2  H   96.144   0.181   2.780 1.00 . A A .  89 LYS HB2  1 1 
        3  6582 1 1  96 LYS HB3  H   95.734   0.498   4.463 1.00 . A A .  89 LYS HB3  1 1 
        3  6583 1 1  96 LYS HD2  H   97.038  -1.044   6.288 1.00 . A A .  89 LYS HD2  1 1 
        3  6584 1 1  96 LYS HD3  H   95.544  -1.822   5.784 1.00 . A A .  89 LYS HD3  1 1 
        3  6585 1 1  96 LYS HE2  H   97.053  -3.446   6.843 1.00 . A A .  89 LYS HE2  1 1 
        3  6586 1 1  96 LYS HE3  H   96.773  -3.831   5.144 1.00 . A A .  89 LYS HE3  1 1 
        3  6587 1 1  96 LYS HG2  H   96.832  -2.155   3.493 1.00 . A A .  89 LYS HG2  1 1 
        3  6588 1 1  96 LYS HG3  H   97.833  -0.854   4.099 1.00 . A A .  89 LYS HG3  1 1 
        3  6589 1 1  96 LYS HZ1  H   99.003  -2.067   5.593 1.00 . A A .  89 LYS HZ1  1 1 
        3  6590 1 1  96 LYS HZ2  H   98.898  -3.461   4.628 1.00 . A A .  89 LYS HZ2  1 1 
        3  6591 1 1  96 LYS HZ3  H   99.200  -3.598   6.294 1.00 . A A .  89 LYS HZ3  1 1 
        3  6592 1 1  96 LYS N    N   94.592  -2.264   2.843 1.00 . A A .  89 LYS N    1 1 
        3  6593 1 1  96 LYS NZ   N   98.693  -3.059   5.566 1.00 . A A .  89 LYS NZ   1 1 
        3  6594 1 1  96 LYS O    O   93.892   0.300   1.518 1.00 . A A .  89 LYS O    1 1 
        3  6595 1 1  97 LEU C    C   91.819   2.727   2.814 1.00 . A A .  90 LEU C    1 1 
        3  6596 1 1  97 LEU CA   C   91.525   1.275   2.452 1.00 . A A .  90 LEU CA   1 1 
        3  6597 1 1  97 LEU CB   C   90.082   0.926   2.821 1.00 . A A .  90 LEU CB   1 1 
        3  6598 1 1  97 LEU CD1  C   88.471  -0.949   3.155 1.00 . A A .  90 LEU CD1  1 1 
        3  6599 1 1  97 LEU CD2  C   90.395  -1.221   1.577 1.00 . A A .  90 LEU CD2  1 1 
        3  6600 1 1  97 LEU CG   C   89.935  -0.590   2.896 1.00 . A A .  90 LEU CG   1 1 
        3  6601 1 1  97 LEU H    H   92.246   0.098   4.102 1.00 . A A .  90 LEU H    1 1 
        3  6602 1 1  97 LEU HA   H   91.658   1.143   1.390 1.00 . A A .  90 LEU HA   1 1 
        3  6603 1 1  97 LEU HB2  H   89.838   1.358   3.778 1.00 . A A .  90 LEU HB2  1 1 
        3  6604 1 1  97 LEU HB3  H   89.413   1.314   2.068 1.00 . A A .  90 LEU HB3  1 1 
        3  6605 1 1  97 LEU HD11 H   87.875  -0.662   2.303 1.00 . A A .  90 LEU HD11 1 1 
        3  6606 1 1  97 LEU HD12 H   88.122  -0.425   4.032 1.00 . A A .  90 LEU HD12 1 1 
        3  6607 1 1  97 LEU HD13 H   88.384  -2.014   3.314 1.00 . A A .  90 LEU HD13 1 1 
        3  6608 1 1  97 LEU HD21 H   89.998  -0.655   0.744 1.00 . A A .  90 LEU HD21 1 1 
        3  6609 1 1  97 LEU HD22 H   90.041  -2.241   1.522 1.00 . A A .  90 LEU HD22 1 1 
        3  6610 1 1  97 LEU HD23 H   91.475  -1.216   1.534 1.00 . A A .  90 LEU HD23 1 1 
        3  6611 1 1  97 LEU HG   H   90.542  -0.959   3.704 1.00 . A A .  90 LEU HG   1 1 
        3  6612 1 1  97 LEU N    N   92.464   0.383   3.189 1.00 . A A .  90 LEU N    1 1 
        3  6613 1 1  97 LEU O    O   92.666   3.018   3.629 1.00 . A A .  90 LEU O    1 1 
        3  6614 1 1  98 GLN C    C   89.964   5.748   2.592 1.00 . A A .  91 GLN C    1 1 
        3  6615 1 1  98 GLN CA   C   91.339   5.091   2.462 1.00 . A A .  91 GLN CA   1 1 
        3  6616 1 1  98 GLN CB   C   92.060   5.761   1.283 1.00 . A A .  91 GLN CB   1 1 
        3  6617 1 1  98 GLN CD   C   93.647   5.261  -0.587 1.00 . A A .  91 GLN CD   1 1 
        3  6618 1 1  98 GLN CG   C   93.328   4.985   0.876 1.00 . A A .  91 GLN CG   1 1 
        3  6619 1 1  98 GLN H    H   90.475   3.367   1.532 1.00 . A A .  91 GLN H    1 1 
        3  6620 1 1  98 GLN HA   H   91.902   5.229   3.375 1.00 . A A .  91 GLN HA   1 1 
        3  6621 1 1  98 GLN HB2  H   91.379   5.805   0.444 1.00 . A A .  91 GLN HB2  1 1 
        3  6622 1 1  98 GLN HB3  H   92.335   6.767   1.565 1.00 . A A .  91 GLN HB3  1 1 
        3  6623 1 1  98 GLN HE21 H   92.378   6.772  -0.695 1.00 . A A .  91 GLN HE21 1 1 
        3  6624 1 1  98 GLN HE22 H   93.194   6.404  -2.126 1.00 . A A .  91 GLN HE22 1 1 
        3  6625 1 1  98 GLN HG2  H   94.154   5.304   1.477 1.00 . A A .  91 GLN HG2  1 1 
        3  6626 1 1  98 GLN HG3  H   93.175   3.936   1.005 1.00 . A A .  91 GLN HG3  1 1 
        3  6627 1 1  98 GLN N    N   91.133   3.638   2.188 1.00 . A A .  91 GLN N    1 1 
        3  6628 1 1  98 GLN NE2  N   93.028   6.230  -1.187 1.00 . A A .  91 GLN NE2  1 1 
        3  6629 1 1  98 GLN O    O   88.980   5.222   2.120 1.00 . A A .  91 GLN O    1 1 
        3  6630 1 1  98 GLN OE1  O   94.468   4.593  -1.185 1.00 . A A .  91 GLN OE1  1 1 
        3  6631 1 1  99 PHE C    C   88.762   8.982   2.608 1.00 . A A .  92 PHE C    1 1 
        3  6632 1 1  99 PHE CA   C   88.593   7.638   3.314 1.00 . A A .  92 PHE CA   1 1 
        3  6633 1 1  99 PHE CB   C   88.263   7.828   4.799 1.00 . A A .  92 PHE CB   1 1 
        3  6634 1 1  99 PHE CD1  C   85.773   8.179   4.965 1.00 . A A .  92 PHE CD1  1 1 
        3  6635 1 1  99 PHE CD2  C   87.230  10.102   5.203 1.00 . A A .  92 PHE CD2  1 1 
        3  6636 1 1  99 PHE CE1  C   84.657   9.000   5.173 1.00 . A A .  92 PHE CE1  1 1 
        3  6637 1 1  99 PHE CE2  C   86.115  10.923   5.404 1.00 . A A .  92 PHE CE2  1 1 
        3  6638 1 1  99 PHE CG   C   87.060   8.728   4.981 1.00 . A A .  92 PHE CG   1 1 
        3  6639 1 1  99 PHE CZ   C   84.829  10.373   5.393 1.00 . A A .  92 PHE CZ   1 1 
        3  6640 1 1  99 PHE H    H   90.717   7.324   3.532 1.00 . A A .  92 PHE H    1 1 
        3  6641 1 1  99 PHE HA   H   87.800   7.077   2.831 1.00 . A A .  92 PHE HA   1 1 
        3  6642 1 1  99 PHE HB2  H   88.046   6.868   5.228 1.00 . A A .  92 PHE HB2  1 1 
        3  6643 1 1  99 PHE HB3  H   89.109   8.253   5.310 1.00 . A A .  92 PHE HB3  1 1 
        3  6644 1 1  99 PHE HD1  H   85.640   7.122   4.788 1.00 . A A .  92 PHE HD1  1 1 
        3  6645 1 1  99 PHE HD2  H   88.218  10.531   5.209 1.00 . A A .  92 PHE HD2  1 1 
        3  6646 1 1  99 PHE HE1  H   83.664   8.575   5.161 1.00 . A A .  92 PHE HE1  1 1 
        3  6647 1 1  99 PHE HE2  H   86.247  11.982   5.574 1.00 . A A .  92 PHE HE2  1 1 
        3  6648 1 1  99 PHE HZ   H   83.969  11.005   5.554 1.00 . A A .  92 PHE HZ   1 1 
        3  6649 1 1  99 PHE N    N   89.897   6.910   3.188 1.00 . A A .  92 PHE N    1 1 
        3  6650 1 1  99 PHE O    O   89.215   9.950   3.182 1.00 . A A .  92 PHE O    1 1 
        3  6651 1 1 100 THR C    C   87.241  10.877   0.177 1.00 . A A .  93 THR C    1 1 
        3  6652 1 1 100 THR CA   C   88.610  10.278   0.529 1.00 . A A .  93 THR CA   1 1 
        3  6653 1 1 100 THR CB   C   89.377   9.944  -0.778 1.00 . A A .  93 THR CB   1 1 
        3  6654 1 1 100 THR CG2  C   89.452   8.426  -0.981 1.00 . A A .  93 THR CG2  1 1 
        3  6655 1 1 100 THR H    H   88.106   8.203   0.907 1.00 . A A .  93 THR H    1 1 
        3  6656 1 1 100 THR HA   H   89.176  11.002   1.101 1.00 . A A .  93 THR HA   1 1 
        3  6657 1 1 100 THR HB   H   90.382  10.337  -0.722 1.00 . A A .  93 THR HB   1 1 
        3  6658 1 1 100 THR HG1  H   88.823   9.937  -2.645 1.00 . A A .  93 THR HG1  1 1 
        3  6659 1 1 100 THR HG21 H   89.947   8.212  -1.917 1.00 . A A .  93 THR HG21 1 1 
        3  6660 1 1 100 THR HG22 H   88.453   8.016  -1.000 1.00 . A A .  93 THR HG22 1 1 
        3  6661 1 1 100 THR HG23 H   90.009   7.981  -0.170 1.00 . A A .  93 THR HG23 1 1 
        3  6662 1 1 100 THR N    N   88.437   9.020   1.340 1.00 . A A .  93 THR N    1 1 
        3  6663 1 1 100 THR O    O   86.231  10.207   0.233 1.00 . A A .  93 THR O    1 1 
        3  6664 1 1 100 THR OG1  O   88.712  10.525  -1.894 1.00 . A A .  93 THR OG1  1 1 
        3  6665 1 1 101 PRO C    C   85.352  12.269  -1.872 1.00 . A A .  94 PRO C    1 1 
        3  6666 1 1 101 PRO CA   C   85.963  12.851  -0.590 1.00 . A A .  94 PRO CA   1 1 
        3  6667 1 1 101 PRO CB   C   86.417  14.308  -0.807 1.00 . A A .  94 PRO CB   1 1 
        3  6668 1 1 101 PRO CD   C   88.396  13.024  -0.298 1.00 . A A .  94 PRO CD   1 1 
        3  6669 1 1 101 PRO CG   C   87.881  14.220  -1.097 1.00 . A A .  94 PRO CG   1 1 
        3  6670 1 1 101 PRO HA   H   85.247  12.812   0.214 1.00 . A A .  94 PRO HA   1 1 
        3  6671 1 1 101 PRO HB2  H   85.888  14.755  -1.641 1.00 . A A .  94 PRO HB2  1 1 
        3  6672 1 1 101 PRO HB3  H   86.254  14.889   0.091 1.00 . A A .  94 PRO HB3  1 1 
        3  6673 1 1 101 PRO HD2  H   89.206  12.539  -0.823 1.00 . A A .  94 PRO HD2  1 1 
        3  6674 1 1 101 PRO HD3  H   88.711  13.331   0.688 1.00 . A A .  94 PRO HD3  1 1 
        3  6675 1 1 101 PRO HG2  H   88.040  14.060  -2.157 1.00 . A A .  94 PRO HG2  1 1 
        3  6676 1 1 101 PRO HG3  H   88.385  15.118  -0.776 1.00 . A A .  94 PRO HG3  1 1 
        3  6677 1 1 101 PRO N    N   87.221  12.138  -0.201 1.00 . A A .  94 PRO N    1 1 
        3  6678 1 1 101 PRO O    O   84.441  12.884  -2.403 1.00 . A A .  94 PRO O    1 1 
        3  6679 2 2   8 TYR C    C   59.007  38.678  12.613 1.00 . B B . 541 TYR C    1 1 
        3  6680 2 2   8 TYR CA   C   60.255  38.065  13.253 1.00 . B B . 541 TYR CA   1 1 
        3  6681 2 2   8 TYR CB   C   60.909  39.089  14.185 1.00 . B B . 541 TYR CB   1 1 
        3  6682 2 2   8 TYR CD1  C   59.831  38.430  16.368 1.00 . B B . 541 TYR CD1  1 1 
        3  6683 2 2   8 TYR CD2  C   59.287  40.590  15.407 1.00 . B B . 541 TYR CD2  1 1 
        3  6684 2 2   8 TYR CE1  C   58.979  38.696  17.446 1.00 . B B . 541 TYR CE1  1 1 
        3  6685 2 2   8 TYR CE2  C   58.434  40.854  16.485 1.00 . B B . 541 TYR CE2  1 1 
        3  6686 2 2   8 TYR CG   C   59.986  39.377  15.348 1.00 . B B . 541 TYR CG   1 1 
        3  6687 2 2   8 TYR CZ   C   58.280  39.908  17.505 1.00 . B B . 541 TYR CZ   1 1 
        3  6688 2 2   8 TYR H    H   61.929  38.434  12.071 1.00 . B B . 541 TYR H    1 1 
        3  6689 2 2   8 TYR HA   H   59.976  37.189  13.819 1.00 . B B . 541 TYR HA   1 1 
        3  6690 2 2   8 TYR HB2  H   61.842  38.691  14.557 1.00 . B B . 541 TYR HB2  1 1 
        3  6691 2 2   8 TYR HB3  H   61.099  40.002  13.640 1.00 . B B . 541 TYR HB3  1 1 
        3  6692 2 2   8 TYR HD1  H   60.370  37.495  16.323 1.00 . B B . 541 TYR HD1  1 1 
        3  6693 2 2   8 TYR HD2  H   59.406  41.320  14.620 1.00 . B B . 541 TYR HD2  1 1 
        3  6694 2 2   8 TYR HE1  H   58.859  37.965  18.233 1.00 . B B . 541 TYR HE1  1 1 
        3  6695 2 2   8 TYR HE2  H   57.896  41.790  16.530 1.00 . B B . 541 TYR HE2  1 1 
        3  6696 2 2   8 TYR HH   H   57.859  40.835  19.120 1.00 . B B . 541 TYR HH   1 1 
        3  6697 2 2   8 TYR N    N   61.223  37.680  12.187 1.00 . B B . 541 TYR N    1 1 
        3  6698 2 2   8 TYR O    O   58.412  39.595  13.144 1.00 . B B . 541 TYR O    1 1 
        3  6699 2 2   8 TYR OH   O   57.441  40.169  18.568 1.00 . B B . 541 TYR OH   1 1 
        3  6700 2 2   9 HIS C    C   56.179  38.555  11.706 1.00 . B B . 542 HIS C    1 1 
        3  6701 2 2   9 HIS CA   C   57.402  38.730  10.801 1.00 . B B . 542 HIS CA   1 1 
        3  6702 2 2   9 HIS CB   C   57.183  37.980   9.489 1.00 . B B . 542 HIS CB   1 1 
        3  6703 2 2   9 HIS CD2  C   59.412  38.952   8.492 1.00 . B B . 542 HIS CD2  1 1 
        3  6704 2 2   9 HIS CE1  C   60.036  37.213   7.360 1.00 . B B . 542 HIS CE1  1 1 
        3  6705 2 2   9 HIS CG   C   58.457  37.986   8.688 1.00 . B B . 542 HIS CG   1 1 
        3  6706 2 2   9 HIS H    H   59.096  37.442  11.060 1.00 . B B . 542 HIS H    1 1 
        3  6707 2 2   9 HIS HA   H   57.551  39.780  10.595 1.00 . B B . 542 HIS HA   1 1 
        3  6708 2 2   9 HIS HB2  H   56.894  36.961   9.700 1.00 . B B . 542 HIS HB2  1 1 
        3  6709 2 2   9 HIS HB3  H   56.406  38.464   8.927 1.00 . B B . 542 HIS HB3  1 1 
        3  6710 2 2   9 HIS HD1  H   58.411  36.025   7.888 1.00 . B B . 542 HIS HD1  1 1 
        3  6711 2 2   9 HIS HD2  H   59.394  39.941   8.924 1.00 . B B . 542 HIS HD2  1 1 
        3  6712 2 2   9 HIS HE1  H   60.598  36.548   6.721 1.00 . B B . 542 HIS HE1  1 1 
        3  6713 2 2   9 HIS N    N   58.605  38.180  11.475 1.00 . B B . 542 HIS N    1 1 
        3  6714 2 2   9 HIS ND1  N   58.875  36.885   7.957 1.00 . B B . 542 HIS ND1  1 1 
        3  6715 2 2   9 HIS NE2  N   60.408  38.462   7.653 1.00 . B B . 542 HIS NE2  1 1 
        3  6716 2 2   9 HIS O    O   56.298  38.232  12.871 1.00 . B B . 542 HIS O    1 1 
        3  6717 2 2  10 GLU C    C   53.144  37.245  11.698 1.00 . B B . 543 GLU C    1 1 
        3  6718 2 2  10 GLU CA   C   53.757  38.622  11.989 1.00 . B B . 543 GLU CA   1 1 
        3  6719 2 2  10 GLU CB   C   52.799  39.783  11.606 1.00 . B B . 543 GLU CB   1 1 
        3  6720 2 2  10 GLU CD   C   50.911  38.645  12.809 1.00 . B B . 543 GLU CD   1 1 
        3  6721 2 2  10 GLU CG   C   51.336  39.323  11.505 1.00 . B B . 543 GLU CG   1 1 
        3  6722 2 2  10 GLU H    H   54.930  39.030  10.234 1.00 . B B . 543 GLU H    1 1 
        3  6723 2 2  10 GLU HA   H   53.999  38.684  13.040 1.00 . B B . 543 GLU HA   1 1 
        3  6724 2 2  10 GLU HB2  H   52.867  40.564  12.351 1.00 . B B . 543 GLU HB2  1 1 
        3  6725 2 2  10 GLU HB3  H   53.106  40.187  10.652 1.00 . B B . 543 GLU HB3  1 1 
        3  6726 2 2  10 GLU HG2  H   50.705  40.182  11.325 1.00 . B B . 543 GLU HG2  1 1 
        3  6727 2 2  10 GLU HG3  H   51.237  38.628  10.684 1.00 . B B . 543 GLU HG3  1 1 
        3  6728 2 2  10 GLU N    N   55.000  38.769  11.176 1.00 . B B . 543 GLU N    1 1 
        3  6729 2 2  10 GLU O    O   52.577  36.609  12.562 1.00 . B B . 543 GLU O    1 1 
        3  6730 2 2  10 GLU OE1  O   51.443  39.010  13.845 1.00 . B B . 543 GLU OE1  1 1 
        3  6731 2 2  10 GLU OE2  O   50.060  37.773  12.751 1.00 . B B . 543 GLU OE2  1 1 
        3  6732 2 2  11 ARG C    C   53.283  34.380  11.026 1.00 . B B . 544 ARG C    1 1 
        3  6733 2 2  11 ARG CA   C   52.685  35.462  10.121 1.00 . B B . 544 ARG CA   1 1 
        3  6734 2 2  11 ARG CB   C   53.019  35.140   8.660 1.00 . B B . 544 ARG CB   1 1 
        3  6735 2 2  11 ARG CD   C   51.230  36.714   7.827 1.00 . B B . 544 ARG CD   1 1 
        3  6736 2 2  11 ARG CG   C   52.729  36.359   7.773 1.00 . B B . 544 ARG CG   1 1 
        3  6737 2 2  11 ARG CZ   C   51.439  37.960   5.730 1.00 . B B . 544 ARG CZ   1 1 
        3  6738 2 2  11 ARG H    H   53.716  37.327   9.809 1.00 . B B . 544 ARG H    1 1 
        3  6739 2 2  11 ARG HA   H   51.613  35.484  10.248 1.00 . B B . 544 ARG HA   1 1 
        3  6740 2 2  11 ARG HB2  H   54.064  34.878   8.579 1.00 . B B . 544 ARG HB2  1 1 
        3  6741 2 2  11 ARG HB3  H   52.413  34.311   8.330 1.00 . B B . 544 ARG HB3  1 1 
        3  6742 2 2  11 ARG HD2  H   50.657  35.854   8.136 1.00 . B B . 544 ARG HD2  1 1 
        3  6743 2 2  11 ARG HD3  H   51.074  37.516   8.541 1.00 . B B . 544 ARG HD3  1 1 
        3  6744 2 2  11 ARG HE   H   49.947  36.706   6.096 1.00 . B B . 544 ARG HE   1 1 
        3  6745 2 2  11 ARG HG2  H   53.317  37.194   8.119 1.00 . B B . 544 ARG HG2  1 1 
        3  6746 2 2  11 ARG HG3  H   53.003  36.131   6.756 1.00 . B B . 544 ARG HG3  1 1 
        3  6747 2 2  11 ARG HH11 H   50.254  37.746   4.131 1.00 . B B . 544 ARG HH11 1 1 
        3  6748 2 2  11 ARG HH12 H   51.577  38.848   3.941 1.00 . B B . 544 ARG HH12 1 1 
        3  6749 2 2  11 ARG HH21 H   52.735  38.445   7.172 1.00 . B B . 544 ARG HH21 1 1 
        3  6750 2 2  11 ARG HH22 H   52.980  39.233   5.654 1.00 . B B . 544 ARG HH22 1 1 
        3  6751 2 2  11 ARG N    N   53.256  36.791  10.484 1.00 . B B . 544 ARG N    1 1 
        3  6752 2 2  11 ARG NE   N   50.758  37.116   6.463 1.00 . B B . 544 ARG NE   1 1 
        3  6753 2 2  11 ARG NH1  N   51.060  38.203   4.505 1.00 . B B . 544 ARG NH1  1 1 
        3  6754 2 2  11 ARG NH2  N   52.465  38.595   6.226 1.00 . B B . 544 ARG NH2  1 1 
        3  6755 2 2  11 ARG O    O   54.485  34.264  11.157 1.00 . B B . 544 ARG O    1 1 
        3  6756 2 2  12 ARG C    C   53.571  31.391  11.693 1.00 . B B . 545 ARG C    1 1 
        3  6757 2 2  12 ARG CA   C   52.974  32.515  12.539 1.00 . B B . 545 ARG CA   1 1 
        3  6758 2 2  12 ARG CB   C   51.825  31.945  13.377 1.00 . B B . 545 ARG CB   1 1 
        3  6759 2 2  12 ARG CD   C   51.670  34.090  14.683 1.00 . B B . 545 ARG CD   1 1 
        3  6760 2 2  12 ARG CG   C   50.894  33.068  13.837 1.00 . B B . 545 ARG CG   1 1 
        3  6761 2 2  12 ARG CZ   C   49.594  35.214  15.328 1.00 . B B . 545 ARG CZ   1 1 
        3  6762 2 2  12 ARG H    H   51.490  33.690  11.534 1.00 . B B . 545 ARG H    1 1 
        3  6763 2 2  12 ARG HA   H   53.731  32.921  13.193 1.00 . B B . 545 ARG HA   1 1 
        3  6764 2 2  12 ARG HB2  H   51.259  31.236  12.787 1.00 . B B . 545 ARG HB2  1 1 
        3  6765 2 2  12 ARG HB3  H   52.230  31.447  14.238 1.00 . B B . 545 ARG HB3  1 1 
        3  6766 2 2  12 ARG HD2  H   52.457  33.594  15.224 1.00 . B B . 545 ARG HD2  1 1 
        3  6767 2 2  12 ARG HD3  H   52.106  34.841  14.031 1.00 . B B . 545 ARG HD3  1 1 
        3  6768 2 2  12 ARG HE   H   50.990  34.697  16.635 1.00 . B B . 545 ARG HE   1 1 
        3  6769 2 2  12 ARG HG2  H   50.467  33.552  12.975 1.00 . B B . 545 ARG HG2  1 1 
        3  6770 2 2  12 ARG HG3  H   50.106  32.641  14.431 1.00 . B B . 545 ARG HG3  1 1 
        3  6771 2 2  12 ARG HH11 H   48.995  35.554  17.208 1.00 . B B . 545 ARG HH11 1 1 
        3  6772 2 2  12 ARG HH12 H   47.871  36.007  15.970 1.00 . B B . 545 ARG HH12 1 1 
        3  6773 2 2  12 ARG HH21 H   49.956  35.102  13.365 1.00 . B B . 545 ARG HH21 1 1 
        3  6774 2 2  12 ARG HH22 H   48.411  35.741  13.803 1.00 . B B . 545 ARG HH22 1 1 
        3  6775 2 2  12 ARG N    N   52.455  33.585  11.650 1.00 . B B . 545 ARG N    1 1 
        3  6776 2 2  12 ARG NE   N   50.748  34.713  15.686 1.00 . B B . 545 ARG NE   1 1 
        3  6777 2 2  12 ARG NH1  N   48.755  35.623  16.240 1.00 . B B . 545 ARG NH1  1 1 
        3  6778 2 2  12 ARG NH2  N   49.299  35.363  14.066 1.00 . B B . 545 ARG NH2  1 1 
        3  6779 2 2  12 ARG O    O   54.085  31.610  10.614 1.00 . B B . 545 ARG O    1 1 
        3  6780 2 2  13 GLY C    C   53.899  27.756  12.251 1.00 . B B . 546 GLY C    1 1 
        3  6781 2 2  13 GLY CA   C   54.040  29.030  11.417 1.00 . B B . 546 GLY CA   1 1 
        3  6782 2 2  13 GLY H    H   53.068  30.042  13.055 1.00 . B B . 546 GLY H    1 1 
        3  6783 2 2  13 GLY HA2  H   53.493  28.919  10.491 1.00 . B B . 546 GLY HA2  1 1 
        3  6784 2 2  13 GLY HA3  H   55.083  29.201  11.202 1.00 . B B . 546 GLY HA3  1 1 
        3  6785 2 2  13 GLY N    N   53.493  30.186  12.181 1.00 . B B . 546 GLY N    1 1 
        3  6786 2 2  13 GLY O    O   52.815  27.246  12.453 1.00 . B B . 546 GLY O    1 1 
        3  6787 2 2  14 SER C    C   56.266  25.939  14.336 1.00 . B B . 547 SER C    1 1 
        3  6788 2 2  14 SER CA   C   54.951  26.014  13.572 1.00 . B B . 547 SER CA   1 1 
        3  6789 2 2  14 SER CB   C   54.794  24.787  12.668 1.00 . B B . 547 SER CB   1 1 
        3  6790 2 2  14 SER H    H   55.853  27.684  12.569 1.00 . B B . 547 SER H    1 1 
        3  6791 2 2  14 SER HA   H   54.125  26.068  14.268 1.00 . B B . 547 SER HA   1 1 
        3  6792 2 2  14 SER HB2  H   55.264  24.975  11.718 1.00 . B B . 547 SER HB2  1 1 
        3  6793 2 2  14 SER HB3  H   55.264  23.930  13.135 1.00 . B B . 547 SER HB3  1 1 
        3  6794 2 2  14 SER HG   H   53.248  24.525  11.516 1.00 . B B . 547 SER HG   1 1 
        3  6795 2 2  14 SER N    N   54.992  27.247  12.742 1.00 . B B . 547 SER N    1 1 
        3  6796 2 2  14 SER O    O   57.317  25.858  13.752 1.00 . B B . 547 SER O    1 1 
        3  6797 2 2  14 SER OG   O   53.411  24.531  12.462 1.00 . B B . 547 SER OG   1 1 
        3  6798 2 2  15 LEU C    C   58.283  24.711  16.107 1.00 . B B . 548 LEU C    1 1 
        3  6799 2 2  15 LEU CA   C   57.492  25.981  16.405 1.00 . B B . 548 LEU CA   1 1 
        3  6800 2 2  15 LEU CB   C   57.163  26.064  17.914 1.00 . B B . 548 LEU CB   1 1 
        3  6801 2 2  15 LEU CD1  C   56.229  28.397  17.848 1.00 . B B . 548 LEU CD1  1 1 
        3  6802 2 2  15 LEU CD2  C   57.292  27.554  19.939 1.00 . B B . 548 LEU CD2  1 1 
        3  6803 2 2  15 LEU CG   C   57.341  27.511  18.414 1.00 . B B . 548 LEU CG   1 1 
        3  6804 2 2  15 LEU H    H   55.369  26.099  16.090 1.00 . B B . 548 LEU H    1 1 
        3  6805 2 2  15 LEU HA   H   58.085  26.818  16.113 1.00 . B B . 548 LEU HA   1 1 
        3  6806 2 2  15 LEU HB2  H   56.141  25.753  18.069 1.00 . B B . 548 LEU HB2  1 1 
        3  6807 2 2  15 LEU HB3  H   57.817  25.406  18.470 1.00 . B B . 548 LEU HB3  1 1 
        3  6808 2 2  15 LEU HD11 H   55.285  27.881  17.911 1.00 . B B . 548 LEU HD11 1 1 
        3  6809 2 2  15 LEU HD12 H   56.447  28.625  16.820 1.00 . B B . 548 LEU HD12 1 1 
        3  6810 2 2  15 LEU HD13 H   56.175  29.315  18.413 1.00 . B B . 548 LEU HD13 1 1 
        3  6811 2 2  15 LEU HD21 H   57.859  26.734  20.348 1.00 . B B . 548 LEU HD21 1 1 
        3  6812 2 2  15 LEU HD22 H   56.268  27.484  20.269 1.00 . B B . 548 LEU HD22 1 1 
        3  6813 2 2  15 LEU HD23 H   57.720  28.489  20.273 1.00 . B B . 548 LEU HD23 1 1 
        3  6814 2 2  15 LEU HG   H   58.292  27.891  18.081 1.00 . B B . 548 LEU HG   1 1 
        3  6815 2 2  15 LEU N    N   56.226  26.006  15.628 1.00 . B B . 548 LEU N    1 1 
        3  6816 2 2  15 LEU O    O   57.749  23.630  16.128 1.00 . B B . 548 LEU O    1 1 
        3  6817 2 2  16 CYS C    C   60.721  23.050  16.991 1.00 . B B . 549 CYS C    1 1 
        3  6818 2 2  16 CYS CA   C   60.383  23.615  15.626 1.00 . B B . 549 CYS CA   1 1 
        3  6819 2 2  16 CYS CB   C   61.672  24.004  14.871 1.00 . B B . 549 CYS CB   1 1 
        3  6820 2 2  16 CYS H    H   60.000  25.712  15.899 1.00 . B B . 549 CYS H    1 1 
        3  6821 2 2  16 CYS HA   H   59.813  22.897  15.051 1.00 . B B . 549 CYS HA   1 1 
        3  6822 2 2  16 CYS HB2  H   61.470  24.005  13.815 1.00 . B B . 549 CYS HB2  1 1 
        3  6823 2 2  16 CYS HB3  H   61.968  24.998  15.169 1.00 . B B . 549 CYS HB3  1 1 
        3  6824 2 2  16 CYS N    N   59.572  24.832  15.880 1.00 . B B . 549 CYS N    1 1 
        3  6825 2 2  16 CYS O    O   61.554  23.561  17.712 1.00 . B B . 549 CYS O    1 1 
        3  6826 2 2  16 CYS SG   S   63.035  22.833  15.224 1.00 . B B . 549 CYS SG   1 1 
        3  6827 2 2  17 SER C    C   61.766  21.200  18.899 1.00 . B B . 550 SER C    1 1 
        3  6828 2 2  17 SER CA   C   60.274  21.391  18.682 1.00 . B B . 550 SER CA   1 1 
        3  6829 2 2  17 SER CB   C   59.523  20.068  18.764 1.00 . B B . 550 SER CB   1 1 
        3  6830 2 2  17 SER H    H   59.369  21.641  16.758 1.00 . B B . 550 SER H    1 1 
        3  6831 2 2  17 SER HA   H   59.900  22.059  19.442 1.00 . B B . 550 SER HA   1 1 
        3  6832 2 2  17 SER HB2  H   58.493  20.263  19.026 1.00 . B B . 550 SER HB2  1 1 
        3  6833 2 2  17 SER HB3  H   59.557  19.577  17.803 1.00 . B B . 550 SER HB3  1 1 
        3  6834 2 2  17 SER HG   H   59.820  19.559  20.618 1.00 . B B . 550 SER HG   1 1 
        3  6835 2 2  17 SER N    N   60.047  22.005  17.355 1.00 . B B . 550 SER N    1 1 
        3  6836 2 2  17 SER O    O   62.466  20.623  18.091 1.00 . B B . 550 SER O    1 1 
        3  6837 2 2  17 SER OG   O   60.117  19.246  19.760 1.00 . B B . 550 SER OG   1 1 
        3  6838 2 2  18 GLY C    C   64.244  23.096  20.125 1.00 . B B . 551 GLY C    1 1 
        3  6839 2 2  18 GLY CA   C   63.710  21.681  20.285 1.00 . B B . 551 GLY CA   1 1 
        3  6840 2 2  18 GLY H    H   61.649  22.232  20.571 1.00 . B B . 551 GLY H    1 1 
        3  6841 2 2  18 GLY HA2  H   63.856  21.342  21.299 1.00 . B B . 551 GLY HA2  1 1 
        3  6842 2 2  18 GLY HA3  H   64.217  21.027  19.597 1.00 . B B . 551 GLY HA3  1 1 
        3  6843 2 2  18 GLY N    N   62.252  21.740  19.975 1.00 . B B . 551 GLY N    1 1 
        3  6844 2 2  18 GLY O    O   65.072  23.563  20.881 1.00 . B B . 551 GLY O    1 1 
        3  6845 2 2  19 CYS C    C   63.013  26.074  19.466 1.00 . B B . 552 CYS C    1 1 
        3  6846 2 2  19 CYS CA   C   64.122  25.194  18.906 1.00 . B B . 552 CYS CA   1 1 
        3  6847 2 2  19 CYS CB   C   64.194  25.423  17.395 1.00 . B B . 552 CYS CB   1 1 
        3  6848 2 2  19 CYS H    H   63.041  23.380  18.580 1.00 . B B . 552 CYS H    1 1 
        3  6849 2 2  19 CYS HA   H   65.069  25.423  19.372 1.00 . B B . 552 CYS HA   1 1 
        3  6850 2 2  19 CYS HB2  H   63.433  24.835  16.922 1.00 . B B . 552 CYS HB2  1 1 
        3  6851 2 2  19 CYS HB3  H   64.024  26.464  17.174 1.00 . B B . 552 CYS HB3  1 1 
        3  6852 2 2  19 CYS N    N   63.727  23.787  19.151 1.00 . B B . 552 CYS N    1 1 
        3  6853 2 2  19 CYS O    O   63.239  27.152  19.977 1.00 . B B . 552 CYS O    1 1 
        3  6854 2 2  19 CYS SG   S   65.807  24.925  16.758 1.00 . B B . 552 CYS SG   1 1 
        3  6855 2 2  20 GLN C    C   60.649  27.751  19.146 1.00 . B B . 553 GLN C    1 1 
        3  6856 2 2  20 GLN CA   C   60.637  26.381  19.796 1.00 . B B . 553 GLN CA   1 1 
        3  6857 2 2  20 GLN CB   C   60.610  26.481  21.308 1.00 . B B . 553 GLN CB   1 1 
        3  6858 2 2  20 GLN CD   C   59.012  24.541  21.519 1.00 . B B . 553 GLN CD   1 1 
        3  6859 2 2  20 GLN CG   C   60.403  25.077  21.875 1.00 . B B . 553 GLN CG   1 1 
        3  6860 2 2  20 GLN H    H   61.665  24.734  18.900 1.00 . B B . 553 GLN H    1 1 
        3  6861 2 2  20 GLN HA   H   59.767  25.872  19.465 1.00 . B B . 553 GLN HA   1 1 
        3  6862 2 2  20 GLN HB2  H   61.546  26.889  21.664 1.00 . B B . 553 GLN HB2  1 1 
        3  6863 2 2  20 GLN HB3  H   59.796  27.117  21.608 1.00 . B B . 553 GLN HB3  1 1 
        3  6864 2 2  20 GLN HE21 H   59.595  23.898  19.737 1.00 . B B . 553 GLN HE21 1 1 
        3  6865 2 2  20 GLN HE22 H   57.966  23.597  20.112 1.00 . B B . 553 GLN HE22 1 1 
        3  6866 2 2  20 GLN HG2  H   61.145  24.420  21.455 1.00 . B B . 553 GLN HG2  1 1 
        3  6867 2 2  20 GLN HG3  H   60.509  25.104  22.937 1.00 . B B . 553 GLN HG3  1 1 
        3  6868 2 2  20 GLN N    N   61.807  25.608  19.334 1.00 . B B . 553 GLN N    1 1 
        3  6869 2 2  20 GLN NE2  N   58.839  23.967  20.360 1.00 . B B . 553 GLN NE2  1 1 
        3  6870 2 2  20 GLN O    O   60.600  28.782  19.784 1.00 . B B . 553 GLN O    1 1 
        3  6871 2 2  20 GLN OE1  O   58.084  24.646  22.296 1.00 . B B . 553 GLN OE1  1 1 
        3  6872 2 2  21 LYS C    C   59.743  28.683  15.805 1.00 . B B . 554 LYS C    1 1 
        3  6873 2 2  21 LYS CA   C   60.650  28.967  17.021 1.00 . B B . 554 LYS CA   1 1 
        3  6874 2 2  21 LYS CB   C   62.062  29.293  16.516 1.00 . B B . 554 LYS CB   1 1 
        3  6875 2 2  21 LYS CD   C   62.523  30.929  18.381 1.00 . B B . 554 LYS CD   1 1 
        3  6876 2 2  21 LYS CE   C   63.700  31.577  19.117 1.00 . B B . 554 LYS CE   1 1 
        3  6877 2 2  21 LYS CG   C   62.985  29.633  17.692 1.00 . B B . 554 LYS CG   1 1 
        3  6878 2 2  21 LYS H    H   60.675  26.853  17.414 1.00 . B B . 554 LYS H    1 1 
        3  6879 2 2  21 LYS HA   H   60.270  29.781  17.610 1.00 . B B . 554 LYS HA   1 1 
        3  6880 2 2  21 LYS HB2  H   62.457  28.437  15.989 1.00 . B B . 554 LYS HB2  1 1 
        3  6881 2 2  21 LYS HB3  H   62.015  30.136  15.843 1.00 . B B . 554 LYS HB3  1 1 
        3  6882 2 2  21 LYS HD2  H   62.139  31.619  17.643 1.00 . B B . 554 LYS HD2  1 1 
        3  6883 2 2  21 LYS HD3  H   61.748  30.697  19.095 1.00 . B B . 554 LYS HD3  1 1 
        3  6884 2 2  21 LYS HE2  H   63.328  32.318  19.809 1.00 . B B . 554 LYS HE2  1 1 
        3  6885 2 2  21 LYS HE3  H   64.247  30.820  19.659 1.00 . B B . 554 LYS HE3  1 1 
        3  6886 2 2  21 LYS HG2  H   62.965  28.823  18.403 1.00 . B B . 554 LYS HG2  1 1 
        3  6887 2 2  21 LYS HG3  H   63.993  29.759  17.324 1.00 . B B . 554 LYS HG3  1 1 
        3  6888 2 2  21 LYS HZ1  H   65.522  32.428  18.574 1.00 . B B . 554 LYS HZ1  1 1 
        3  6889 2 2  21 LYS HZ2  H   64.176  33.123  17.805 1.00 . B B . 554 LYS HZ2  1 1 
        3  6890 2 2  21 LYS HZ3  H   64.745  31.599  17.315 1.00 . B B . 554 LYS HZ3  1 1 
        3  6891 2 2  21 LYS N    N   60.675  27.725  17.850 1.00 . B B . 554 LYS N    1 1 
        3  6892 2 2  21 LYS NZ   N   64.604  32.231  18.128 1.00 . B B . 554 LYS NZ   1 1 
        3  6893 2 2  21 LYS O    O   59.992  27.737  15.085 1.00 . B B . 554 LYS O    1 1 
        3  6894 2 2  22 PRO C    C   58.520  28.807  13.111 1.00 . B B . 555 PRO C    1 1 
        3  6895 2 2  22 PRO CA   C   57.791  29.141  14.411 1.00 . B B . 555 PRO CA   1 1 
        3  6896 2 2  22 PRO CB   C   56.987  30.433  14.281 1.00 . B B . 555 PRO CB   1 1 
        3  6897 2 2  22 PRO CD   C   58.293  30.611  16.395 1.00 . B B . 555 PRO CD   1 1 
        3  6898 2 2  22 PRO CG   C   57.057  31.148  15.640 1.00 . B B . 555 PRO CG   1 1 
        3  6899 2 2  22 PRO HA   H   57.124  28.342  14.665 1.00 . B B . 555 PRO HA   1 1 
        3  6900 2 2  22 PRO HB2  H   57.420  31.057  13.508 1.00 . B B . 555 PRO HB2  1 1 
        3  6901 2 2  22 PRO HB3  H   55.956  30.208  14.028 1.00 . B B . 555 PRO HB3  1 1 
        3  6902 2 2  22 PRO HD2  H   59.079  31.353  16.422 1.00 . B B . 555 PRO HD2  1 1 
        3  6903 2 2  22 PRO HD3  H   58.034  30.285  17.391 1.00 . B B . 555 PRO HD3  1 1 
        3  6904 2 2  22 PRO HG2  H   57.148  32.214  15.489 1.00 . B B . 555 PRO HG2  1 1 
        3  6905 2 2  22 PRO HG3  H   56.164  30.938  16.212 1.00 . B B . 555 PRO HG3  1 1 
        3  6906 2 2  22 PRO N    N   58.688  29.439  15.564 1.00 . B B . 555 PRO N    1 1 
        3  6907 2 2  22 PRO O    O   59.439  29.480  12.689 1.00 . B B . 555 PRO O    1 1 
        3  6908 2 2  23 ILE C    C   57.865  27.983  10.065 1.00 . B B . 556 ILE C    1 1 
        3  6909 2 2  23 ILE CA   C   58.662  27.320  11.192 1.00 . B B . 556 ILE CA   1 1 
        3  6910 2 2  23 ILE CB   C   58.521  25.798  11.101 1.00 . B B . 556 ILE CB   1 1 
        3  6911 2 2  23 ILE CD1  C   58.868  23.714  12.517 1.00 . B B . 556 ILE CD1  1 1 
        3  6912 2 2  23 ILE CG1  C   59.421  25.112  12.156 1.00 . B B . 556 ILE CG1  1 1 
        3  6913 2 2  23 ILE CG2  C   58.927  25.331   9.709 1.00 . B B . 556 ILE CG2  1 1 
        3  6914 2 2  23 ILE H    H   57.321  27.265  12.857 1.00 . B B . 556 ILE H    1 1 
        3  6915 2 2  23 ILE HA   H   59.703  27.603  11.134 1.00 . B B . 556 ILE HA   1 1 
        3  6916 2 2  23 ILE HB   H   57.488  25.529  11.276 1.00 . B B . 556 ILE HB   1 1 
        3  6917 2 2  23 ILE HD11 H   58.302  23.771  13.436 1.00 . B B . 556 ILE HD11 1 1 
        3  6918 2 2  23 ILE HD12 H   59.689  23.029  12.653 1.00 . B B . 556 ILE HD12 1 1 
        3  6919 2 2  23 ILE HD13 H   58.228  23.348  11.725 1.00 . B B . 556 ILE HD13 1 1 
        3  6920 2 2  23 ILE HG12 H   60.417  25.007  11.760 1.00 . B B . 556 ILE HG12 1 1 
        3  6921 2 2  23 ILE HG13 H   59.467  25.717  13.048 1.00 . B B . 556 ILE HG13 1 1 
        3  6922 2 2  23 ILE HG21 H   59.026  24.260   9.718 1.00 . B B . 556 ILE HG21 1 1 
        3  6923 2 2  23 ILE HG22 H   59.870  25.780   9.439 1.00 . B B . 556 ILE HG22 1 1 
        3  6924 2 2  23 ILE HG23 H   58.171  25.620   8.995 1.00 . B B . 556 ILE HG23 1 1 
        3  6925 2 2  23 ILE N    N   58.074  27.762  12.479 1.00 . B B . 556 ILE N    1 1 
        3  6926 2 2  23 ILE O    O   56.793  27.536   9.710 1.00 . B B . 556 ILE O    1 1 
        3  6927 2 2  24 THR C    C   58.156  29.440   7.065 1.00 . B B . 557 THR C    1 1 
        3  6928 2 2  24 THR CA   C   57.611  29.790   8.449 1.00 . B B . 557 THR CA   1 1 
        3  6929 2 2  24 THR CB   C   57.737  31.289   8.699 1.00 . B B . 557 THR CB   1 1 
        3  6930 2 2  24 THR CG2  C   57.595  31.543  10.199 1.00 . B B . 557 THR CG2  1 1 
        3  6931 2 2  24 THR H    H   59.214  29.425   9.848 1.00 . B B . 557 THR H    1 1 
        3  6932 2 2  24 THR HA   H   56.564  29.520   8.491 1.00 . B B . 557 THR HA   1 1 
        3  6933 2 2  24 THR HB   H   56.957  31.814   8.172 1.00 . B B . 557 THR HB   1 1 
        3  6934 2 2  24 THR HG1  H   59.577  30.975   8.150 1.00 . B B . 557 THR HG1  1 1 
        3  6935 2 2  24 THR HG21 H   57.452  32.598  10.377 1.00 . B B . 557 THR HG21 1 1 
        3  6936 2 2  24 THR HG22 H   58.488  31.208  10.705 1.00 . B B . 557 THR HG22 1 1 
        3  6937 2 2  24 THR HG23 H   56.742  30.994  10.579 1.00 . B B . 557 THR HG23 1 1 
        3  6938 2 2  24 THR N    N   58.361  29.068   9.526 1.00 . B B . 557 THR N    1 1 
        3  6939 2 2  24 THR O    O   59.060  30.069   6.551 1.00 . B B . 557 THR O    1 1 
        3  6940 2 2  24 THR OG1  O   59.008  31.741   8.252 1.00 . B B . 557 THR OG1  1 1 
        3  6941 2 2  25 GLY C    C   57.612  26.538   4.954 1.00 . B B . 558 GLY C    1 1 
        3  6942 2 2  25 GLY CA   C   58.022  27.996   5.110 1.00 . B B . 558 GLY CA   1 1 
        3  6943 2 2  25 GLY H    H   56.869  27.954   6.916 1.00 . B B . 558 GLY H    1 1 
        3  6944 2 2  25 GLY HA2  H   57.535  28.602   4.358 1.00 . B B . 558 GLY HA2  1 1 
        3  6945 2 2  25 GLY HA3  H   59.093  28.083   5.018 1.00 . B B . 558 GLY HA3  1 1 
        3  6946 2 2  25 GLY N    N   57.591  28.434   6.466 1.00 . B B . 558 GLY N    1 1 
        3  6947 2 2  25 GLY O    O   56.479  26.226   4.647 1.00 . B B . 558 GLY O    1 1 
        3  6948 2 2  26 ARG C    C   58.310  23.652   6.553 1.00 . B B . 559 ARG C    1 1 
        3  6949 2 2  26 ARG CA   C   58.228  24.190   5.134 1.00 . B B . 559 ARG CA   1 1 
        3  6950 2 2  26 ARG CB   C   59.284  23.503   4.252 1.00 . B B . 559 ARG CB   1 1 
        3  6951 2 2  26 ARG CD   C   57.925  22.379   2.453 1.00 . B B . 559 ARG CD   1 1 
        3  6952 2 2  26 ARG CG   C   58.851  23.560   2.778 1.00 . B B . 559 ARG CG   1 1 
        3  6953 2 2  26 ARG CZ   C   56.352  23.690   1.090 1.00 . B B . 559 ARG CZ   1 1 
        3  6954 2 2  26 ARG H    H   59.413  25.937   5.479 1.00 . B B . 559 ARG H    1 1 
        3  6955 2 2  26 ARG HA   H   57.236  24.019   4.738 1.00 . B B . 559 ARG HA   1 1 
        3  6956 2 2  26 ARG HB2  H   60.227  24.019   4.368 1.00 . B B . 559 ARG HB2  1 1 
        3  6957 2 2  26 ARG HB3  H   59.403  22.471   4.557 1.00 . B B . 559 ARG HB3  1 1 
        3  6958 2 2  26 ARG HD2  H   58.517  21.505   2.271 1.00 . B B . 559 ARG HD2  1 1 
        3  6959 2 2  26 ARG HD3  H   57.268  22.188   3.303 1.00 . B B . 559 ARG HD3  1 1 
        3  6960 2 2  26 ARG HE   H   57.288  22.083   0.415 1.00 . B B . 559 ARG HE   1 1 
        3  6961 2 2  26 ARG HG2  H   58.344  24.491   2.592 1.00 . B B . 559 ARG HG2  1 1 
        3  6962 2 2  26 ARG HG3  H   59.727  23.506   2.150 1.00 . B B . 559 ARG HG3  1 1 
        3  6963 2 2  26 ARG HH11 H   55.967  23.372  -0.849 1.00 . B B . 559 ARG HH11 1 1 
        3  6964 2 2  26 ARG HH12 H   55.172  24.739  -0.141 1.00 . B B . 559 ARG HH12 1 1 
        3  6965 2 2  26 ARG HH21 H   56.480  24.206   3.021 1.00 . B B . 559 ARG HH21 1 1 
        3  6966 2 2  26 ARG HH22 H   55.461  25.209   2.043 1.00 . B B . 559 ARG HH22 1 1 
        3  6967 2 2  26 ARG N    N   58.524  25.646   5.207 1.00 . B B . 559 ARG N    1 1 
        3  6968 2 2  26 ARG NE   N   57.154  22.662   1.194 1.00 . B B . 559 ARG NE   1 1 
        3  6969 2 2  26 ARG NH1  N   55.786  23.954  -0.056 1.00 . B B . 559 ARG NH1  1 1 
        3  6970 2 2  26 ARG NH2  N   56.076  24.425   2.133 1.00 . B B . 559 ARG NH2  1 1 
        3  6971 2 2  26 ARG O    O   59.051  24.167   7.366 1.00 . B B . 559 ARG O    1 1 
        3  6972 2 2  27 CYS C    C   57.457  20.595   8.295 1.00 . B B . 560 CYS C    1 1 
        3  6973 2 2  27 CYS CA   C   57.630  22.100   8.270 1.00 . B B . 560 CYS CA   1 1 
        3  6974 2 2  27 CYS CB   C   56.547  22.746   9.131 1.00 . B B . 560 CYS CB   1 1 
        3  6975 2 2  27 CYS H    H   56.964  22.232   6.217 1.00 . B B . 560 CYS H    1 1 
        3  6976 2 2  27 CYS HA   H   58.592  22.323   8.696 1.00 . B B . 560 CYS HA   1 1 
        3  6977 2 2  27 CYS HB2  H   56.576  22.314  10.123 1.00 . B B . 560 CYS HB2  1 1 
        3  6978 2 2  27 CYS HB3  H   56.727  23.808   9.195 1.00 . B B . 560 CYS HB3  1 1 
        3  6979 2 2  27 CYS HG   H   54.271  22.443   9.092 1.00 . B B . 560 CYS HG   1 1 
        3  6980 2 2  27 CYS N    N   57.563  22.636   6.878 1.00 . B B . 560 CYS N    1 1 
        3  6981 2 2  27 CYS O    O   56.497  20.046   7.794 1.00 . B B . 560 CYS O    1 1 
        3  6982 2 2  27 CYS SG   S   54.924  22.449   8.387 1.00 . B B . 560 CYS SG   1 1 
        3  6983 2 2  28 ILE C    C   57.604  18.135  10.327 1.00 . B B . 561 ILE C    1 1 
        3  6984 2 2  28 ILE CA   C   58.318  18.462   9.037 1.00 . B B . 561 ILE CA   1 1 
        3  6985 2 2  28 ILE CB   C   59.734  17.903   9.079 1.00 . B B . 561 ILE CB   1 1 
        3  6986 2 2  28 ILE CD1  C   61.769  17.589   7.685 1.00 . B B . 561 ILE CD1  1 1 
        3  6987 2 2  28 ILE CG1  C   60.379  18.216   7.744 1.00 . B B . 561 ILE CG1  1 1 
        3  6988 2 2  28 ILE CG2  C   59.735  16.381   9.295 1.00 . B B . 561 ILE CG2  1 1 
        3  6989 2 2  28 ILE H    H   59.143  20.414   9.312 1.00 . B B . 561 ILE H    1 1 
        3  6990 2 2  28 ILE HA   H   57.782  18.040   8.199 1.00 . B B . 561 ILE HA   1 1 
        3  6991 2 2  28 ILE HB   H   60.287  18.378   9.872 1.00 . B B . 561 ILE HB   1 1 
        3  6992 2 2  28 ILE HD11 H   61.670  16.516   7.559 1.00 . B B . 561 ILE HD11 1 1 
        3  6993 2 2  28 ILE HD12 H   62.296  17.799   8.608 1.00 . B B . 561 ILE HD12 1 1 
        3  6994 2 2  28 ILE HD13 H   62.316  18.003   6.852 1.00 . B B . 561 ILE HD13 1 1 
        3  6995 2 2  28 ILE HG12 H   59.761  17.810   6.963 1.00 . B B . 561 ILE HG12 1 1 
        3  6996 2 2  28 ILE HG13 H   60.451  19.282   7.621 1.00 . B B . 561 ILE HG13 1 1 
        3  6997 2 2  28 ILE HG21 H   59.076  16.113  10.109 1.00 . B B . 561 ILE HG21 1 1 
        3  6998 2 2  28 ILE HG22 H   60.740  16.059   9.532 1.00 . B B . 561 ILE HG22 1 1 
        3  6999 2 2  28 ILE HG23 H   59.412  15.896   8.389 1.00 . B B . 561 ILE HG23 1 1 
        3  7000 2 2  28 ILE N    N   58.388  19.932   8.914 1.00 . B B . 561 ILE N    1 1 
        3  7001 2 2  28 ILE O    O   57.722  18.830  11.315 1.00 . B B . 561 ILE O    1 1 
        3  7002 2 2  29 THR C    C   56.603  15.248  11.922 1.00 . B B . 562 THR C    1 1 
        3  7003 2 2  29 THR CA   C   56.129  16.629  11.527 1.00 . B B . 562 THR CA   1 1 
        3  7004 2 2  29 THR CB   C   54.624  16.585  11.268 1.00 . B B . 562 THR CB   1 1 
        3  7005 2 2  29 THR CG2  C   53.892  16.437  12.606 1.00 . B B . 562 THR CG2  1 1 
        3  7006 2 2  29 THR H    H   56.834  16.541   9.493 1.00 . B B . 562 THR H    1 1 
        3  7007 2 2  29 THR HA   H   56.326  17.306  12.344 1.00 . B B . 562 THR HA   1 1 
        3  7008 2 2  29 THR HB   H   54.392  15.742  10.645 1.00 . B B . 562 THR HB   1 1 
        3  7009 2 2  29 THR HG1  H   53.495  18.163  11.135 1.00 . B B . 562 THR HG1  1 1 
        3  7010 2 2  29 THR HG21 H   54.326  15.620  13.169 1.00 . B B . 562 THR HG21 1 1 
        3  7011 2 2  29 THR HG22 H   52.847  16.236  12.427 1.00 . B B . 562 THR HG22 1 1 
        3  7012 2 2  29 THR HG23 H   53.991  17.352  13.173 1.00 . B B . 562 THR HG23 1 1 
        3  7013 2 2  29 THR N    N   56.875  17.068  10.313 1.00 . B B . 562 THR N    1 1 
        3  7014 2 2  29 THR O    O   56.965  14.433  11.096 1.00 . B B . 562 THR O    1 1 
        3  7015 2 2  29 THR OG1  O   54.215  17.784  10.625 1.00 . B B . 562 THR OG1  1 1 
        3  7016 2 2  30 ALA C    C   55.969  13.086  14.569 1.00 . B B . 563 ALA C    1 1 
        3  7017 2 2  30 ALA CA   C   57.077  13.691  13.719 1.00 . B B . 563 ALA CA   1 1 
        3  7018 2 2  30 ALA CB   C   58.320  13.926  14.561 1.00 . B B . 563 ALA CB   1 1 
        3  7019 2 2  30 ALA H    H   56.326  15.693  13.820 1.00 . B B . 563 ALA H    1 1 
        3  7020 2 2  30 ALA HA   H   57.309  13.018  12.909 1.00 . B B . 563 ALA HA   1 1 
        3  7021 2 2  30 ALA HB1  H   59.005  14.560  14.011 1.00 . B B . 563 ALA HB1  1 1 
        3  7022 2 2  30 ALA HB2  H   58.792  12.979  14.780 1.00 . B B . 563 ALA HB2  1 1 
        3  7023 2 2  30 ALA HB3  H   58.039  14.412  15.481 1.00 . B B . 563 ALA HB3  1 1 
        3  7024 2 2  30 ALA N    N   56.617  14.997  13.190 1.00 . B B . 563 ALA N    1 1 
        3  7025 2 2  30 ALA O    O   54.831  12.991  14.155 1.00 . B B . 563 ALA O    1 1 
        3  7026 2 2  31 MET C    C   54.258  13.149  17.048 1.00 . B B . 564 MET C    1 1 
        3  7027 2 2  31 MET CA   C   55.285  12.085  16.670 1.00 . B B . 564 MET CA   1 1 
        3  7028 2 2  31 MET CB   C   56.001  11.607  17.928 1.00 . B B . 564 MET CB   1 1 
        3  7029 2 2  31 MET CE   C   59.398   9.295  18.018 1.00 . B B . 564 MET CE   1 1 
        3  7030 2 2  31 MET CG   C   57.375  11.047  17.552 1.00 . B B . 564 MET CG   1 1 
        3  7031 2 2  31 MET H    H   57.213  12.790  16.059 1.00 . B B . 564 MET H    1 1 
        3  7032 2 2  31 MET HA   H   54.798  11.256  16.185 1.00 . B B . 564 MET HA   1 1 
        3  7033 2 2  31 MET HB2  H   56.131  12.444  18.605 1.00 . B B . 564 MET HB2  1 1 
        3  7034 2 2  31 MET HB3  H   55.416  10.843  18.404 1.00 . B B . 564 MET HB3  1 1 
        3  7035 2 2  31 MET HE1  H   59.068   8.395  17.517 1.00 . B B . 564 MET HE1  1 1 
        3  7036 2 2  31 MET HE2  H   60.184   9.049  18.713 1.00 . B B . 564 MET HE2  1 1 
        3  7037 2 2  31 MET HE3  H   59.772  10.002  17.290 1.00 . B B . 564 MET HE3  1 1 
        3  7038 2 2  31 MET HG2  H   57.291  10.444  16.658 1.00 . B B . 564 MET HG2  1 1 
        3  7039 2 2  31 MET HG3  H   58.053  11.866  17.368 1.00 . B B . 564 MET HG3  1 1 
        3  7040 2 2  31 MET N    N   56.296  12.682  15.756 1.00 . B B . 564 MET N    1 1 
        3  7041 2 2  31 MET O    O   53.665  13.100  18.104 1.00 . B B . 564 MET O    1 1 
        3  7042 2 2  31 MET SD   S   58.007  10.032  18.911 1.00 . B B . 564 MET SD   1 1 
        3  7043 2 2  32 ALA C    C   54.074  16.489  16.602 1.00 . B B . 565 ALA C    1 1 
        3  7044 2 2  32 ALA CA   C   53.193  15.276  16.362 1.00 . B B . 565 ALA CA   1 1 
        3  7045 2 2  32 ALA CB   C   52.224  15.109  17.536 1.00 . B B . 565 ALA CB   1 1 
        3  7046 2 2  32 ALA H    H   54.656  14.080  15.384 1.00 . B B . 565 ALA H    1 1 
        3  7047 2 2  32 ALA HA   H   52.636  15.423  15.448 1.00 . B B . 565 ALA HA   1 1 
        3  7048 2 2  32 ALA HB1  H   52.768  15.183  18.466 1.00 . B B . 565 ALA HB1  1 1 
        3  7049 2 2  32 ALA HB2  H   51.734  14.150  17.470 1.00 . B B . 565 ALA HB2  1 1 
        3  7050 2 2  32 ALA HB3  H   51.481  15.891  17.494 1.00 . B B . 565 ALA HB3  1 1 
        3  7051 2 2  32 ALA N    N   54.111  14.110  16.181 1.00 . B B . 565 ALA N    1 1 
        3  7052 2 2  32 ALA O    O   53.619  17.616  16.624 1.00 . B B . 565 ALA O    1 1 
        3  7053 2 2  33 LYS C    C   56.624  17.983  15.624 1.00 . B B . 566 LYS C    1 1 
        3  7054 2 2  33 LYS CA   C   56.288  17.381  16.983 1.00 . B B . 566 LYS CA   1 1 
        3  7055 2 2  33 LYS CB   C   57.567  16.853  17.633 1.00 . B B . 566 LYS CB   1 1 
        3  7056 2 2  33 LYS CD   C   56.670  16.962  20.011 1.00 . B B . 566 LYS CD   1 1 
        3  7057 2 2  33 LYS CE   C   55.138  16.848  20.100 1.00 . B B . 566 LYS CE   1 1 
        3  7058 2 2  33 LYS CG   C   57.225  16.038  18.890 1.00 . B B . 566 LYS CG   1 1 
        3  7059 2 2  33 LYS H    H   55.695  15.333  16.727 1.00 . B B . 566 LYS H    1 1 
        3  7060 2 2  33 LYS HA   H   55.831  18.127  17.614 1.00 . B B . 566 LYS HA   1 1 
        3  7061 2 2  33 LYS HB2  H   58.089  16.223  16.931 1.00 . B B . 566 LYS HB2  1 1 
        3  7062 2 2  33 LYS HB3  H   58.199  17.678  17.902 1.00 . B B . 566 LYS HB3  1 1 
        3  7063 2 2  33 LYS HD2  H   57.096  16.667  20.961 1.00 . B B . 566 LYS HD2  1 1 
        3  7064 2 2  33 LYS HD3  H   56.939  17.992  19.812 1.00 . B B . 566 LYS HD3  1 1 
        3  7065 2 2  33 LYS HE2  H   54.734  17.749  20.537 1.00 . B B . 566 LYS HE2  1 1 
        3  7066 2 2  33 LYS HE3  H   54.724  16.712  19.113 1.00 . B B . 566 LYS HE3  1 1 
        3  7067 2 2  33 LYS HG2  H   56.496  15.281  18.636 1.00 . B B . 566 LYS HG2  1 1 
        3  7068 2 2  33 LYS HG3  H   58.122  15.552  19.240 1.00 . B B . 566 LYS HG3  1 1 
        3  7069 2 2  33 LYS HZ1  H   53.844  15.320  20.676 1.00 . B B . 566 LYS HZ1  1 1 
        3  7070 2 2  33 LYS HZ2  H   54.753  15.977  21.952 1.00 . B B . 566 LYS HZ2  1 1 
        3  7071 2 2  33 LYS HZ3  H   55.487  14.930  20.834 1.00 . B B . 566 LYS HZ3  1 1 
        3  7072 2 2  33 LYS N    N   55.350  16.257  16.765 1.00 . B B . 566 LYS N    1 1 
        3  7073 2 2  33 LYS NZ   N   54.779  15.681  20.955 1.00 . B B . 566 LYS NZ   1 1 
        3  7074 2 2  33 LYS O    O   56.628  17.293  14.628 1.00 . B B . 566 LYS O    1 1 
        3  7075 2 2  34 LYS C    C   58.782  19.906  14.151 1.00 . B B . 567 LYS C    1 1 
        3  7076 2 2  34 LYS CA   C   57.267  19.883  14.259 1.00 . B B . 567 LYS CA   1 1 
        3  7077 2 2  34 LYS CB   C   56.694  21.298  14.203 1.00 . B B . 567 LYS CB   1 1 
        3  7078 2 2  34 LYS CD   C   54.350  20.329  14.174 1.00 . B B . 567 LYS CD   1 1 
        3  7079 2 2  34 LYS CE   C   54.187  20.706  12.699 1.00 . B B . 567 LYS CE   1 1 
        3  7080 2 2  34 LYS CG   C   55.305  21.323  14.865 1.00 . B B . 567 LYS CG   1 1 
        3  7081 2 2  34 LYS H    H   56.931  19.795  16.389 1.00 . B B . 567 LYS H    1 1 
        3  7082 2 2  34 LYS HA   H   56.867  19.298  13.443 1.00 . B B . 567 LYS HA   1 1 
        3  7083 2 2  34 LYS HB2  H   57.350  21.964  14.726 1.00 . B B . 567 LYS HB2  1 1 
        3  7084 2 2  34 LYS HB3  H   56.610  21.617  13.178 1.00 . B B . 567 LYS HB3  1 1 
        3  7085 2 2  34 LYS HD2  H   54.739  19.319  14.252 1.00 . B B . 567 LYS HD2  1 1 
        3  7086 2 2  34 LYS HD3  H   53.386  20.375  14.658 1.00 . B B . 567 LYS HD3  1 1 
        3  7087 2 2  34 LYS HE2  H   54.119  21.780  12.603 1.00 . B B . 567 LYS HE2  1 1 
        3  7088 2 2  34 LYS HE3  H   55.036  20.348  12.140 1.00 . B B . 567 LYS HE3  1 1 
        3  7089 2 2  34 LYS HG2  H   55.400  21.060  15.908 1.00 . B B . 567 LYS HG2  1 1 
        3  7090 2 2  34 LYS HG3  H   54.896  22.317  14.787 1.00 . B B . 567 LYS HG3  1 1 
        3  7091 2 2  34 LYS HZ1  H   52.666  19.286  12.774 1.00 . B B . 567 LYS HZ1  1 1 
        3  7092 2 2  34 LYS HZ2  H   53.118  19.735  11.199 1.00 . B B . 567 LYS HZ2  1 1 
        3  7093 2 2  34 LYS HZ3  H   52.181  20.786  12.149 1.00 . B B . 567 LYS HZ3  1 1 
        3  7094 2 2  34 LYS N    N   56.920  19.252  15.567 1.00 . B B . 567 LYS N    1 1 
        3  7095 2 2  34 LYS NZ   N   52.944  20.081  12.165 1.00 . B B . 567 LYS NZ   1 1 
        3  7096 2 2  34 LYS O    O   59.469  19.521  15.077 1.00 . B B . 567 LYS O    1 1 
        3  7097 2 2  35 PHE C    C   61.330  21.181  11.841 1.00 . B B . 568 PHE C    1 1 
        3  7098 2 2  35 PHE CA   C   60.820  20.295  12.969 1.00 . B B . 568 PHE CA   1 1 
        3  7099 2 2  35 PHE CB   C   61.282  18.832  12.733 1.00 . B B . 568 PHE CB   1 1 
        3  7100 2 2  35 PHE CD1  C   63.191  18.597  14.369 1.00 . B B . 568 PHE CD1  1 1 
        3  7101 2 2  35 PHE CD2  C   61.140  17.374  14.796 1.00 . B B . 568 PHE CD2  1 1 
        3  7102 2 2  35 PHE CE1  C   63.751  18.064  15.537 1.00 . B B . 568 PHE CE1  1 1 
        3  7103 2 2  35 PHE CE2  C   61.700  16.842  15.964 1.00 . B B . 568 PHE CE2  1 1 
        3  7104 2 2  35 PHE CG   C   61.886  18.252  13.998 1.00 . B B . 568 PHE CG   1 1 
        3  7105 2 2  35 PHE CZ   C   63.006  17.187  16.334 1.00 . B B . 568 PHE CZ   1 1 
        3  7106 2 2  35 PHE H    H   58.790  20.622  12.279 1.00 . B B . 568 PHE H    1 1 
        3  7107 2 2  35 PHE HA   H   61.229  20.659  13.903 1.00 . B B . 568 PHE HA   1 1 
        3  7108 2 2  35 PHE HB2  H   60.429  18.242  12.447 1.00 . B B . 568 PHE HB2  1 1 
        3  7109 2 2  35 PHE HB3  H   62.018  18.790  11.935 1.00 . B B . 568 PHE HB3  1 1 
        3  7110 2 2  35 PHE HD1  H   63.766  19.273  13.755 1.00 . B B . 568 PHE HD1  1 1 
        3  7111 2 2  35 PHE HD2  H   60.133  17.108  14.511 1.00 . B B . 568 PHE HD2  1 1 
        3  7112 2 2  35 PHE HE1  H   64.758  18.331  15.823 1.00 . B B . 568 PHE HE1  1 1 
        3  7113 2 2  35 PHE HE2  H   61.126  16.166  16.579 1.00 . B B . 568 PHE HE2  1 1 
        3  7114 2 2  35 PHE HZ   H   63.438  16.777  17.235 1.00 . B B . 568 PHE HZ   1 1 
        3  7115 2 2  35 PHE N    N   59.336  20.318  13.045 1.00 . B B . 568 PHE N    1 1 
        3  7116 2 2  35 PHE O    O   60.908  21.086  10.705 1.00 . B B . 568 PHE O    1 1 
        3  7117 2 2  36 HIS C    C   63.303  21.903   9.951 1.00 . B B . 569 HIS C    1 1 
        3  7118 2 2  36 HIS CA   C   62.930  22.848  11.119 1.00 . B B . 569 HIS CA   1 1 
        3  7119 2 2  36 HIS CB   C   64.217  23.411  11.726 1.00 . B B . 569 HIS CB   1 1 
        3  7120 2 2  36 HIS CD2  C   63.538  25.943  11.901 1.00 . B B . 569 HIS CD2  1 1 
        3  7121 2 2  36 HIS CE1  C   64.209  26.285  13.938 1.00 . B B . 569 HIS CE1  1 1 
        3  7122 2 2  36 HIS CG   C   64.032  24.751  12.366 1.00 . B B . 569 HIS CG   1 1 
        3  7123 2 2  36 HIS H    H   62.641  21.996  13.071 1.00 . B B . 569 HIS H    1 1 
        3  7124 2 2  36 HIS HA   H   62.273  23.641  10.817 1.00 . B B . 569 HIS HA   1 1 
        3  7125 2 2  36 HIS HB2  H   64.516  22.741  12.488 1.00 . B B . 569 HIS HB2  1 1 
        3  7126 2 2  36 HIS HB3  H   64.990  23.478  10.972 1.00 . B B . 569 HIS HB3  1 1 
        3  7127 2 2  36 HIS HD2  H   63.125  26.105  10.917 1.00 . B B . 569 HIS HD2  1 1 
        3  7128 2 2  36 HIS HE1  H   64.437  26.762  14.879 1.00 . B B . 569 HIS HE1  1 1 
        3  7129 2 2  36 HIS N    N   62.294  21.991  12.153 1.00 . B B . 569 HIS N    1 1 
        3  7130 2 2  36 HIS ND1  N   64.451  24.988  13.671 1.00 . B B . 569 HIS ND1  1 1 
        3  7131 2 2  36 HIS NE2  N   63.652  26.912  12.895 1.00 . B B . 569 HIS NE2  1 1 
        3  7132 2 2  36 HIS O    O   64.145  21.045  10.127 1.00 . B B . 569 HIS O    1 1 
        3  7133 2 2  37 PRO C    C   64.513  20.845   7.453 1.00 . B B . 570 PRO C    1 1 
        3  7134 2 2  37 PRO CA   C   63.007  21.075   7.676 1.00 . B B . 570 PRO CA   1 1 
        3  7135 2 2  37 PRO CB   C   62.343  21.783   6.493 1.00 . B B . 570 PRO CB   1 1 
        3  7136 2 2  37 PRO CD   C   61.630  23.015   8.512 1.00 . B B . 570 PRO CD   1 1 
        3  7137 2 2  37 PRO CG   C   61.230  22.661   7.074 1.00 . B B . 570 PRO CG   1 1 
        3  7138 2 2  37 PRO HA   H   62.517  20.130   7.842 1.00 . B B . 570 PRO HA   1 1 
        3  7139 2 2  37 PRO HB2  H   63.070  22.398   5.976 1.00 . B B . 570 PRO HB2  1 1 
        3  7140 2 2  37 PRO HB3  H   61.921  21.059   5.811 1.00 . B B . 570 PRO HB3  1 1 
        3  7141 2 2  37 PRO HD2  H   62.029  24.021   8.562 1.00 . B B . 570 PRO HD2  1 1 
        3  7142 2 2  37 PRO HD3  H   60.801  22.889   9.190 1.00 . B B . 570 PRO HD3  1 1 
        3  7143 2 2  37 PRO HG2  H   61.116  23.560   6.485 1.00 . B B . 570 PRO HG2  1 1 
        3  7144 2 2  37 PRO HG3  H   60.300  22.112   7.087 1.00 . B B . 570 PRO HG3  1 1 
        3  7145 2 2  37 PRO N    N   62.685  22.003   8.799 1.00 . B B . 570 PRO N    1 1 
        3  7146 2 2  37 PRO O    O   64.895  20.027   6.640 1.00 . B B . 570 PRO O    1 1 
        3  7147 2 2  38 GLU C    C   67.401  20.677   9.282 1.00 . B B . 571 GLU C    1 1 
        3  7148 2 2  38 GLU CA   C   66.847  21.323   8.008 1.00 . B B . 571 GLU CA   1 1 
        3  7149 2 2  38 GLU CB   C   67.512  22.688   7.799 1.00 . B B . 571 GLU CB   1 1 
        3  7150 2 2  38 GLU CD   C   67.384  24.725   6.349 1.00 . B B . 571 GLU CD   1 1 
        3  7151 2 2  38 GLU CG   C   66.591  23.561   6.949 1.00 . B B . 571 GLU CG   1 1 
        3  7152 2 2  38 GLU H    H   65.045  22.177   8.838 1.00 . B B . 571 GLU H    1 1 
        3  7153 2 2  38 GLU HA   H   67.043  20.697   7.158 1.00 . B B . 571 GLU HA   1 1 
        3  7154 2 2  38 GLU HB2  H   67.678  23.167   8.756 1.00 . B B . 571 GLU HB2  1 1 
        3  7155 2 2  38 GLU HB3  H   68.453  22.556   7.294 1.00 . B B . 571 GLU HB3  1 1 
        3  7156 2 2  38 GLU HG2  H   66.166  22.963   6.155 1.00 . B B . 571 GLU HG2  1 1 
        3  7157 2 2  38 GLU HG3  H   65.799  23.948   7.572 1.00 . B B . 571 GLU HG3  1 1 
        3  7158 2 2  38 GLU N    N   65.370  21.534   8.175 1.00 . B B . 571 GLU N    1 1 
        3  7159 2 2  38 GLU O    O   68.019  19.636   9.273 1.00 . B B . 571 GLU O    1 1 
        3  7160 2 2  38 GLU OE1  O   68.223  24.469   5.502 1.00 . B B . 571 GLU OE1  1 1 
        3  7161 2 2  38 GLU OE2  O   67.136  25.851   6.747 1.00 . B B . 571 GLU OE2  1 1 
        3  7162 2 2  39 HIS C    C   67.259  19.278  11.794 1.00 . B B . 572 HIS C    1 1 
        3  7163 2 2  39 HIS CA   C   67.579  20.769  11.703 1.00 . B B . 572 HIS CA   1 1 
        3  7164 2 2  39 HIS CB   C   66.762  21.541  12.733 1.00 . B B . 572 HIS CB   1 1 
        3  7165 2 2  39 HIS CD2  C   68.592  21.172  14.571 1.00 . B B . 572 HIS CD2  1 1 
        3  7166 2 2  39 HIS CE1  C   67.732  22.442  16.108 1.00 . B B . 572 HIS CE1  1 1 
        3  7167 2 2  39 HIS CG   C   67.441  21.703  14.050 1.00 . B B . 572 HIS CG   1 1 
        3  7168 2 2  39 HIS H    H   66.607  22.121  10.339 1.00 . B B . 572 HIS H    1 1 
        3  7169 2 2  39 HIS HA   H   68.635  20.938  11.841 1.00 . B B . 572 HIS HA   1 1 
        3  7170 2 2  39 HIS HB2  H   66.589  22.512  12.332 1.00 . B B . 572 HIS HB2  1 1 
        3  7171 2 2  39 HIS HB3  H   65.817  21.037  12.885 1.00 . B B . 572 HIS HB3  1 1 
        3  7172 2 2  39 HIS HD2  H   69.255  20.494  14.055 1.00 . B B . 572 HIS HD2  1 1 
        3  7173 2 2  39 HIS HE1  H   67.576  22.960  17.041 1.00 . B B . 572 HIS HE1  1 1 
        3  7174 2 2  39 HIS N    N   67.134  21.293  10.378 1.00 . B B . 572 HIS N    1 1 
        3  7175 2 2  39 HIS ND1  N   66.898  22.520  15.049 1.00 . B B . 572 HIS ND1  1 1 
        3  7176 2 2  39 HIS NE2  N   68.774  21.639  15.868 1.00 . B B . 572 HIS NE2  1 1 
        3  7177 2 2  39 HIS O    O   67.752  18.572  12.652 1.00 . B B . 572 HIS O    1 1 
        3  7178 2 2  40 PHE C    C   66.464  16.762   9.583 1.00 . B B . 573 PHE C    1 1 
        3  7179 2 2  40 PHE CA   C   66.029  17.373  10.903 1.00 . B B . 573 PHE CA   1 1 
        3  7180 2 2  40 PHE CB   C   64.515  17.263  11.034 1.00 . B B . 573 PHE CB   1 1 
        3  7181 2 2  40 PHE CD1  C   63.582  15.054  10.249 1.00 . B B . 573 PHE CD1  1 1 
        3  7182 2 2  40 PHE CD2  C   64.340  15.253  12.544 1.00 . B B . 573 PHE CD2  1 1 
        3  7183 2 2  40 PHE CE1  C   63.234  13.719  10.480 1.00 . B B . 573 PHE CE1  1 1 
        3  7184 2 2  40 PHE CE2  C   63.991  13.917  12.775 1.00 . B B . 573 PHE CE2  1 1 
        3  7185 2 2  40 PHE CG   C   64.135  15.822  11.282 1.00 . B B . 573 PHE CG   1 1 
        3  7186 2 2  40 PHE CZ   C   63.439  13.150  11.743 1.00 . B B . 573 PHE CZ   1 1 
        3  7187 2 2  40 PHE H    H   66.054  19.415  10.236 1.00 . B B . 573 PHE H    1 1 
        3  7188 2 2  40 PHE HA   H   66.503  16.844  11.719 1.00 . B B . 573 PHE HA   1 1 
        3  7189 2 2  40 PHE HB2  H   64.179  17.874  11.859 1.00 . B B . 573 PHE HB2  1 1 
        3  7190 2 2  40 PHE HB3  H   64.055  17.605  10.121 1.00 . B B . 573 PHE HB3  1 1 
        3  7191 2 2  40 PHE HD1  H   63.425  15.493   9.275 1.00 . B B . 573 PHE HD1  1 1 
        3  7192 2 2  40 PHE HD2  H   64.766  15.844  13.341 1.00 . B B . 573 PHE HD2  1 1 
        3  7193 2 2  40 PHE HE1  H   62.808  13.128   9.683 1.00 . B B . 573 PHE HE1  1 1 
        3  7194 2 2  40 PHE HE2  H   64.149  13.478  13.749 1.00 . B B . 573 PHE HE2  1 1 
        3  7195 2 2  40 PHE HZ   H   63.170  12.119  11.921 1.00 . B B . 573 PHE HZ   1 1 
        3  7196 2 2  40 PHE N    N   66.425  18.810  10.910 1.00 . B B . 573 PHE N    1 1 
        3  7197 2 2  40 PHE O    O   65.678  16.183   8.860 1.00 . B B . 573 PHE O    1 1 
        3  7198 2 2  41 VAL C    C   68.750  14.919   8.235 1.00 . B B . 574 VAL C    1 1 
        3  7199 2 2  41 VAL CA   C   68.227  16.344   7.987 1.00 . B B . 574 VAL CA   1 1 
        3  7200 2 2  41 VAL CB   C   69.390  17.206   7.483 1.00 . B B . 574 VAL CB   1 1 
        3  7201 2 2  41 VAL CG1  C   68.870  18.578   6.986 1.00 . B B . 574 VAL CG1  1 1 
        3  7202 2 2  41 VAL CG2  C   70.403  17.397   8.623 1.00 . B B . 574 VAL CG2  1 1 
        3  7203 2 2  41 VAL H    H   68.309  17.383   9.856 1.00 . B B . 574 VAL H    1 1 
        3  7204 2 2  41 VAL HA   H   67.438  16.351   7.250 1.00 . B B . 574 VAL HA   1 1 
        3  7205 2 2  41 VAL HB   H   69.868  16.687   6.663 1.00 . B B . 574 VAL HB   1 1 
        3  7206 2 2  41 VAL HG11 H   69.068  18.673   5.939 1.00 . B B . 574 VAL HG11 1 1 
        3  7207 2 2  41 VAL HG12 H   69.369  19.384   7.503 1.00 . B B . 574 VAL HG12 1 1 
        3  7208 2 2  41 VAL HG13 H   67.805  18.649   7.150 1.00 . B B . 574 VAL HG13 1 1 
        3  7209 2 2  41 VAL HG21 H   69.954  18.002   9.405 1.00 . B B . 574 VAL HG21 1 1 
        3  7210 2 2  41 VAL HG22 H   71.287  17.895   8.239 1.00 . B B . 574 VAL HG22 1 1 
        3  7211 2 2  41 VAL HG23 H   70.682  16.432   9.024 1.00 . B B . 574 VAL HG23 1 1 
        3  7212 2 2  41 VAL N    N   67.714  16.898   9.263 1.00 . B B . 574 VAL N    1 1 
        3  7213 2 2  41 VAL O    O   68.774  14.445   9.354 1.00 . B B . 574 VAL O    1 1 
        3  7214 2 2  42 CYS C    C   71.043  12.933   8.073 1.00 . B B . 575 CYS C    1 1 
        3  7215 2 2  42 CYS CA   C   69.703  12.846   7.383 1.00 . B B . 575 CYS CA   1 1 
        3  7216 2 2  42 CYS CB   C   69.881  12.182   6.001 1.00 . B B . 575 CYS CB   1 1 
        3  7217 2 2  42 CYS H    H   69.143  14.650   6.309 1.00 . B B . 575 CYS H    1 1 
        3  7218 2 2  42 CYS HA   H   69.027  12.265   7.982 1.00 . B B . 575 CYS HA   1 1 
        3  7219 2 2  42 CYS HB2  H   69.078  11.488   5.837 1.00 . B B . 575 CYS HB2  1 1 
        3  7220 2 2  42 CYS HB3  H   69.853  12.951   5.244 1.00 . B B . 575 CYS HB3  1 1 
        3  7221 2 2  42 CYS N    N   69.173  14.239   7.204 1.00 . B B . 575 CYS N    1 1 
        3  7222 2 2  42 CYS O    O   71.831  13.802   7.756 1.00 . B B . 575 CYS O    1 1 
        3  7223 2 2  42 CYS SG   S   71.459  11.276   5.881 1.00 . B B . 575 CYS SG   1 1 
        3  7224 2 2  43 ALA C    C   73.687  11.312   8.759 1.00 . B B . 576 ALA C    1 1 
        3  7225 2 2  43 ALA CA   C   72.707  12.156   9.587 1.00 . B B . 576 ALA CA   1 1 
        3  7226 2 2  43 ALA CB   C   72.647  11.622  11.026 1.00 . B B . 576 ALA CB   1 1 
        3  7227 2 2  43 ALA H    H   70.738  11.313   9.224 1.00 . B B . 576 ALA H    1 1 
        3  7228 2 2  43 ALA HA   H   73.037  13.191   9.602 1.00 . B B . 576 ALA HA   1 1 
        3  7229 2 2  43 ALA HB1  H   73.500  11.982  11.580 1.00 . B B . 576 ALA HB1  1 1 
        3  7230 2 2  43 ALA HB2  H   72.655  10.541  11.014 1.00 . B B . 576 ALA HB2  1 1 
        3  7231 2 2  43 ALA HB3  H   71.737  11.968  11.501 1.00 . B B . 576 ALA HB3  1 1 
        3  7232 2 2  43 ALA N    N   71.357  12.037   8.983 1.00 . B B . 576 ALA N    1 1 
        3  7233 2 2  43 ALA O    O   74.221  10.313   9.193 1.00 . B B . 576 ALA O    1 1 
        3  7234 2 2  44 PHE C    C   75.521  12.591   6.023 1.00 . B B . 577 PHE C    1 1 
        3  7235 2 2  44 PHE CA   C   75.055  11.313   6.700 1.00 . B B . 577 PHE CA   1 1 
        3  7236 2 2  44 PHE CB   C   74.526  10.296   5.660 1.00 . B B . 577 PHE CB   1 1 
        3  7237 2 2  44 PHE CD1  C   75.426   8.190   4.521 1.00 . B B . 577 PHE CD1  1 1 
        3  7238 2 2  44 PHE CD2  C   77.016   9.931   5.083 1.00 . B B . 577 PHE CD2  1 1 
        3  7239 2 2  44 PHE CE1  C   76.468   7.422   3.989 1.00 . B B . 577 PHE CE1  1 1 
        3  7240 2 2  44 PHE CE2  C   78.047   9.153   4.550 1.00 . B B . 577 PHE CE2  1 1 
        3  7241 2 2  44 PHE CG   C   75.685   9.457   5.077 1.00 . B B . 577 PHE CG   1 1 
        3  7242 2 2  44 PHE CZ   C   77.774   7.903   4.006 1.00 . B B . 577 PHE CZ   1 1 
        3  7243 2 2  44 PHE H    H   73.610  12.712   7.394 1.00 . B B . 577 PHE H    1 1 
        3  7244 2 2  44 PHE HA   H   75.853  10.880   7.283 1.00 . B B . 577 PHE HA   1 1 
        3  7245 2 2  44 PHE HB2  H   73.823   9.634   6.141 1.00 . B B . 577 PHE HB2  1 1 
        3  7246 2 2  44 PHE HB3  H   74.029  10.823   4.858 1.00 . B B . 577 PHE HB3  1 1 
        3  7247 2 2  44 PHE HD1  H   74.431   7.802   4.503 1.00 . B B . 577 PHE HD1  1 1 
        3  7248 2 2  44 PHE HD2  H   77.253  10.886   5.485 1.00 . B B . 577 PHE HD2  1 1 
        3  7249 2 2  44 PHE HE1  H   76.258   6.454   3.561 1.00 . B B . 577 PHE HE1  1 1 
        3  7250 2 2  44 PHE HE2  H   79.062   9.524   4.562 1.00 . B B . 577 PHE HE2  1 1 
        3  7251 2 2  44 PHE HZ   H   78.574   7.310   3.597 1.00 . B B . 577 PHE HZ   1 1 
        3  7252 2 2  44 PHE N    N   74.011  11.847   7.618 1.00 . B B . 577 PHE N    1 1 
        3  7253 2 2  44 PHE O    O   76.642  13.045   6.142 1.00 . B B . 577 PHE O    1 1 
        3  7254 2 2  45 CYS C    C   74.042  15.532   5.595 1.00 . B B . 578 CYS C    1 1 
        3  7255 2 2  45 CYS CA   C   74.743  14.507   4.694 1.00 . B B . 578 CYS CA   1 1 
        3  7256 2 2  45 CYS CB   C   74.089  14.480   3.298 1.00 . B B . 578 CYS CB   1 1 
        3  7257 2 2  45 CYS H    H   73.664  12.798   5.368 1.00 . B B . 578 CYS H    1 1 
        3  7258 2 2  45 CYS HA   H   75.796  14.743   4.614 1.00 . B B . 578 CYS HA   1 1 
        3  7259 2 2  45 CYS HB2  H   73.732  15.466   3.045 1.00 . B B . 578 CYS HB2  1 1 
        3  7260 2 2  45 CYS HB3  H   74.820  14.169   2.566 1.00 . B B . 578 CYS HB3  1 1 
        3  7261 2 2  45 CYS N    N   74.558  13.200   5.367 1.00 . B B . 578 CYS N    1 1 
        3  7262 2 2  45 CYS O    O   73.166  15.182   6.361 1.00 . B B . 578 CYS O    1 1 
        3  7263 2 2  45 CYS SG   S   72.696  13.316   3.286 1.00 . B B . 578 CYS SG   1 1 
        3  7264 2 2  46 LEU C    C   72.857  18.718   5.640 1.00 . B B . 579 LEU C    1 1 
        3  7265 2 2  46 LEU CA   C   73.813  17.805   6.429 1.00 . B B . 579 LEU CA   1 1 
        3  7266 2 2  46 LEU CB   C   74.917  18.707   7.059 1.00 . B B . 579 LEU CB   1 1 
        3  7267 2 2  46 LEU CD1  C   76.227  16.687   7.877 1.00 . B B . 579 LEU CD1  1 1 
        3  7268 2 2  46 LEU CD2  C   76.863  17.797   5.674 1.00 . B B . 579 LEU CD2  1 1 
        3  7269 2 2  46 LEU CG   C   76.301  18.018   7.101 1.00 . B B . 579 LEU CG   1 1 
        3  7270 2 2  46 LEU H    H   75.142  17.028   4.941 1.00 . B B . 579 LEU H    1 1 
        3  7271 2 2  46 LEU HA   H   73.268  17.322   7.229 1.00 . B B . 579 LEU HA   1 1 
        3  7272 2 2  46 LEU HB2  H   75.015  19.620   6.488 1.00 . B B . 579 LEU HB2  1 1 
        3  7273 2 2  46 LEU HB3  H   74.623  18.961   8.070 1.00 . B B . 579 LEU HB3  1 1 
        3  7274 2 2  46 LEU HD11 H   76.037  15.873   7.196 1.00 . B B . 579 LEU HD11 1 1 
        3  7275 2 2  46 LEU HD12 H   75.436  16.733   8.614 1.00 . B B . 579 LEU HD12 1 1 
        3  7276 2 2  46 LEU HD13 H   77.170  16.520   8.381 1.00 . B B . 579 LEU HD13 1 1 
        3  7277 2 2  46 LEU HD21 H   76.290  18.369   4.955 1.00 . B B . 579 LEU HD21 1 1 
        3  7278 2 2  46 LEU HD22 H   76.824  16.749   5.412 1.00 . B B . 579 LEU HD22 1 1 
        3  7279 2 2  46 LEU HD23 H   77.890  18.129   5.648 1.00 . B B . 579 LEU HD23 1 1 
        3  7280 2 2  46 LEU HG   H   76.980  18.675   7.626 1.00 . B B . 579 LEU HG   1 1 
        3  7281 2 2  46 LEU N    N   74.432  16.774   5.543 1.00 . B B . 579 LEU N    1 1 
        3  7282 2 2  46 LEU O    O   72.534  19.786   6.121 1.00 . B B . 579 LEU O    1 1 
        3  7283 2 2  47 LYS C    C   70.077  19.048   3.629 1.00 . B B . 580 LYS C    1 1 
        3  7284 2 2  47 LYS CA   C   71.583  19.372   3.672 1.00 . B B . 580 LYS CA   1 1 
        3  7285 2 2  47 LYS CB   C   72.132  19.474   2.220 1.00 . B B . 580 LYS CB   1 1 
        3  7286 2 2  47 LYS CD   C   71.923  17.015   1.641 1.00 . B B . 580 LYS CD   1 1 
        3  7287 2 2  47 LYS CE   C   71.018  16.012   0.930 1.00 . B B . 580 LYS CE   1 1 
        3  7288 2 2  47 LYS CG   C   71.505  18.439   1.254 1.00 . B B . 580 LYS CG   1 1 
        3  7289 2 2  47 LYS H    H   72.747  17.553   4.004 1.00 . B B . 580 LYS H    1 1 
        3  7290 2 2  47 LYS HA   H   71.687  20.348   4.119 1.00 . B B . 580 LYS HA   1 1 
        3  7291 2 2  47 LYS HB2  H   71.934  20.462   1.835 1.00 . B B . 580 LYS HB2  1 1 
        3  7292 2 2  47 LYS HB3  H   73.198  19.318   2.246 1.00 . B B . 580 LYS HB3  1 1 
        3  7293 2 2  47 LYS HD2  H   72.947  16.849   1.344 1.00 . B B . 580 LYS HD2  1 1 
        3  7294 2 2  47 LYS HD3  H   71.829  16.880   2.703 1.00 . B B . 580 LYS HD3  1 1 
        3  7295 2 2  47 LYS HE2  H   71.450  15.025   0.999 1.00 . B B . 580 LYS HE2  1 1 
        3  7296 2 2  47 LYS HE3  H   70.048  16.016   1.404 1.00 . B B . 580 LYS HE3  1 1 
        3  7297 2 2  47 LYS HG2  H   70.430  18.518   1.259 1.00 . B B . 580 LYS HG2  1 1 
        3  7298 2 2  47 LYS HG3  H   71.860  18.643   0.254 1.00 . B B . 580 LYS HG3  1 1 
        3  7299 2 2  47 LYS HZ1  H   70.736  15.544  -1.079 1.00 . B B . 580 LYS HZ1  1 1 
        3  7300 2 2  47 LYS HZ2  H   71.738  16.891  -0.814 1.00 . B B . 580 LYS HZ2  1 1 
        3  7301 2 2  47 LYS HZ3  H   70.056  17.026  -0.613 1.00 . B B . 580 LYS HZ3  1 1 
        3  7302 2 2  47 LYS N    N   72.447  18.384   4.423 1.00 . B B . 580 LYS N    1 1 
        3  7303 2 2  47 LYS NZ   N   70.876  16.397  -0.502 1.00 . B B . 580 LYS NZ   1 1 
        3  7304 2 2  47 LYS O    O   69.283  19.963   3.736 1.00 . B B . 580 LYS O    1 1 
        3  7305 2 2  48 GLN C    C   67.606  16.240   3.717 1.00 . B B . 581 GLN C    1 1 
        3  7306 2 2  48 GLN CA   C   68.127  17.655   3.465 1.00 . B B . 581 GLN CA   1 1 
        3  7307 2 2  48 GLN CB   C   67.572  18.179   2.144 1.00 . B B . 581 GLN CB   1 1 
        3  7308 2 2  48 GLN CD   C   65.738  19.603   3.096 1.00 . B B . 581 GLN CD   1 1 
        3  7309 2 2  48 GLN CG   C   66.053  18.369   2.253 1.00 . B B . 581 GLN CG   1 1 
        3  7310 2 2  48 GLN H    H   70.222  17.056   3.401 1.00 . B B . 581 GLN H    1 1 
        3  7311 2 2  48 GLN HA   H   67.724  18.271   4.244 1.00 . B B . 581 GLN HA   1 1 
        3  7312 2 2  48 GLN HB2  H   68.028  19.128   1.928 1.00 . B B . 581 GLN HB2  1 1 
        3  7313 2 2  48 GLN HB3  H   67.792  17.479   1.352 1.00 . B B . 581 GLN HB3  1 1 
        3  7314 2 2  48 GLN HE21 H   66.060  18.680   4.822 1.00 . B B . 581 GLN HE21 1 1 
        3  7315 2 2  48 GLN HE22 H   65.603  20.302   4.936 1.00 . B B . 581 GLN HE22 1 1 
        3  7316 2 2  48 GLN HG2  H   65.643  18.502   1.272 1.00 . B B . 581 GLN HG2  1 1 
        3  7317 2 2  48 GLN HG3  H   65.607  17.505   2.711 1.00 . B B . 581 GLN HG3  1 1 
        3  7318 2 2  48 GLN N    N   69.622  17.820   3.485 1.00 . B B . 581 GLN N    1 1 
        3  7319 2 2  48 GLN NE2  N   65.805  19.524   4.393 1.00 . B B . 581 GLN NE2  1 1 
        3  7320 2 2  48 GLN O    O   68.104  15.260   3.201 1.00 . B B . 581 GLN O    1 1 
        3  7321 2 2  48 GLN OE1  O   65.428  20.651   2.566 1.00 . B B . 581 GLN OE1  1 1 
        3  7322 2 2  49 LEU C    C   64.298  15.193   4.531 1.00 . B B . 582 LEU C    1 1 
        3  7323 2 2  49 LEU CA   C   65.796  14.900   4.682 1.00 . B B . 582 LEU CA   1 1 
        3  7324 2 2  49 LEU CB   C   66.093  14.419   6.084 1.00 . B B . 582 LEU CB   1 1 
        3  7325 2 2  49 LEU CD1  C   66.384  12.018   5.326 1.00 . B B . 582 LEU CD1  1 1 
        3  7326 2 2  49 LEU CD2  C   65.925  12.591   7.752 1.00 . B B . 582 LEU CD2  1 1 
        3  7327 2 2  49 LEU CG   C   65.639  12.970   6.292 1.00 . B B . 582 LEU CG   1 1 
        3  7328 2 2  49 LEU H    H   66.136  17.003   4.774 1.00 . B B . 582 LEU H    1 1 
        3  7329 2 2  49 LEU HA   H   66.094  14.164   3.952 1.00 . B B . 582 LEU HA   1 1 
        3  7330 2 2  49 LEU HB2  H   67.146  14.474   6.237 1.00 . B B . 582 LEU HB2  1 1 
        3  7331 2 2  49 LEU HB3  H   65.587  15.055   6.793 1.00 . B B . 582 LEU HB3  1 1 
        3  7332 2 2  49 LEU HD11 H   67.283  12.494   4.954 1.00 . B B . 582 LEU HD11 1 1 
        3  7333 2 2  49 LEU HD12 H   65.740  11.784   4.492 1.00 . B B . 582 LEU HD12 1 1 
        3  7334 2 2  49 LEU HD13 H   66.646  11.101   5.837 1.00 . B B . 582 LEU HD13 1 1 
        3  7335 2 2  49 LEU HD21 H   66.875  13.006   8.060 1.00 . B B . 582 LEU HD21 1 1 
        3  7336 2 2  49 LEU HD22 H   65.952  11.518   7.848 1.00 . B B . 582 LEU HD22 1 1 
        3  7337 2 2  49 LEU HD23 H   65.143  12.990   8.380 1.00 . B B . 582 LEU HD23 1 1 
        3  7338 2 2  49 LEU HG   H   64.578  12.898   6.113 1.00 . B B . 582 LEU HG   1 1 
        3  7339 2 2  49 LEU N    N   66.517  16.178   4.435 1.00 . B B . 582 LEU N    1 1 
        3  7340 2 2  49 LEU O    O   63.896  16.335   4.460 1.00 . B B . 582 LEU O    1 1 
        3  7341 2 2  50 ASN C    C   61.206  13.315   4.976 1.00 . B B . 583 ASN C    1 1 
        3  7342 2 2  50 ASN CA   C   62.001  14.441   4.315 1.00 . B B . 583 ASN CA   1 1 
        3  7343 2 2  50 ASN CB   C   61.655  14.504   2.816 1.00 . B B . 583 ASN CB   1 1 
        3  7344 2 2  50 ASN CG   C   61.913  15.906   2.267 1.00 . B B . 583 ASN CG   1 1 
        3  7345 2 2  50 ASN H    H   63.810  13.270   4.533 1.00 . B B . 583 ASN H    1 1 
        3  7346 2 2  50 ASN HA   H   61.737  15.378   4.792 1.00 . B B . 583 ASN HA   1 1 
        3  7347 2 2  50 ASN HB2  H   62.270  13.799   2.278 1.00 . B B . 583 ASN HB2  1 1 
        3  7348 2 2  50 ASN HB3  H   60.616  14.255   2.666 1.00 . B B . 583 ASN HB3  1 1 
        3  7349 2 2  50 ASN HD21 H   61.728  15.329   0.381 1.00 . B B . 583 ASN HD21 1 1 
        3  7350 2 2  50 ASN HD22 H   62.061  16.973   0.610 1.00 . B B . 583 ASN HD22 1 1 
        3  7351 2 2  50 ASN N    N   63.470  14.188   4.474 1.00 . B B . 583 ASN N    1 1 
        3  7352 2 2  50 ASN ND2  N   61.900  16.086   0.979 1.00 . B B . 583 ASN ND2  1 1 
        3  7353 2 2  50 ASN O    O   61.484  12.149   4.788 1.00 . B B . 583 ASN O    1 1 
        3  7354 2 2  50 ASN OD1  O   62.118  16.844   3.010 1.00 . B B . 583 ASN OD1  1 1 
        3  7355 2 2  51 LYS C    C   58.921  11.597   5.390 1.00 . B B . 584 LYS C    1 1 
        3  7356 2 2  51 LYS CA   C   59.374  12.639   6.408 1.00 . B B . 584 LYS CA   1 1 
        3  7357 2 2  51 LYS CB   C   58.149  13.327   6.990 1.00 . B B . 584 LYS CB   1 1 
        3  7358 2 2  51 LYS CD   C   56.084  14.551   6.283 1.00 . B B . 584 LYS CD   1 1 
        3  7359 2 2  51 LYS CE   C   56.019  15.198   7.668 1.00 . B B . 584 LYS CE   1 1 
        3  7360 2 2  51 LYS CG   C   57.537  14.250   5.924 1.00 . B B . 584 LYS CG   1 1 
        3  7361 2 2  51 LYS H    H   59.992  14.614   5.857 1.00 . B B . 584 LYS H    1 1 
        3  7362 2 2  51 LYS HA   H   59.938  12.168   7.196 1.00 . B B . 584 LYS HA   1 1 
        3  7363 2 2  51 LYS HB2  H   57.426  12.582   7.293 1.00 . B B . 584 LYS HB2  1 1 
        3  7364 2 2  51 LYS HB3  H   58.445  13.914   7.844 1.00 . B B . 584 LYS HB3  1 1 
        3  7365 2 2  51 LYS HD2  H   55.661  15.221   5.548 1.00 . B B . 584 LYS HD2  1 1 
        3  7366 2 2  51 LYS HD3  H   55.530  13.630   6.291 1.00 . B B . 584 LYS HD3  1 1 
        3  7367 2 2  51 LYS HE2  H   56.239  14.457   8.422 1.00 . B B . 584 LYS HE2  1 1 
        3  7368 2 2  51 LYS HE3  H   56.742  15.997   7.726 1.00 . B B . 584 LYS HE3  1 1 
        3  7369 2 2  51 LYS HG2  H   58.097  15.173   5.885 1.00 . B B . 584 LYS HG2  1 1 
        3  7370 2 2  51 LYS HG3  H   57.572  13.765   4.953 1.00 . B B . 584 LYS HG3  1 1 
        3  7371 2 2  51 LYS HZ1  H   54.692  16.786   7.900 1.00 . B B . 584 LYS HZ1  1 1 
        3  7372 2 2  51 LYS HZ2  H   54.293  15.411   8.814 1.00 . B B . 584 LYS HZ2  1 1 
        3  7373 2 2  51 LYS HZ3  H   54.018  15.429   7.138 1.00 . B B . 584 LYS HZ3  1 1 
        3  7374 2 2  51 LYS N    N   60.207  13.665   5.736 1.00 . B B . 584 LYS N    1 1 
        3  7375 2 2  51 LYS NZ   N   54.652  15.747   7.897 1.00 . B B . 584 LYS NZ   1 1 
        3  7376 2 2  51 LYS O    O   58.515  10.506   5.735 1.00 . B B . 584 LYS O    1 1 
        3  7377 2 2  52 GLY C    C   59.719  10.090   2.712 1.00 . B B . 585 GLY C    1 1 
        3  7378 2 2  52 GLY CA   C   58.545  10.978   3.083 1.00 . B B . 585 GLY CA   1 1 
        3  7379 2 2  52 GLY H    H   59.302  12.822   3.881 1.00 . B B . 585 GLY H    1 1 
        3  7380 2 2  52 GLY HA2  H   57.738  10.369   3.453 1.00 . B B . 585 GLY HA2  1 1 
        3  7381 2 2  52 GLY HA3  H   58.222  11.528   2.217 1.00 . B B . 585 GLY HA3  1 1 
        3  7382 2 2  52 GLY N    N   58.977  11.935   4.134 1.00 . B B . 585 GLY N    1 1 
        3  7383 2 2  52 GLY O    O   59.557   9.007   2.185 1.00 . B B . 585 GLY O    1 1 
        3  7384 2 2  53 THR C    C   63.057   9.792   3.882 1.00 . B B . 586 THR C    1 1 
        3  7385 2 2  53 THR CA   C   62.126   9.756   2.678 1.00 . B B . 586 THR CA   1 1 
        3  7386 2 2  53 THR CB   C   62.832  10.371   1.468 1.00 . B B . 586 THR CB   1 1 
        3  7387 2 2  53 THR CG2  C   61.787  10.970   0.525 1.00 . B B . 586 THR CG2  1 1 
        3  7388 2 2  53 THR H    H   60.988  11.427   3.417 1.00 . B B . 586 THR H    1 1 
        3  7389 2 2  53 THR HA   H   61.861   8.730   2.465 1.00 . B B . 586 THR HA   1 1 
        3  7390 2 2  53 THR HB   H   63.393   9.607   0.946 1.00 . B B . 586 THR HB   1 1 
        3  7391 2 2  53 THR HG1  H   63.499  12.198   1.436 1.00 . B B . 586 THR HG1  1 1 
        3  7392 2 2  53 THR HG21 H   61.034  10.227   0.305 1.00 . B B . 586 THR HG21 1 1 
        3  7393 2 2  53 THR HG22 H   62.263  11.284  -0.392 1.00 . B B . 586 THR HG22 1 1 
        3  7394 2 2  53 THR HG23 H   61.320  11.823   1.001 1.00 . B B . 586 THR HG23 1 1 
        3  7395 2 2  53 THR N    N   60.903  10.549   2.993 1.00 . B B . 586 THR N    1 1 
        3  7396 2 2  53 THR O    O   64.258   9.665   3.753 1.00 . B B . 586 THR O    1 1 
        3  7397 2 2  53 THR OG1  O   63.717  11.392   1.909 1.00 . B B . 586 THR OG1  1 1 
        3  7398 2 2  54 PHE C    C   63.544   8.611   6.866 1.00 . B B . 587 PHE C    1 1 
        3  7399 2 2  54 PHE CA   C   63.383  10.013   6.277 1.00 . B B . 587 PHE CA   1 1 
        3  7400 2 2  54 PHE CB   C   62.811  10.976   7.336 1.00 . B B . 587 PHE CB   1 1 
        3  7401 2 2  54 PHE CD1  C   61.782  10.345   9.563 1.00 . B B . 587 PHE CD1  1 1 
        3  7402 2 2  54 PHE CD2  C   60.631   9.688   7.533 1.00 . B B . 587 PHE CD2  1 1 
        3  7403 2 2  54 PHE CE1  C   60.775   9.744  10.328 1.00 . B B . 587 PHE CE1  1 1 
        3  7404 2 2  54 PHE CE2  C   59.625   9.087   8.300 1.00 . B B . 587 PHE CE2  1 1 
        3  7405 2 2  54 PHE CG   C   61.713  10.319   8.163 1.00 . B B . 587 PHE CG   1 1 
        3  7406 2 2  54 PHE CZ   C   59.697   9.115   9.697 1.00 . B B . 587 PHE CZ   1 1 
        3  7407 2 2  54 PHE H    H   61.539  10.074   5.133 1.00 . B B . 587 PHE H    1 1 
        3  7408 2 2  54 PHE HA   H   64.366  10.371   5.988 1.00 . B B . 587 PHE HA   1 1 
        3  7409 2 2  54 PHE HB2  H   63.614  11.281   7.990 1.00 . B B . 587 PHE HB2  1 1 
        3  7410 2 2  54 PHE HB3  H   62.418  11.846   6.846 1.00 . B B . 587 PHE HB3  1 1 
        3  7411 2 2  54 PHE HD1  H   62.612  10.829  10.053 1.00 . B B . 587 PHE HD1  1 1 
        3  7412 2 2  54 PHE HD2  H   60.571   9.662   6.461 1.00 . B B . 587 PHE HD2  1 1 
        3  7413 2 2  54 PHE HE1  H   60.831   9.766  11.406 1.00 . B B . 587 PHE HE1  1 1 
        3  7414 2 2  54 PHE HE2  H   58.793   8.601   7.812 1.00 . B B . 587 PHE HE2  1 1 
        3  7415 2 2  54 PHE HZ   H   58.921   8.651  10.287 1.00 . B B . 587 PHE HZ   1 1 
        3  7416 2 2  54 PHE N    N   62.512   9.967   5.059 1.00 . B B . 587 PHE N    1 1 
        3  7417 2 2  54 PHE O    O   62.645   8.039   7.448 1.00 . B B . 587 PHE O    1 1 
        3  7418 2 2  55 LYS C    C   65.842   6.929   8.530 1.00 . B B . 588 LYS C    1 1 
        3  7419 2 2  55 LYS CA   C   65.017   6.719   7.255 1.00 . B B . 588 LYS CA   1 1 
        3  7420 2 2  55 LYS CB   C   65.805   5.950   6.166 1.00 . B B . 588 LYS CB   1 1 
        3  7421 2 2  55 LYS CD   C   63.738   4.411   5.736 1.00 . B B . 588 LYS CD   1 1 
        3  7422 2 2  55 LYS CE   C   63.158   5.620   4.986 1.00 . B B . 588 LYS CE   1 1 
        3  7423 2 2  55 LYS CG   C   65.275   4.510   5.931 1.00 . B B . 588 LYS CG   1 1 
        3  7424 2 2  55 LYS H    H   65.410   8.564   6.247 1.00 . B B . 588 LYS H    1 1 
        3  7425 2 2  55 LYS HA   H   64.115   6.204   7.516 1.00 . B B . 588 LYS HA   1 1 
        3  7426 2 2  55 LYS HB2  H   65.762   6.501   5.244 1.00 . B B . 588 LYS HB2  1 1 
        3  7427 2 2  55 LYS HB3  H   66.837   5.889   6.458 1.00 . B B . 588 LYS HB3  1 1 
        3  7428 2 2  55 LYS HD2  H   63.519   3.519   5.166 1.00 . B B . 588 LYS HD2  1 1 
        3  7429 2 2  55 LYS HD3  H   63.266   4.321   6.696 1.00 . B B . 588 LYS HD3  1 1 
        3  7430 2 2  55 LYS HE2  H   62.871   6.384   5.684 1.00 . B B . 588 LYS HE2  1 1 
        3  7431 2 2  55 LYS HE3  H   63.884   6.012   4.307 1.00 . B B . 588 LYS HE3  1 1 
        3  7432 2 2  55 LYS HG2  H   65.751   4.111   5.051 1.00 . B B . 588 LYS HG2  1 1 
        3  7433 2 2  55 LYS HG3  H   65.555   3.903   6.776 1.00 . B B . 588 LYS HG3  1 1 
        3  7434 2 2  55 LYS HZ1  H   62.217   4.418   3.568 1.00 . B B . 588 LYS HZ1  1 1 
        3  7435 2 2  55 LYS HZ2  H   61.585   5.992   3.671 1.00 . B B . 588 LYS HZ2  1 1 
        3  7436 2 2  55 LYS HZ3  H   61.226   4.848   4.875 1.00 . B B . 588 LYS HZ3  1 1 
        3  7437 2 2  55 LYS N    N   64.710   8.069   6.716 1.00 . B B . 588 LYS N    1 1 
        3  7438 2 2  55 LYS NZ   N   61.956   5.187   4.217 1.00 . B B . 588 LYS NZ   1 1 
        3  7439 2 2  55 LYS O    O   66.248   8.035   8.829 1.00 . B B . 588 LYS O    1 1 
        3  7440 2 2  56 GLU C    C   67.591   4.838  10.952 1.00 . B B . 589 GLU C    1 1 
        3  7441 2 2  56 GLU CA   C   66.839   6.106  10.569 1.00 . B B . 589 GLU CA   1 1 
        3  7442 2 2  56 GLU CB   C   65.861   6.508  11.689 1.00 . B B . 589 GLU CB   1 1 
        3  7443 2 2  56 GLU CD   C   65.595   6.923  14.139 1.00 . B B . 589 GLU CD   1 1 
        3  7444 2 2  56 GLU CG   C   66.449   6.223  13.080 1.00 . B B . 589 GLU CG   1 1 
        3  7445 2 2  56 GLU H    H   65.720   5.021   9.070 1.00 . B B . 589 GLU H    1 1 
        3  7446 2 2  56 GLU HA   H   67.560   6.903  10.435 1.00 . B B . 589 GLU HA   1 1 
        3  7447 2 2  56 GLU HB2  H   65.658   7.562  11.610 1.00 . B B . 589 GLU HB2  1 1 
        3  7448 2 2  56 GLU HB3  H   64.939   5.957  11.573 1.00 . B B . 589 GLU HB3  1 1 
        3  7449 2 2  56 GLU HG2  H   66.445   5.158  13.260 1.00 . B B . 589 GLU HG2  1 1 
        3  7450 2 2  56 GLU HG3  H   67.463   6.597  13.133 1.00 . B B . 589 GLU HG3  1 1 
        3  7451 2 2  56 GLU N    N   66.070   5.906   9.304 1.00 . B B . 589 GLU N    1 1 
        3  7452 2 2  56 GLU O    O   67.249   3.734  10.576 1.00 . B B . 589 GLU O    1 1 
        3  7453 2 2  56 GLU OE1  O   64.528   6.414  14.443 1.00 . B B . 589 GLU OE1  1 1 
        3  7454 2 2  56 GLU OE2  O   66.022   7.955  14.629 1.00 . B B . 589 GLU OE2  1 1 
        3  7455 2 2  57 GLN C    C   70.057   4.346  13.533 1.00 . B B . 590 GLN C    1 1 
        3  7456 2 2  57 GLN CA   C   69.442   3.902  12.210 1.00 . B B . 590 GLN CA   1 1 
        3  7457 2 2  57 GLN CB   C   70.555   3.588  11.194 1.00 . B B . 590 GLN CB   1 1 
        3  7458 2 2  57 GLN CD   C   70.295   1.179  10.489 1.00 . B B . 590 GLN CD   1 1 
        3  7459 2 2  57 GLN CG   C   71.065   2.144  11.396 1.00 . B B . 590 GLN CG   1 1 
        3  7460 2 2  57 GLN H    H   68.829   5.934  12.010 1.00 . B B . 590 GLN H    1 1 
        3  7461 2 2  57 GLN HA   H   68.823   3.029  12.367 1.00 . B B . 590 GLN HA   1 1 
        3  7462 2 2  57 GLN HB2  H   70.167   3.705  10.193 1.00 . B B . 590 GLN HB2  1 1 
        3  7463 2 2  57 GLN HB3  H   71.374   4.277  11.334 1.00 . B B . 590 GLN HB3  1 1 
        3  7464 2 2  57 GLN HE21 H   71.553   1.392   8.968 1.00 . B B . 590 GLN HE21 1 1 
        3  7465 2 2  57 GLN HE22 H   70.259   0.329   8.694 1.00 . B B . 590 GLN HE22 1 1 
        3  7466 2 2  57 GLN HG2  H   72.117   2.097  11.151 1.00 . B B . 590 GLN HG2  1 1 
        3  7467 2 2  57 GLN HG3  H   70.927   1.850  12.426 1.00 . B B . 590 GLN HG3  1 1 
        3  7468 2 2  57 GLN N    N   68.612   5.025  11.725 1.00 . B B . 590 GLN N    1 1 
        3  7469 2 2  57 GLN NE2  N   70.738   0.949   9.283 1.00 . B B . 590 GLN NE2  1 1 
        3  7470 2 2  57 GLN O    O   70.362   5.505  13.717 1.00 . B B . 590 GLN O    1 1 
        3  7471 2 2  57 GLN OE1  O   69.284   0.632  10.880 1.00 . B B . 590 GLN OE1  1 1 
        3  7472 2 2  58 ASN C    C   70.176   5.127  16.291 1.00 . B B . 591 ASN C    1 1 
        3  7473 2 2  58 ASN CA   C   70.835   3.833  15.771 1.00 . B B . 591 ASN CA   1 1 
        3  7474 2 2  58 ASN CB   C   72.371   4.014  15.646 1.00 . B B . 591 ASN CB   1 1 
        3  7475 2 2  58 ASN CG   C   72.757   4.315  14.206 1.00 . B B . 591 ASN CG   1 1 
        3  7476 2 2  58 ASN H    H   69.990   2.519  14.289 1.00 . B B . 591 ASN H    1 1 
        3  7477 2 2  58 ASN HA   H   70.634   3.040  16.474 1.00 . B B . 591 ASN HA   1 1 
        3  7478 2 2  58 ASN HB2  H   72.699   4.821  16.269 1.00 . B B . 591 ASN HB2  1 1 
        3  7479 2 2  58 ASN HB3  H   72.864   3.106  15.956 1.00 . B B . 591 ASN HB3  1 1 
        3  7480 2 2  58 ASN HD21 H   72.130   2.560  13.564 1.00 . B B . 591 ASN HD21 1 1 
        3  7481 2 2  58 ASN HD22 H   72.755   3.586  12.372 1.00 . B B . 591 ASN HD22 1 1 
        3  7482 2 2  58 ASN N    N   70.242   3.449  14.456 1.00 . B B . 591 ASN N    1 1 
        3  7483 2 2  58 ASN ND2  N   72.535   3.412  13.305 1.00 . B B . 591 ASN ND2  1 1 
        3  7484 2 2  58 ASN O    O   70.748   5.830  17.093 1.00 . B B . 591 ASN O    1 1 
        3  7485 2 2  58 ASN OD1  O   73.265   5.376  13.902 1.00 . B B . 591 ASN OD1  1 1 
        3  7486 2 2  59 ASP C    C   68.678   7.882  15.522 1.00 . B B . 592 ASP C    1 1 
        3  7487 2 2  59 ASP CA   C   68.228   6.649  16.308 1.00 . B B . 592 ASP CA   1 1 
        3  7488 2 2  59 ASP CB   C   68.473   6.899  17.802 1.00 . B B . 592 ASP CB   1 1 
        3  7489 2 2  59 ASP CG   C   68.512   5.568  18.557 1.00 . B B . 592 ASP CG   1 1 
        3  7490 2 2  59 ASP H    H   68.540   4.824  15.202 1.00 . B B . 592 ASP H    1 1 
        3  7491 2 2  59 ASP HA   H   67.172   6.498  16.149 1.00 . B B . 592 ASP HA   1 1 
        3  7492 2 2  59 ASP HB2  H   69.411   7.421  17.930 1.00 . B B . 592 ASP HB2  1 1 
        3  7493 2 2  59 ASP HB3  H   67.672   7.507  18.197 1.00 . B B . 592 ASP HB3  1 1 
        3  7494 2 2  59 ASP N    N   68.970   5.421  15.844 1.00 . B B . 592 ASP N    1 1 
        3  7495 2 2  59 ASP O    O   68.152   8.964  15.692 1.00 . B B . 592 ASP O    1 1 
        3  7496 2 2  59 ASP OD1  O   69.137   5.520  19.604 1.00 . B B . 592 ASP OD1  1 1 
        3  7497 2 2  59 ASP OD2  O   67.916   4.618  18.075 1.00 . B B . 592 ASP OD2  1 1 
        3  7498 2 2  60 LYS C    C   69.407   8.970  12.550 1.00 . B B . 593 LYS C    1 1 
        3  7499 2 2  60 LYS CA   C   70.158   8.887  13.897 1.00 . B B . 593 LYS CA   1 1 
        3  7500 2 2  60 LYS CB   C   71.636   8.649  13.629 1.00 . B B . 593 LYS CB   1 1 
        3  7501 2 2  60 LYS CD   C   73.855   8.599  14.806 1.00 . B B . 593 LYS CD   1 1 
        3  7502 2 2  60 LYS CE   C   74.539   8.404  16.160 1.00 . B B . 593 LYS CE   1 1 
        3  7503 2 2  60 LYS CG   C   72.355   8.312  14.944 1.00 . B B . 593 LYS CG   1 1 
        3  7504 2 2  60 LYS H    H   70.065   6.859  14.572 1.00 . B B . 593 LYS H    1 1 
        3  7505 2 2  60 LYS HA   H   70.049   9.790  14.465 1.00 . B B . 593 LYS HA   1 1 
        3  7506 2 2  60 LYS HB2  H   71.738   7.825  12.946 1.00 . B B . 593 LYS HB2  1 1 
        3  7507 2 2  60 LYS HB3  H   72.063   9.534  13.198 1.00 . B B . 593 LYS HB3  1 1 
        3  7508 2 2  60 LYS HD2  H   74.285   7.920  14.084 1.00 . B B . 593 LYS HD2  1 1 
        3  7509 2 2  60 LYS HD3  H   74.000   9.618  14.474 1.00 . B B . 593 LYS HD3  1 1 
        3  7510 2 2  60 LYS HE2  H   74.281   7.433  16.557 1.00 . B B . 593 LYS HE2  1 1 
        3  7511 2 2  60 LYS HE3  H   75.610   8.469  16.035 1.00 . B B . 593 LYS HE3  1 1 
        3  7512 2 2  60 LYS HG2  H   71.946   8.910  15.745 1.00 . B B . 593 LYS HG2  1 1 
        3  7513 2 2  60 LYS HG3  H   72.213   7.266  15.171 1.00 . B B . 593 LYS HG3  1 1 
        3  7514 2 2  60 LYS HZ1  H   73.294   9.104  17.674 1.00 . B B . 593 LYS HZ1  1 1 
        3  7515 2 2  60 LYS HZ2  H   73.774  10.298  16.564 1.00 . B B . 593 LYS HZ2  1 1 
        3  7516 2 2  60 LYS HZ3  H   74.870   9.728  17.732 1.00 . B B . 593 LYS HZ3  1 1 
        3  7517 2 2  60 LYS N    N   69.652   7.732  14.682 1.00 . B B . 593 LYS N    1 1 
        3  7518 2 2  60 LYS NZ   N   74.085   9.463  17.104 1.00 . B B . 593 LYS NZ   1 1 
        3  7519 2 2  60 LYS O    O   69.402   8.010  11.805 1.00 . B B . 593 LYS O    1 1 
        3  7520 2 2  61 PRO C    C   68.924   9.699   9.726 1.00 . B B . 594 PRO C    1 1 
        3  7521 2 2  61 PRO CA   C   68.064  10.178  10.905 1.00 . B B . 594 PRO CA   1 1 
        3  7522 2 2  61 PRO CB   C   67.765  11.680  10.811 1.00 . B B . 594 PRO CB   1 1 
        3  7523 2 2  61 PRO CD   C   68.727  11.314  13.064 1.00 . B B . 594 PRO CD   1 1 
        3  7524 2 2  61 PRO CG   C   67.853  12.262  12.227 1.00 . B B . 594 PRO CG   1 1 
        3  7525 2 2  61 PRO HA   H   67.140   9.624  10.946 1.00 . B B . 594 PRO HA   1 1 
        3  7526 2 2  61 PRO HB2  H   68.495  12.163  10.180 1.00 . B B . 594 PRO HB2  1 1 
        3  7527 2 2  61 PRO HB3  H   66.776  11.836  10.408 1.00 . B B . 594 PRO HB3  1 1 
        3  7528 2 2  61 PRO HD2  H   69.717  11.731  13.209 1.00 . B B . 594 PRO HD2  1 1 
        3  7529 2 2  61 PRO HD3  H   68.257  11.094  14.008 1.00 . B B . 594 PRO HD3  1 1 
        3  7530 2 2  61 PRO HG2  H   68.297  13.250  12.195 1.00 . B B . 594 PRO HG2  1 1 
        3  7531 2 2  61 PRO HG3  H   66.864  12.323  12.662 1.00 . B B . 594 PRO HG3  1 1 
        3  7532 2 2  61 PRO N    N   68.782  10.086  12.209 1.00 . B B . 594 PRO N    1 1 
        3  7533 2 2  61 PRO O    O   70.128   9.574   9.833 1.00 . B B . 594 PRO O    1 1 
        3  7534 2 2  62 TYR C    C   68.190   8.921   6.184 1.00 . B B . 595 TYR C    1 1 
        3  7535 2 2  62 TYR CA   C   69.091   8.949   7.425 1.00 . B B . 595 TYR CA   1 1 
        3  7536 2 2  62 TYR CB   C   69.580   7.508   7.674 1.00 . B B . 595 TYR CB   1 1 
        3  7537 2 2  62 TYR CD1  C   72.046   8.002   7.789 1.00 . B B . 595 TYR CD1  1 1 
        3  7538 2 2  62 TYR CD2  C   71.005   6.892   9.672 1.00 . B B . 595 TYR CD2  1 1 
        3  7539 2 2  62 TYR CE1  C   73.285   7.943   8.441 1.00 . B B . 595 TYR CE1  1 1 
        3  7540 2 2  62 TYR CE2  C   72.244   6.838  10.322 1.00 . B B . 595 TYR CE2  1 1 
        3  7541 2 2  62 TYR CG   C   70.907   7.479   8.403 1.00 . B B . 595 TYR CG   1 1 
        3  7542 2 2  62 TYR CZ   C   73.381   7.363   9.705 1.00 . B B . 595 TYR CZ   1 1 
        3  7543 2 2  62 TYR H    H   67.335   9.534   8.543 1.00 . B B . 595 TYR H    1 1 
        3  7544 2 2  62 TYR HA   H   69.933   9.596   7.255 1.00 . B B . 595 TYR HA   1 1 
        3  7545 2 2  62 TYR HB2  H   68.842   6.984   8.253 1.00 . B B . 595 TYR HB2  1 1 
        3  7546 2 2  62 TYR HB3  H   69.701   7.005   6.723 1.00 . B B . 595 TYR HB3  1 1 
        3  7547 2 2  62 TYR HD1  H   71.969   8.453   6.813 1.00 . B B . 595 TYR HD1  1 1 
        3  7548 2 2  62 TYR HD2  H   70.126   6.485  10.150 1.00 . B B . 595 TYR HD2  1 1 
        3  7549 2 2  62 TYR HE1  H   74.167   8.339   7.968 1.00 . B B . 595 TYR HE1  1 1 
        3  7550 2 2  62 TYR HE2  H   72.324   6.385  11.296 1.00 . B B . 595 TYR HE2  1 1 
        3  7551 2 2  62 TYR HH   H   75.012   6.469  10.129 1.00 . B B . 595 TYR HH   1 1 
        3  7552 2 2  62 TYR N    N   68.310   9.426   8.607 1.00 . B B . 595 TYR N    1 1 
        3  7553 2 2  62 TYR O    O   67.057   8.501   6.252 1.00 . B B . 595 TYR O    1 1 
        3  7554 2 2  62 TYR OH   O   74.601   7.309  10.344 1.00 . B B . 595 TYR OH   1 1 
        3  7555 2 2  63 CYS C    C   67.813   7.691   3.498 1.00 . B B . 596 CYS C    1 1 
        3  7556 2 2  63 CYS CA   C   67.864   9.170   3.816 1.00 . B B . 596 CYS CA   1 1 
        3  7557 2 2  63 CYS CB   C   68.493   9.919   2.626 1.00 . B B . 596 CYS CB   1 1 
        3  7558 2 2  63 CYS H    H   69.636   9.559   4.980 1.00 . B B . 596 CYS H    1 1 
        3  7559 2 2  63 CYS HA   H   66.866   9.529   4.001 1.00 . B B . 596 CYS HA   1 1 
        3  7560 2 2  63 CYS HB2  H   69.297   9.333   2.209 1.00 . B B . 596 CYS HB2  1 1 
        3  7561 2 2  63 CYS HB3  H   67.740  10.070   1.870 1.00 . B B . 596 CYS HB3  1 1 
        3  7562 2 2  63 CYS N    N   68.701   9.281   5.040 1.00 . B B . 596 CYS N    1 1 
        3  7563 2 2  63 CYS O    O   68.686   6.947   3.896 1.00 . B B . 596 CYS O    1 1 
        3  7564 2 2  63 CYS SG   S   69.145  11.522   3.149 1.00 . B B . 596 CYS SG   1 1 
        3  7565 2 2  64 GLN C    C   68.120   5.517   1.698 1.00 . B B . 597 GLN C    1 1 
        3  7566 2 2  64 GLN CA   C   66.840   5.788   2.488 1.00 . B B . 597 GLN CA   1 1 
        3  7567 2 2  64 GLN CB   C   65.555   5.425   1.705 1.00 . B B . 597 GLN CB   1 1 
        3  7568 2 2  64 GLN CD   C   65.545   2.919   1.555 1.00 . B B . 597 GLN CD   1 1 
        3  7569 2 2  64 GLN CG   C   65.758   4.215   0.775 1.00 . B B . 597 GLN CG   1 1 
        3  7570 2 2  64 GLN H    H   66.129   7.817   2.449 1.00 . B B . 597 GLN H    1 1 
        3  7571 2 2  64 GLN HA   H   66.879   5.240   3.410 1.00 . B B . 597 GLN HA   1 1 
        3  7572 2 2  64 GLN HB2  H   64.772   5.195   2.406 1.00 . B B . 597 GLN HB2  1 1 
        3  7573 2 2  64 GLN HB3  H   65.254   6.272   1.127 1.00 . B B . 597 GLN HB3  1 1 
        3  7574 2 2  64 GLN HE21 H   66.065   3.726   3.279 1.00 . B B . 597 GLN HE21 1 1 
        3  7575 2 2  64 GLN HE22 H   65.631   2.105   3.349 1.00 . B B . 597 GLN HE22 1 1 
        3  7576 2 2  64 GLN HG2  H   65.046   4.262  -0.036 1.00 . B B . 597 GLN HG2  1 1 
        3  7577 2 2  64 GLN HG3  H   66.747   4.227   0.375 1.00 . B B . 597 GLN HG3  1 1 
        3  7578 2 2  64 GLN N    N   66.837   7.229   2.789 1.00 . B B . 597 GLN N    1 1 
        3  7579 2 2  64 GLN NE2  N   65.767   2.914   2.834 1.00 . B B . 597 GLN NE2  1 1 
        3  7580 2 2  64 GLN O    O   68.952   4.727   2.092 1.00 . B B . 597 GLN O    1 1 
        3  7581 2 2  64 GLN OE1  O   65.176   1.907   0.993 1.00 . B B . 597 GLN OE1  1 1 
        3  7582 2 2  65 ASN C    C   70.741   6.023   0.704 1.00 . B B . 598 ASN C    1 1 
        3  7583 2 2  65 ASN CA   C   69.521   5.998  -0.221 1.00 . B B . 598 ASN CA   1 1 
        3  7584 2 2  65 ASN CB   C   69.618   7.125  -1.265 1.00 . B B . 598 ASN CB   1 1 
        3  7585 2 2  65 ASN CG   C   68.217   7.576  -1.659 1.00 . B B . 598 ASN CG   1 1 
        3  7586 2 2  65 ASN H    H   67.614   6.839   0.312 1.00 . B B . 598 ASN H    1 1 
        3  7587 2 2  65 ASN HA   H   69.472   5.042  -0.720 1.00 . B B . 598 ASN HA   1 1 
        3  7588 2 2  65 ASN HB2  H   70.157   7.962  -0.856 1.00 . B B . 598 ASN HB2  1 1 
        3  7589 2 2  65 ASN HB3  H   70.126   6.761  -2.140 1.00 . B B . 598 ASN HB3  1 1 
        3  7590 2 2  65 ASN HD21 H   67.695   5.777  -2.274 1.00 . B B . 598 ASN HD21 1 1 
        3  7591 2 2  65 ASN HD22 H   66.500   6.967  -2.418 1.00 . B B . 598 ASN HD22 1 1 
        3  7592 2 2  65 ASN N    N   68.291   6.192   0.596 1.00 . B B . 598 ASN N    1 1 
        3  7593 2 2  65 ASN ND2  N   67.401   6.702  -2.159 1.00 . B B . 598 ASN ND2  1 1 
        3  7594 2 2  65 ASN O    O   71.741   5.378   0.456 1.00 . B B . 598 ASN O    1 1 
        3  7595 2 2  65 ASN OD1  O   67.865   8.729  -1.509 1.00 . B B . 598 ASN OD1  1 1 
        3  7596 2 2  66 CYS C    C   71.758   5.567   3.611 1.00 . B B . 599 CYS C    1 1 
        3  7597 2 2  66 CYS CA   C   71.779   6.823   2.734 1.00 . B B . 599 CYS CA   1 1 
        3  7598 2 2  66 CYS CB   C   71.631   8.080   3.606 1.00 . B B . 599 CYS CB   1 1 
        3  7599 2 2  66 CYS H    H   69.829   7.253   1.961 1.00 . B B . 599 CYS H    1 1 
        3  7600 2 2  66 CYS HA   H   72.712   6.868   2.190 1.00 . B B . 599 CYS HA   1 1 
        3  7601 2 2  66 CYS HB2  H   70.589   8.259   3.805 1.00 . B B . 599 CYS HB2  1 1 
        3  7602 2 2  66 CYS HB3  H   72.149   7.940   4.539 1.00 . B B . 599 CYS HB3  1 1 
        3  7603 2 2  66 CYS N    N   70.650   6.755   1.778 1.00 . B B . 599 CYS N    1 1 
        3  7604 2 2  66 CYS O    O   72.674   4.783   3.586 1.00 . B B . 599 CYS O    1 1 
        3  7605 2 2  66 CYS SG   S   72.329   9.509   2.737 1.00 . B B . 599 CYS SG   1 1 
        3  7606 2 2  67 PHE C    C   70.717   2.894   4.472 1.00 . B B . 600 PHE C    1 1 
        3  7607 2 2  67 PHE CA   C   70.592   4.191   5.277 1.00 . B B . 600 PHE CA   1 1 
        3  7608 2 2  67 PHE CB   C   69.216   4.259   5.983 1.00 . B B . 600 PHE CB   1 1 
        3  7609 2 2  67 PHE CD1  C   68.861   2.221   7.442 1.00 . B B . 600 PHE CD1  1 1 
        3  7610 2 2  67 PHE CD2  C   67.832   2.275   5.249 1.00 . B B . 600 PHE CD2  1 1 
        3  7611 2 2  67 PHE CE1  C   68.304   0.955   7.670 1.00 . B B . 600 PHE CE1  1 1 
        3  7612 2 2  67 PHE CE2  C   67.277   1.010   5.476 1.00 . B B . 600 PHE CE2  1 1 
        3  7613 2 2  67 PHE CG   C   68.625   2.881   6.231 1.00 . B B . 600 PHE CG   1 1 
        3  7614 2 2  67 PHE CZ   C   67.513   0.351   6.687 1.00 . B B . 600 PHE CZ   1 1 
        3  7615 2 2  67 PHE H    H   69.984   6.039   4.360 1.00 . B B . 600 PHE H    1 1 
        3  7616 2 2  67 PHE HA   H   71.377   4.227   6.018 1.00 . B B . 600 PHE HA   1 1 
        3  7617 2 2  67 PHE HB2  H   69.323   4.762   6.929 1.00 . B B . 600 PHE HB2  1 1 
        3  7618 2 2  67 PHE HB3  H   68.540   4.822   5.358 1.00 . B B . 600 PHE HB3  1 1 
        3  7619 2 2  67 PHE HD1  H   69.473   2.687   8.200 1.00 . B B . 600 PHE HD1  1 1 
        3  7620 2 2  67 PHE HD2  H   67.648   2.784   4.315 1.00 . B B . 600 PHE HD2  1 1 
        3  7621 2 2  67 PHE HE1  H   68.483   0.446   8.605 1.00 . B B . 600 PHE HE1  1 1 
        3  7622 2 2  67 PHE HE2  H   66.667   0.544   4.717 1.00 . B B . 600 PHE HE2  1 1 
        3  7623 2 2  67 PHE HZ   H   67.084  -0.625   6.863 1.00 . B B . 600 PHE HZ   1 1 
        3  7624 2 2  67 PHE N    N   70.708   5.384   4.376 1.00 . B B . 600 PHE N    1 1 
        3  7625 2 2  67 PHE O    O   71.534   2.047   4.769 1.00 . B B . 600 PHE O    1 1 
        3  7626 2 2  68 LEU C    C   71.400   1.174   2.305 1.00 . B B . 601 LEU C    1 1 
        3  7627 2 2  68 LEU CA   C   69.945   1.466   2.683 1.00 . B B . 601 LEU CA   1 1 
        3  7628 2 2  68 LEU CB   C   69.016   1.629   1.446 1.00 . B B . 601 LEU CB   1 1 
        3  7629 2 2  68 LEU CD1  C   70.382   0.254  -0.213 1.00 . B B . 601 LEU CD1  1 1 
        3  7630 2 2  68 LEU CD2  C   68.816   2.061  -1.007 1.00 . B B . 601 LEU CD2  1 1 
        3  7631 2 2  68 LEU CG   C   69.787   1.650   0.105 1.00 . B B . 601 LEU CG   1 1 
        3  7632 2 2  68 LEU H    H   69.225   3.402   3.268 1.00 . B B . 601 LEU H    1 1 
        3  7633 2 2  68 LEU HA   H   69.581   0.654   3.299 1.00 . B B . 601 LEU HA   1 1 
        3  7634 2 2  68 LEU HB2  H   68.309   0.816   1.423 1.00 . B B . 601 LEU HB2  1 1 
        3  7635 2 2  68 LEU HB3  H   68.471   2.554   1.549 1.00 . B B . 601 LEU HB3  1 1 
        3  7636 2 2  68 LEU HD11 H   69.971  -0.486   0.459 1.00 . B B . 601 LEU HD11 1 1 
        3  7637 2 2  68 LEU HD12 H   71.454   0.286  -0.095 1.00 . B B . 601 LEU HD12 1 1 
        3  7638 2 2  68 LEU HD13 H   70.153  -0.028  -1.233 1.00 . B B . 601 LEU HD13 1 1 
        3  7639 2 2  68 LEU HD21 H   68.060   1.299  -1.120 1.00 . B B . 601 LEU HD21 1 1 
        3  7640 2 2  68 LEU HD22 H   69.360   2.169  -1.934 1.00 . B B . 601 LEU HD22 1 1 
        3  7641 2 2  68 LEU HD23 H   68.351   2.998  -0.752 1.00 . B B . 601 LEU HD23 1 1 
        3  7642 2 2  68 LEU HG   H   70.583   2.375   0.161 1.00 . B B . 601 LEU HG   1 1 
        3  7643 2 2  68 LEU N    N   69.892   2.718   3.479 1.00 . B B . 601 LEU N    1 1 
        3  7644 2 2  68 LEU O    O   71.853   0.050   2.363 1.00 . B B . 601 LEU O    1 1 
        3  7645 2 2  69 LYS C    C   74.327   1.350   2.720 1.00 . B B . 602 LYS C    1 1 
        3  7646 2 2  69 LYS CA   C   73.551   1.942   1.537 1.00 . B B . 602 LYS CA   1 1 
        3  7647 2 2  69 LYS CB   C   74.185   3.273   1.119 1.00 . B B . 602 LYS CB   1 1 
        3  7648 2 2  69 LYS CD   C   75.877   4.289  -0.417 1.00 . B B . 602 LYS CD   1 1 
        3  7649 2 2  69 LYS CE   C   77.307   4.170  -0.986 1.00 . B B . 602 LYS CE   1 1 
        3  7650 2 2  69 LYS CG   C   75.490   3.020   0.356 1.00 . B B . 602 LYS CG   1 1 
        3  7651 2 2  69 LYS H    H   71.751   3.078   1.873 1.00 . B B . 602 LYS H    1 1 
        3  7652 2 2  69 LYS HA   H   73.585   1.256   0.712 1.00 . B B . 602 LYS HA   1 1 
        3  7653 2 2  69 LYS HB2  H   73.500   3.814   0.488 1.00 . B B . 602 LYS HB2  1 1 
        3  7654 2 2  69 LYS HB3  H   74.398   3.859   2.000 1.00 . B B . 602 LYS HB3  1 1 
        3  7655 2 2  69 LYS HD2  H   75.178   4.433  -1.229 1.00 . B B . 602 LYS HD2  1 1 
        3  7656 2 2  69 LYS HD3  H   75.821   5.137   0.247 1.00 . B B . 602 LYS HD3  1 1 
        3  7657 2 2  69 LYS HE2  H   77.897   3.485  -0.389 1.00 . B B . 602 LYS HE2  1 1 
        3  7658 2 2  69 LYS HE3  H   77.262   3.807  -2.003 1.00 . B B . 602 LYS HE3  1 1 
        3  7659 2 2  69 LYS HG2  H   76.264   2.769   1.061 1.00 . B B . 602 LYS HG2  1 1 
        3  7660 2 2  69 LYS HG3  H   75.360   2.207  -0.342 1.00 . B B . 602 LYS HG3  1 1 
        3  7661 2 2  69 LYS HZ1  H   78.138   5.819  -1.948 1.00 . B B . 602 LYS HZ1  1 1 
        3  7662 2 2  69 LYS HZ2  H   78.852   5.459  -0.449 1.00 . B B . 602 LYS HZ2  1 1 
        3  7663 2 2  69 LYS HZ3  H   77.322   6.197  -0.510 1.00 . B B . 602 LYS HZ3  1 1 
        3  7664 2 2  69 LYS N    N   72.134   2.174   1.918 1.00 . B B . 602 LYS N    1 1 
        3  7665 2 2  69 LYS NZ   N   77.953   5.513  -0.972 1.00 . B B . 602 LYS NZ   1 1 
        3  7666 2 2  69 LYS O    O   75.372   0.762   2.547 1.00 . B B . 602 LYS O    1 1 
        3  7667 2 2  70 LEU C    C   74.125  -0.434   5.464 1.00 . B B . 603 LEU C    1 1 
        3  7668 2 2  70 LEU CA   C   74.568   0.991   5.120 1.00 . B B . 603 LEU CA   1 1 
        3  7669 2 2  70 LEU CB   C   74.301   1.914   6.314 1.00 . B B . 603 LEU CB   1 1 
        3  7670 2 2  70 LEU CD1  C   74.161   4.321   7.024 1.00 . B B . 603 LEU CD1  1 1 
        3  7671 2 2  70 LEU CD2  C   75.548   3.677   5.035 1.00 . B B . 603 LEU CD2  1 1 
        3  7672 2 2  70 LEU CG   C   74.272   3.365   5.831 1.00 . B B . 603 LEU CG   1 1 
        3  7673 2 2  70 LEU H    H   73.001   2.014   4.040 1.00 . B B . 603 LEU H    1 1 
        3  7674 2 2  70 LEU HA   H   75.623   0.986   4.921 1.00 . B B . 603 LEU HA   1 1 
        3  7675 2 2  70 LEU HB2  H   73.347   1.667   6.759 1.00 . B B . 603 LEU HB2  1 1 
        3  7676 2 2  70 LEU HB3  H   75.084   1.796   7.048 1.00 . B B . 603 LEU HB3  1 1 
        3  7677 2 2  70 LEU HD11 H   73.512   3.890   7.772 1.00 . B B . 603 LEU HD11 1 1 
        3  7678 2 2  70 LEU HD12 H   73.746   5.260   6.689 1.00 . B B . 603 LEU HD12 1 1 
        3  7679 2 2  70 LEU HD13 H   75.142   4.493   7.448 1.00 . B B . 603 LEU HD13 1 1 
        3  7680 2 2  70 LEU HD21 H   76.396   3.205   5.508 1.00 . B B . 603 LEU HD21 1 1 
        3  7681 2 2  70 LEU HD22 H   75.702   4.744   5.007 1.00 . B B . 603 LEU HD22 1 1 
        3  7682 2 2  70 LEU HD23 H   75.444   3.305   4.029 1.00 . B B . 603 LEU HD23 1 1 
        3  7683 2 2  70 LEU HG   H   73.415   3.497   5.198 1.00 . B B . 603 LEU HG   1 1 
        3  7684 2 2  70 LEU N    N   73.837   1.520   3.922 1.00 . B B . 603 LEU N    1 1 
        3  7685 2 2  70 LEU O    O   74.935  -1.336   5.549 1.00 . B B . 603 LEU O    1 1 
        3  7686 2 2  71 PHE C    C   72.039  -2.824   4.799 1.00 . B B . 604 PHE C    1 1 
        3  7687 2 2  71 PHE CA   C   72.390  -2.019   6.061 1.00 . B B . 604 PHE CA   1 1 
        3  7688 2 2  71 PHE CB   C   71.160  -1.895   6.984 1.00 . B B . 604 PHE CB   1 1 
        3  7689 2 2  71 PHE CD1  C   72.613  -0.878   8.800 1.00 . B B . 604 PHE CD1  1 1 
        3  7690 2 2  71 PHE CD2  C   71.018  -2.605   9.410 1.00 . B B . 604 PHE CD2  1 1 
        3  7691 2 2  71 PHE CE1  C   73.024  -0.789  10.135 1.00 . B B . 604 PHE CE1  1 1 
        3  7692 2 2  71 PHE CE2  C   71.431  -2.512  10.745 1.00 . B B . 604 PHE CE2  1 1 
        3  7693 2 2  71 PHE CG   C   71.607  -1.788   8.434 1.00 . B B . 604 PHE CG   1 1 
        3  7694 2 2  71 PHE CZ   C   72.433  -1.604  11.107 1.00 . B B . 604 PHE CZ   1 1 
        3  7695 2 2  71 PHE H    H   72.218   0.092   5.639 1.00 . B B . 604 PHE H    1 1 
        3  7696 2 2  71 PHE HA   H   73.181  -2.538   6.589 1.00 . B B . 604 PHE HA   1 1 
        3  7697 2 2  71 PHE HB2  H   70.602  -1.010   6.717 1.00 . B B . 604 PHE HB2  1 1 
        3  7698 2 2  71 PHE HB3  H   70.526  -2.764   6.869 1.00 . B B . 604 PHE HB3  1 1 
        3  7699 2 2  71 PHE HD1  H   73.071  -0.243   8.056 1.00 . B B . 604 PHE HD1  1 1 
        3  7700 2 2  71 PHE HD2  H   70.245  -3.306   9.132 1.00 . B B . 604 PHE HD2  1 1 
        3  7701 2 2  71 PHE HE1  H   73.797  -0.089  10.416 1.00 . B B . 604 PHE HE1  1 1 
        3  7702 2 2  71 PHE HE2  H   70.976  -3.141  11.495 1.00 . B B . 604 PHE HE2  1 1 
        3  7703 2 2  71 PHE HZ   H   72.751  -1.534  12.136 1.00 . B B . 604 PHE HZ   1 1 
        3  7704 2 2  71 PHE N    N   72.859  -0.648   5.691 1.00 . B B . 604 PHE N    1 1 
        3  7705 2 2  71 PHE O    O   71.188  -3.690   4.823 1.00 . B B . 604 PHE O    1 1 
        3  7706 2 2  72 CYS C    C   73.689  -3.424   1.605 1.00 . B B . 605 CYS C    1 1 
        3  7707 2 2  72 CYS CA   C   72.414  -3.336   2.451 1.00 . B B . 605 CYS CA   1 1 
        3  7708 2 2  72 CYS CB   C   71.304  -2.645   1.644 1.00 . B B . 605 CYS CB   1 1 
        3  7709 2 2  72 CYS H    H   73.397  -1.872   3.700 1.00 . B B . 605 CYS H    1 1 
        3  7710 2 2  72 CYS HA   H   72.096  -4.336   2.712 1.00 . B B . 605 CYS HA   1 1 
        3  7711 2 2  72 CYS HB2  H   71.728  -1.860   1.033 1.00 . B B . 605 CYS HB2  1 1 
        3  7712 2 2  72 CYS HB3  H   70.819  -3.371   1.007 1.00 . B B . 605 CYS HB3  1 1 
        3  7713 2 2  72 CYS HG   H   69.397  -2.587   2.922 1.00 . B B . 605 CYS HG   1 1 
        3  7714 2 2  72 CYS N    N   72.702  -2.563   3.701 1.00 . B B . 605 CYS N    1 1 
        3  7715 2 2  72 CYS O    O   74.735  -3.698   2.171 1.00 . B B . 605 CYS O    1 1 
        3  7716 2 2  72 CYS OXT  O   73.597  -3.217   0.406 1.00 . B B . 605 CYS OXT  1 1 
        3  7717 2 2  72 CYS SG   S   70.084  -1.934   2.777 1.00 . B B . 605 CYS SG   1 1 
        3  7718 3 3   1 ZN  ZN   ZN  65.194  23.625  14.957 1.00 . C B . 701 ZN  ZN   1 1 
        3  7719 4 3   1 ZN  ZN   ZN  71.403  11.434   3.594 1.00 . D B . 702 ZN  ZN   1 1 
        4  7720 1 1   8 MET C    C   91.274 -27.957  18.130 1.00 . A A .   1 MET C    1 1 
        4  7721 1 1   8 MET CA   C   90.222 -26.842  18.169 1.00 . A A .   1 MET CA   1 1 
        4  7722 1 1   8 MET CB   C   90.636 -25.692  17.242 1.00 . A A .   1 MET CB   1 1 
        4  7723 1 1   8 MET CE   C   91.073 -25.757  13.146 1.00 . A A .   1 MET CE   1 1 
        4  7724 1 1   8 MET CG   C   90.534 -26.138  15.780 1.00 . A A .   1 MET CG   1 1 
        4  7725 1 1   8 MET H    H   90.778 -25.561  19.714 1.00 . A A .   1 MET H    1 1 
        4  7726 1 1   8 MET HA   H   89.271 -27.238  17.845 1.00 . A A .   1 MET HA   1 1 
        4  7727 1 1   8 MET HB2  H   89.979 -24.850  17.406 1.00 . A A .   1 MET HB2  1 1 
        4  7728 1 1   8 MET HB3  H   91.652 -25.399  17.459 1.00 . A A .   1 MET HB3  1 1 
        4  7729 1 1   8 MET HE1  H   90.029 -25.558  12.947 1.00 . A A .   1 MET HE1  1 1 
        4  7730 1 1   8 MET HE2  H   91.235 -26.822  13.169 1.00 . A A .   1 MET HE2  1 1 
        4  7731 1 1   8 MET HE3  H   91.683 -25.319  12.367 1.00 . A A .   1 MET HE3  1 1 
        4  7732 1 1   8 MET HG2  H   90.897 -27.150  15.680 1.00 . A A .   1 MET HG2  1 1 
        4  7733 1 1   8 MET HG3  H   89.502 -26.094  15.463 1.00 . A A .   1 MET HG3  1 1 
        4  7734 1 1   8 MET N    N   90.095 -26.330  19.563 1.00 . A A .   1 MET N    1 1 
        4  7735 1 1   8 MET O    O   91.082 -29.019  18.687 1.00 . A A .   1 MET O    1 1 
        4  7736 1 1   8 MET SD   S   91.529 -25.038  14.743 1.00 . A A .   1 MET SD   1 1 
        4  7737 1 1   9 ALA C    C   94.801 -28.090  17.329 1.00 . A A .   2 ALA C    1 1 
        4  7738 1 1   9 ALA CA   C   93.445 -28.776  17.405 1.00 . A A .   2 ALA CA   1 1 
        4  7739 1 1   9 ALA CB   C   93.241 -29.612  16.145 1.00 . A A .   2 ALA CB   1 1 
        4  7740 1 1   9 ALA H    H   92.525 -26.867  17.033 1.00 . A A .   2 ALA H    1 1 
        4  7741 1 1   9 ALA HA   H   93.404 -29.411  18.277 1.00 . A A .   2 ALA HA   1 1 
        4  7742 1 1   9 ALA HB1  H   93.481 -29.013  15.278 1.00 . A A .   2 ALA HB1  1 1 
        4  7743 1 1   9 ALA HB2  H   92.213 -29.935  16.088 1.00 . A A .   2 ALA HB2  1 1 
        4  7744 1 1   9 ALA HB3  H   93.890 -30.474  16.176 1.00 . A A .   2 ALA HB3  1 1 
        4  7745 1 1   9 ALA N    N   92.385 -27.729  17.478 1.00 . A A .   2 ALA N    1 1 
        4  7746 1 1   9 ALA O    O   95.679 -28.318  18.138 1.00 . A A .   2 ALA O    1 1 
        4  7747 1 1  10 LEU C    C   96.707 -25.984  17.549 1.00 . A A .   3 LEU C    1 1 
        4  7748 1 1  10 LEU CA   C   96.248 -26.505  16.197 1.00 . A A .   3 LEU CA   1 1 
        4  7749 1 1  10 LEU CB   C   96.010 -25.305  15.285 1.00 . A A .   3 LEU CB   1 1 
        4  7750 1 1  10 LEU CD1  C   95.333 -24.600  12.991 1.00 . A A .   3 LEU CD1  1 1 
        4  7751 1 1  10 LEU CD2  C   97.152 -26.316  13.273 1.00 . A A .   3 LEU CD2  1 1 
        4  7752 1 1  10 LEU CG   C   95.822 -25.777  13.840 1.00 . A A .   3 LEU CG   1 1 
        4  7753 1 1  10 LEU H    H   94.233 -27.077  15.730 1.00 . A A .   3 LEU H    1 1 
        4  7754 1 1  10 LEU HA   H   96.996 -27.149  15.771 1.00 . A A .   3 LEU HA   1 1 
        4  7755 1 1  10 LEU HB2  H   95.116 -24.789  15.614 1.00 . A A .   3 LEU HB2  1 1 
        4  7756 1 1  10 LEU HB3  H   96.851 -24.630  15.343 1.00 . A A .   3 LEU HB3  1 1 
        4  7757 1 1  10 LEU HD11 H   95.431 -24.847  11.944 1.00 . A A .   3 LEU HD11 1 1 
        4  7758 1 1  10 LEU HD12 H   95.926 -23.725  13.212 1.00 . A A .   3 LEU HD12 1 1 
        4  7759 1 1  10 LEU HD13 H   94.297 -24.400  13.219 1.00 . A A .   3 LEU HD13 1 1 
        4  7760 1 1  10 LEU HD21 H   97.984 -25.788  13.714 1.00 . A A .   3 LEU HD21 1 1 
        4  7761 1 1  10 LEU HD22 H   97.173 -26.183  12.200 1.00 . A A .   3 LEU HD22 1 1 
        4  7762 1 1  10 LEU HD23 H   97.234 -27.369  13.498 1.00 . A A .   3 LEU HD23 1 1 
        4  7763 1 1  10 LEU HG   H   95.081 -26.563  13.822 1.00 . A A .   3 LEU HG   1 1 
        4  7764 1 1  10 LEU N    N   94.966 -27.240  16.358 1.00 . A A .   3 LEU N    1 1 
        4  7765 1 1  10 LEU O    O   97.491 -26.599  18.245 1.00 . A A .   3 LEU O    1 1 
        4  7766 1 1  11 ASP C    C   98.098 -24.309  19.391 1.00 . A A .   4 ASP C    1 1 
        4  7767 1 1  11 ASP CA   C   96.582 -24.235  19.214 1.00 . A A .   4 ASP CA   1 1 
        4  7768 1 1  11 ASP CB   C   95.898 -25.014  20.325 1.00 . A A .   4 ASP CB   1 1 
        4  7769 1 1  11 ASP CG   C   96.314 -24.460  21.689 1.00 . A A .   4 ASP CG   1 1 
        4  7770 1 1  11 ASP H    H   95.579 -24.387  17.323 1.00 . A A .   4 ASP H    1 1 
        4  7771 1 1  11 ASP HA   H   96.262 -23.207  19.231 1.00 . A A .   4 ASP HA   1 1 
        4  7772 1 1  11 ASP HB2  H   94.825 -24.935  20.214 1.00 . A A .   4 ASP HB2  1 1 
        4  7773 1 1  11 ASP HB3  H   96.193 -26.046  20.248 1.00 . A A .   4 ASP HB3  1 1 
        4  7774 1 1  11 ASP N    N   96.209 -24.843  17.913 1.00 . A A .   4 ASP N    1 1 
        4  7775 1 1  11 ASP O    O   98.617 -24.285  20.489 1.00 . A A .   4 ASP O    1 1 
        4  7776 1 1  11 ASP OD1  O   96.716 -23.310  21.742 1.00 . A A .   4 ASP OD1  1 1 
        4  7777 1 1  11 ASP OD2  O   96.223 -25.196  22.658 1.00 . A A .   4 ASP OD2  1 1 
        4  7778 1 1  12 GLY C    C  100.792 -23.149  18.957 1.00 . A A .   5 GLY C    1 1 
        4  7779 1 1  12 GLY CA   C  100.289 -24.459  18.385 1.00 . A A .   5 GLY CA   1 1 
        4  7780 1 1  12 GLY H    H   98.359 -24.395  17.440 1.00 . A A .   5 GLY H    1 1 
        4  7781 1 1  12 GLY HA2  H  100.590 -25.282  19.016 1.00 . A A .   5 GLY HA2  1 1 
        4  7782 1 1  12 GLY HA3  H  100.688 -24.585  17.396 1.00 . A A .   5 GLY HA3  1 1 
        4  7783 1 1  12 GLY N    N   98.806 -24.391  18.308 1.00 . A A .   5 GLY N    1 1 
        4  7784 1 1  12 GLY O    O  101.934 -23.011  19.350 1.00 . A A .   5 GLY O    1 1 
        4  7785 1 1  13 ILE C    C   99.535 -20.601  20.824 1.00 . A A .   6 ILE C    1 1 
        4  7786 1 1  13 ILE CA   C  100.280 -20.830  19.498 1.00 . A A .   6 ILE CA   1 1 
        4  7787 1 1  13 ILE CB   C   99.872 -19.767  18.437 1.00 . A A .   6 ILE CB   1 1 
        4  7788 1 1  13 ILE CD1  C   99.560 -21.310  16.424 1.00 . A A .   6 ILE CD1  1 1 
        4  7789 1 1  13 ILE CG1  C   98.867 -20.375  17.437 1.00 . A A .   6 ILE CG1  1 1 
        4  7790 1 1  13 ILE CG2  C  101.103 -19.263  17.679 1.00 . A A .   6 ILE CG2  1 1 
        4  7791 1 1  13 ILE H    H   99.025 -22.347  18.639 1.00 . A A .   6 ILE H    1 1 
        4  7792 1 1  13 ILE HA   H  101.345 -20.772  19.683 1.00 . A A .   6 ILE HA   1 1 
        4  7793 1 1  13 ILE HB   H   99.412 -18.926  18.921 1.00 . A A .   6 ILE HB   1 1 
        4  7794 1 1  13 ILE HD11 H   98.953 -22.194  16.287 1.00 . A A .   6 ILE HD11 1 1 
        4  7795 1 1  13 ILE HD12 H  100.537 -21.601  16.780 1.00 . A A .   6 ILE HD12 1 1 
        4  7796 1 1  13 ILE HD13 H   99.661 -20.799  15.479 1.00 . A A .   6 ILE HD13 1 1 
        4  7797 1 1  13 ILE HG12 H   98.125 -20.940  17.981 1.00 . A A .   6 ILE HG12 1 1 
        4  7798 1 1  13 ILE HG13 H   98.381 -19.575  16.901 1.00 . A A .   6 ILE HG13 1 1 
        4  7799 1 1  13 ILE HG21 H  101.695 -20.106  17.356 1.00 . A A .   6 ILE HG21 1 1 
        4  7800 1 1  13 ILE HG22 H  101.692 -18.636  18.331 1.00 . A A .   6 ILE HG22 1 1 
        4  7801 1 1  13 ILE HG23 H  100.786 -18.693  16.820 1.00 . A A .   6 ILE HG23 1 1 
        4  7802 1 1  13 ILE N    N   99.927 -22.182  18.982 1.00 . A A .   6 ILE N    1 1 
        4  7803 1 1  13 ILE O    O   99.963 -21.054  21.867 1.00 . A A .   6 ILE O    1 1 
        4  7804 1 1  14 ARG C    C   96.194 -19.457  21.732 1.00 . A A .   7 ARG C    1 1 
        4  7805 1 1  14 ARG CA   C   97.677 -19.645  22.053 1.00 . A A .   7 ARG CA   1 1 
        4  7806 1 1  14 ARG CB   C   98.226 -18.386  22.727 1.00 . A A .   7 ARG CB   1 1 
        4  7807 1 1  14 ARG CD   C   99.900 -17.153  21.280 1.00 . A A .   7 ARG CD   1 1 
        4  7808 1 1  14 ARG CG   C   98.427 -17.246  21.695 1.00 . A A .   7 ARG CG   1 1 
        4  7809 1 1  14 ARG CZ   C  101.225 -15.873  19.706 1.00 . A A .   7 ARG CZ   1 1 
        4  7810 1 1  14 ARG H    H   98.100 -19.537  19.956 1.00 . A A .   7 ARG H    1 1 
        4  7811 1 1  14 ARG HA   H   97.791 -20.486  22.721 1.00 . A A .   7 ARG HA   1 1 
        4  7812 1 1  14 ARG HB2  H   97.532 -18.064  23.492 1.00 . A A .   7 ARG HB2  1 1 
        4  7813 1 1  14 ARG HB3  H   99.168 -18.627  23.186 1.00 . A A .   7 ARG HB3  1 1 
        4  7814 1 1  14 ARG HD2  H  100.490 -16.809  22.117 1.00 . A A .   7 ARG HD2  1 1 
        4  7815 1 1  14 ARG HD3  H  100.247 -18.124  20.972 1.00 . A A .   7 ARG HD3  1 1 
        4  7816 1 1  14 ARG HE   H   99.241 -15.804  19.734 1.00 . A A .   7 ARG HE   1 1 
        4  7817 1 1  14 ARG HG2  H   97.825 -17.427  20.816 1.00 . A A .   7 ARG HG2  1 1 
        4  7818 1 1  14 ARG HG3  H   98.131 -16.309  22.141 1.00 . A A .   7 ARG HG3  1 1 
        4  7819 1 1  14 ARG HH11 H  100.531 -14.637  18.292 1.00 . A A .   7 ARG HH11 1 1 
        4  7820 1 1  14 ARG HH12 H  102.255 -14.788  18.375 1.00 . A A .   7 ARG HH12 1 1 
        4  7821 1 1  14 ARG HH21 H  102.196 -17.032  21.018 1.00 . A A .   7 ARG HH21 1 1 
        4  7822 1 1  14 ARG HH22 H  103.197 -16.143  19.919 1.00 . A A .   7 ARG HH22 1 1 
        4  7823 1 1  14 ARG N    N   98.430 -19.900  20.798 1.00 . A A .   7 ARG N    1 1 
        4  7824 1 1  14 ARG NE   N  100.039 -16.194  20.148 1.00 . A A .   7 ARG NE   1 1 
        4  7825 1 1  14 ARG NH1  N  101.347 -15.034  18.714 1.00 . A A .   7 ARG NH1  1 1 
        4  7826 1 1  14 ARG NH2  N  102.289 -16.390  20.257 1.00 . A A .   7 ARG NH2  1 1 
        4  7827 1 1  14 ARG O    O   95.462 -20.415  21.580 1.00 . A A .   7 ARG O    1 1 
        4  7828 1 1  15 MET C    C   94.089 -16.739  20.468 1.00 . A A .   8 MET C    1 1 
        4  7829 1 1  15 MET CA   C   94.279 -18.004  21.343 1.00 . A A .   8 MET CA   1 1 
        4  7830 1 1  15 MET CB   C   93.473 -17.937  22.668 1.00 . A A .   8 MET CB   1 1 
        4  7831 1 1  15 MET CE   C   94.411 -18.864  26.464 1.00 . A A .   8 MET CE   1 1 
        4  7832 1 1  15 MET CG   C   94.432 -18.033  23.871 1.00 . A A .   8 MET CG   1 1 
        4  7833 1 1  15 MET H    H   96.330 -17.471  21.778 1.00 . A A .   8 MET H    1 1 
        4  7834 1 1  15 MET HA   H   93.918 -18.848  20.763 1.00 . A A .   8 MET HA   1 1 
        4  7835 1 1  15 MET HB2  H   92.902 -17.026  22.719 1.00 . A A .   8 MET HB2  1 1 
        4  7836 1 1  15 MET HB3  H   92.786 -18.772  22.711 1.00 . A A .   8 MET HB3  1 1 
        4  7837 1 1  15 MET HE1  H   95.452 -18.891  26.173 1.00 . A A .   8 MET HE1  1 1 
        4  7838 1 1  15 MET HE2  H   93.986 -19.849  26.359 1.00 . A A .   8 MET HE2  1 1 
        4  7839 1 1  15 MET HE3  H   94.327 -18.545  27.493 1.00 . A A .   8 MET HE3  1 1 
        4  7840 1 1  15 MET HG2  H   94.850 -19.024  23.905 1.00 . A A .   8 MET HG2  1 1 
        4  7841 1 1  15 MET HG3  H   95.239 -17.321  23.770 1.00 . A A .   8 MET HG3  1 1 
        4  7842 1 1  15 MET N    N   95.731 -18.231  21.640 1.00 . A A .   8 MET N    1 1 
        4  7843 1 1  15 MET O    O   93.633 -16.861  19.351 1.00 . A A .   8 MET O    1 1 
        4  7844 1 1  15 MET SD   S   93.519 -17.702  25.400 1.00 . A A .   8 MET SD   1 1 
        4  7845 1 1  16 PRO C    C   94.749 -14.618  18.643 1.00 . A A .   9 PRO C    1 1 
        4  7846 1 1  16 PRO CA   C   94.282 -14.324  20.058 1.00 . A A .   9 PRO CA   1 1 
        4  7847 1 1  16 PRO CB   C   95.202 -13.307  20.729 1.00 . A A .   9 PRO CB   1 1 
        4  7848 1 1  16 PRO CD   C   95.007 -15.181  22.224 1.00 . A A .   9 PRO CD   1 1 
        4  7849 1 1  16 PRO CG   C   95.115 -13.653  22.167 1.00 . A A .   9 PRO CG   1 1 
        4  7850 1 1  16 PRO HA   H   93.266 -13.972  20.071 1.00 . A A .   9 PRO HA   1 1 
        4  7851 1 1  16 PRO HB2  H   96.218 -13.422  20.375 1.00 . A A .   9 PRO HB2  1 1 
        4  7852 1 1  16 PRO HB3  H   94.849 -12.301  20.561 1.00 . A A .   9 PRO HB3  1 1 
        4  7853 1 1  16 PRO HD2  H   95.978 -15.625  22.358 1.00 . A A .   9 PRO HD2  1 1 
        4  7854 1 1  16 PRO HD3  H   94.349 -15.464  23.006 1.00 . A A .   9 PRO HD3  1 1 
        4  7855 1 1  16 PRO HG2  H   95.998 -13.310  22.692 1.00 . A A .   9 PRO HG2  1 1 
        4  7856 1 1  16 PRO HG3  H   94.229 -13.215  22.591 1.00 . A A .   9 PRO HG3  1 1 
        4  7857 1 1  16 PRO N    N   94.438 -15.538  20.912 1.00 . A A .   9 PRO N    1 1 
        4  7858 1 1  16 PRO O    O   94.237 -14.107  17.667 1.00 . A A .   9 PRO O    1 1 
        4  7859 1 1  17 ASP C    C   96.048 -17.377  17.068 1.00 . A A .  10 ASP C    1 1 
        4  7860 1 1  17 ASP CA   C   96.291 -15.883  17.239 1.00 . A A .  10 ASP CA   1 1 
        4  7861 1 1  17 ASP CB   C   97.797 -15.598  17.220 1.00 . A A .  10 ASP CB   1 1 
        4  7862 1 1  17 ASP CG   C   98.306 -15.607  15.776 1.00 . A A .  10 ASP CG   1 1 
        4  7863 1 1  17 ASP H    H   96.086 -15.856  19.389 1.00 . A A .  10 ASP H    1 1 
        4  7864 1 1  17 ASP HA   H   95.806 -15.348  16.439 1.00 . A A .  10 ASP HA   1 1 
        4  7865 1 1  17 ASP HB2  H   97.982 -14.631  17.662 1.00 . A A .  10 ASP HB2  1 1 
        4  7866 1 1  17 ASP HB3  H   98.318 -16.356  17.787 1.00 . A A .  10 ASP HB3  1 1 
        4  7867 1 1  17 ASP N    N   95.726 -15.470  18.558 1.00 . A A .  10 ASP N    1 1 
        4  7868 1 1  17 ASP O    O   95.999 -17.895  15.971 1.00 . A A .  10 ASP O    1 1 
        4  7869 1 1  17 ASP OD1  O   97.523 -15.923  14.895 1.00 . A A .  10 ASP OD1  1 1 
        4  7870 1 1  17 ASP OD2  O   99.469 -15.297  15.577 1.00 . A A .  10 ASP OD2  1 1 
        4  7871 1 1  18 GLY C    C   94.147 -19.811  18.015 1.00 . A A .  11 GLY C    1 1 
        4  7872 1 1  18 GLY CA   C   95.649 -19.536  18.101 1.00 . A A .  11 GLY CA   1 1 
        4  7873 1 1  18 GLY H    H   95.941 -17.617  19.030 1.00 . A A .  11 GLY H    1 1 
        4  7874 1 1  18 GLY HA2  H   96.139 -19.954  17.238 1.00 . A A .  11 GLY HA2  1 1 
        4  7875 1 1  18 GLY HA3  H   96.040 -19.995  18.992 1.00 . A A .  11 GLY HA3  1 1 
        4  7876 1 1  18 GLY N    N   95.894 -18.069  18.161 1.00 . A A .  11 GLY N    1 1 
        4  7877 1 1  18 GLY O    O   93.716 -20.946  18.036 1.00 . A A .  11 GLY O    1 1 
        4  7878 1 1  19 CYS C    C   91.133 -17.737  17.441 1.00 . A A .  12 CYS C    1 1 
        4  7879 1 1  19 CYS CA   C   91.872 -19.019  17.845 1.00 . A A .  12 CYS CA   1 1 
        4  7880 1 1  19 CYS CB   C   91.369 -19.475  19.213 1.00 . A A .  12 CYS CB   1 1 
        4  7881 1 1  19 CYS H    H   93.702 -17.878  17.915 1.00 . A A .  12 CYS H    1 1 
        4  7882 1 1  19 CYS HA   H   91.671 -19.791  17.119 1.00 . A A .  12 CYS HA   1 1 
        4  7883 1 1  19 CYS HB2  H   91.745 -20.465  19.424 1.00 . A A .  12 CYS HB2  1 1 
        4  7884 1 1  19 CYS HB3  H   91.721 -18.788  19.968 1.00 . A A .  12 CYS HB3  1 1 
        4  7885 1 1  19 CYS HG   H   89.262 -19.558  18.306 1.00 . A A .  12 CYS HG   1 1 
        4  7886 1 1  19 CYS N    N   93.342 -18.787  17.924 1.00 . A A .  12 CYS N    1 1 
        4  7887 1 1  19 CYS O    O   90.044 -17.795  16.905 1.00 . A A .  12 CYS O    1 1 
        4  7888 1 1  19 CYS SG   S   89.559 -19.501  19.217 1.00 . A A .  12 CYS SG   1 1 
        4  7889 1 1  20 TYR C    C   89.605 -15.374  17.992 1.00 . A A .  13 TYR C    1 1 
        4  7890 1 1  20 TYR CA   C   90.990 -15.323  17.368 1.00 . A A .  13 TYR CA   1 1 
        4  7891 1 1  20 TYR CB   C   90.887 -15.171  15.848 1.00 . A A .  13 TYR CB   1 1 
        4  7892 1 1  20 TYR CD1  C   93.041 -16.004  14.837 1.00 . A A .  13 TYR CD1  1 1 
        4  7893 1 1  20 TYR CD2  C   92.754 -13.619  15.168 1.00 . A A .  13 TYR CD2  1 1 
        4  7894 1 1  20 TYR CE1  C   94.314 -15.776  14.300 1.00 . A A .  13 TYR CE1  1 1 
        4  7895 1 1  20 TYR CE2  C   94.026 -13.391  14.631 1.00 . A A .  13 TYR CE2  1 1 
        4  7896 1 1  20 TYR CG   C   92.261 -14.926  15.271 1.00 . A A .  13 TYR CG   1 1 
        4  7897 1 1  20 TYR CZ   C   94.806 -14.469  14.196 1.00 . A A .  13 TYR CZ   1 1 
        4  7898 1 1  20 TYR H    H   92.539 -16.542  18.167 1.00 . A A .  13 TYR H    1 1 
        4  7899 1 1  20 TYR HA   H   91.537 -14.486  17.779 1.00 . A A .  13 TYR HA   1 1 
        4  7900 1 1  20 TYR HB2  H   90.474 -16.069  15.420 1.00 . A A .  13 TYR HB2  1 1 
        4  7901 1 1  20 TYR HB3  H   90.249 -14.332  15.616 1.00 . A A .  13 TYR HB3  1 1 
        4  7902 1 1  20 TYR HD1  H   92.661 -17.012  14.917 1.00 . A A .  13 TYR HD1  1 1 
        4  7903 1 1  20 TYR HD2  H   92.152 -12.787  15.503 1.00 . A A .  13 TYR HD2  1 1 
        4  7904 1 1  20 TYR HE1  H   94.916 -16.608  13.965 1.00 . A A .  13 TYR HE1  1 1 
        4  7905 1 1  20 TYR HE2  H   94.406 -12.383  14.551 1.00 . A A .  13 TYR HE2  1 1 
        4  7906 1 1  20 TYR HH   H   95.950 -13.905  12.775 1.00 . A A .  13 TYR HH   1 1 
        4  7907 1 1  20 TYR N    N   91.687 -16.582  17.715 1.00 . A A .  13 TYR N    1 1 
        4  7908 1 1  20 TYR O    O   89.466 -15.633  19.171 1.00 . A A .  13 TYR O    1 1 
        4  7909 1 1  20 TYR OH   O   96.061 -14.244  13.667 1.00 . A A .  13 TYR OH   1 1 
        4  7910 1 1  21 ALA C    C   86.170 -15.109  16.712 1.00 . A A .  14 ALA C    1 1 
        4  7911 1 1  21 ALA CA   C   87.215 -15.194  17.820 1.00 . A A .  14 ALA CA   1 1 
        4  7912 1 1  21 ALA CB   C   87.055 -14.022  18.793 1.00 . A A .  14 ALA CB   1 1 
        4  7913 1 1  21 ALA H    H   88.698 -14.945  16.279 1.00 . A A .  14 ALA H    1 1 
        4  7914 1 1  21 ALA HA   H   87.087 -16.121  18.350 1.00 . A A .  14 ALA HA   1 1 
        4  7915 1 1  21 ALA HB1  H   86.264 -14.240  19.492 1.00 . A A .  14 ALA HB1  1 1 
        4  7916 1 1  21 ALA HB2  H   86.816 -13.124  18.244 1.00 . A A .  14 ALA HB2  1 1 
        4  7917 1 1  21 ALA HB3  H   87.982 -13.875  19.332 1.00 . A A .  14 ALA HB3  1 1 
        4  7918 1 1  21 ALA N    N   88.577 -15.145  17.231 1.00 . A A .  14 ALA N    1 1 
        4  7919 1 1  21 ALA O    O   85.151 -15.769  16.754 1.00 . A A .  14 ALA O    1 1 
        4  7920 1 1  22 ASP C    C   86.111 -13.659  13.354 1.00 . A A .  15 ASP C    1 1 
        4  7921 1 1  22 ASP CA   C   85.423 -14.182  14.613 1.00 . A A .  15 ASP CA   1 1 
        4  7922 1 1  22 ASP CB   C   84.333 -13.200  15.023 1.00 . A A .  15 ASP CB   1 1 
        4  7923 1 1  22 ASP CG   C   83.184 -13.257  14.015 1.00 . A A .  15 ASP CG   1 1 
        4  7924 1 1  22 ASP H    H   87.235 -13.777  15.707 1.00 . A A .  15 ASP H    1 1 
        4  7925 1 1  22 ASP HA   H   84.987 -15.146  14.414 1.00 . A A .  15 ASP HA   1 1 
        4  7926 1 1  22 ASP HB2  H   83.969 -13.458  16.006 1.00 . A A .  15 ASP HB2  1 1 
        4  7927 1 1  22 ASP HB3  H   84.747 -12.204  15.040 1.00 . A A .  15 ASP HB3  1 1 
        4  7928 1 1  22 ASP N    N   86.410 -14.303  15.721 1.00 . A A .  15 ASP N    1 1 
        4  7929 1 1  22 ASP O    O   85.469 -13.312  12.382 1.00 . A A .  15 ASP O    1 1 
        4  7930 1 1  22 ASP OD1  O   82.268 -14.033  14.234 1.00 . A A .  15 ASP OD1  1 1 
        4  7931 1 1  22 ASP OD2  O   83.240 -12.524  13.041 1.00 . A A .  15 ASP OD2  1 1 
        4  7932 1 1  23 GLY C    C   88.079 -11.537  12.223 1.00 . A A .  16 GLY C    1 1 
        4  7933 1 1  23 GLY CA   C   88.132 -13.058  12.181 1.00 . A A .  16 GLY CA   1 1 
        4  7934 1 1  23 GLY H    H   87.901 -13.849  14.167 1.00 . A A .  16 GLY H    1 1 
        4  7935 1 1  23 GLY HA2  H   89.161 -13.391  12.206 1.00 . A A .  16 GLY HA2  1 1 
        4  7936 1 1  23 GLY HA3  H   87.658 -13.405  11.278 1.00 . A A .  16 GLY HA3  1 1 
        4  7937 1 1  23 GLY N    N   87.407 -13.580  13.369 1.00 . A A .  16 GLY N    1 1 
        4  7938 1 1  23 GLY O    O   87.852 -10.881  11.228 1.00 . A A .  16 GLY O    1 1 
        4  7939 1 1  24 THR C    C   89.541  -8.894  13.022 1.00 . A A .  17 THR C    1 1 
        4  7940 1 1  24 THR CA   C   88.221  -9.496  13.503 1.00 . A A .  17 THR CA   1 1 
        4  7941 1 1  24 THR CB   C   87.989  -9.115  14.967 1.00 . A A .  17 THR CB   1 1 
        4  7942 1 1  24 THR CG2  C   86.530  -9.377  15.346 1.00 . A A .  17 THR CG2  1 1 
        4  7943 1 1  24 THR H    H   88.441 -11.523  14.169 1.00 . A A .  17 THR H    1 1 
        4  7944 1 1  24 THR HA   H   87.410  -9.112  12.895 1.00 . A A .  17 THR HA   1 1 
        4  7945 1 1  24 THR HB   H   88.209  -8.070  15.105 1.00 . A A .  17 THR HB   1 1 
        4  7946 1 1  24 THR HG1  H   88.448 -10.761  15.896 1.00 . A A .  17 THR HG1  1 1 
        4  7947 1 1  24 THR HG21 H   86.336  -8.968  16.327 1.00 . A A .  17 THR HG21 1 1 
        4  7948 1 1  24 THR HG22 H   86.345 -10.440  15.356 1.00 . A A .  17 THR HG22 1 1 
        4  7949 1 1  24 THR HG23 H   85.877  -8.904  14.626 1.00 . A A .  17 THR HG23 1 1 
        4  7950 1 1  24 THR N    N   88.272 -10.973  13.379 1.00 . A A .  17 THR N    1 1 
        4  7951 1 1  24 THR O    O   90.613  -9.292  13.433 1.00 . A A .  17 THR O    1 1 
        4  7952 1 1  24 THR OG1  O   88.842  -9.891  15.797 1.00 . A A .  17 THR OG1  1 1 
        4  7953 1 1  25 TRP C    C   90.289  -5.829  11.219 1.00 . A A .  18 TRP C    1 1 
        4  7954 1 1  25 TRP CA   C   90.666  -7.259  11.627 1.00 . A A .  18 TRP CA   1 1 
        4  7955 1 1  25 TRP CB   C   91.210  -8.037  10.410 1.00 . A A .  18 TRP CB   1 1 
        4  7956 1 1  25 TRP CD1  C   88.975  -8.438   9.271 1.00 . A A .  18 TRP CD1  1 1 
        4  7957 1 1  25 TRP CD2  C   90.169 -10.326   9.536 1.00 . A A .  18 TRP CD2  1 1 
        4  7958 1 1  25 TRP CE2  C   88.967 -10.695   8.888 1.00 . A A .  18 TRP CE2  1 1 
        4  7959 1 1  25 TRP CE3  C   91.104 -11.337   9.823 1.00 . A A .  18 TRP CE3  1 1 
        4  7960 1 1  25 TRP CG   C   90.149  -8.886   9.773 1.00 . A A .  18 TRP CG   1 1 
        4  7961 1 1  25 TRP CH2  C   89.641 -13.011   8.827 1.00 . A A .  18 TRP CH2  1 1 
        4  7962 1 1  25 TRP CZ2  C   88.702 -12.019   8.536 1.00 . A A .  18 TRP CZ2  1 1 
        4  7963 1 1  25 TRP CZ3  C   90.840 -12.671   9.469 1.00 . A A .  18 TRP CZ3  1 1 
        4  7964 1 1  25 TRP H    H   88.582  -7.637  11.862 1.00 . A A .  18 TRP H    1 1 
        4  7965 1 1  25 TRP HA   H   91.423  -7.216  12.400 1.00 . A A .  18 TRP HA   1 1 
        4  7966 1 1  25 TRP HB2  H   91.582  -7.343   9.677 1.00 . A A .  18 TRP HB2  1 1 
        4  7967 1 1  25 TRP HB3  H   92.016  -8.672  10.732 1.00 . A A .  18 TRP HB3  1 1 
        4  7968 1 1  25 TRP HD1  H   88.640  -7.414   9.278 1.00 . A A .  18 TRP HD1  1 1 
        4  7969 1 1  25 TRP HE1  H   87.387  -9.461   8.322 1.00 . A A .  18 TRP HE1  1 1 
        4  7970 1 1  25 TRP HE3  H   92.031 -11.086  10.318 1.00 . A A .  18 TRP HE3  1 1 
        4  7971 1 1  25 TRP HH2  H   89.444 -14.038   8.558 1.00 . A A .  18 TRP HH2  1 1 
        4  7972 1 1  25 TRP HZ2  H   87.776 -12.275   8.041 1.00 . A A .  18 TRP HZ2  1 1 
        4  7973 1 1  25 TRP HZ3  H   91.565 -13.440   9.694 1.00 . A A .  18 TRP HZ3  1 1 
        4  7974 1 1  25 TRP N    N   89.454  -7.929  12.159 1.00 . A A .  18 TRP N    1 1 
        4  7975 1 1  25 TRP NE1  N   88.273  -9.512   8.746 1.00 . A A .  18 TRP NE1  1 1 
        4  7976 1 1  25 TRP O    O   89.248  -5.597  10.638 1.00 . A A .  18 TRP O    1 1 
        4  7977 1 1  26 GLU C    C   91.347  -3.127   9.778 1.00 . A A .  19 GLU C    1 1 
        4  7978 1 1  26 GLU CA   C   90.792  -3.450  11.156 1.00 . A A .  19 GLU CA   1 1 
        4  7979 1 1  26 GLU CB   C   91.357  -2.458  12.208 1.00 . A A .  19 GLU CB   1 1 
        4  7980 1 1  26 GLU CD   C   93.507  -3.727  12.214 1.00 . A A .  19 GLU CD   1 1 
        4  7981 1 1  26 GLU CG   C   92.386  -3.159  13.086 1.00 . A A .  19 GLU CG   1 1 
        4  7982 1 1  26 GLU H    H   91.953  -5.067  12.000 1.00 . A A .  19 GLU H    1 1 
        4  7983 1 1  26 GLU HA   H   89.727  -3.340  11.108 1.00 . A A .  19 GLU HA   1 1 
        4  7984 1 1  26 GLU HB2  H   91.825  -1.616  11.717 1.00 . A A .  19 GLU HB2  1 1 
        4  7985 1 1  26 GLU HB3  H   90.553  -2.096  12.833 1.00 . A A .  19 GLU HB3  1 1 
        4  7986 1 1  26 GLU HG2  H   92.799  -2.452  13.792 1.00 . A A .  19 GLU HG2  1 1 
        4  7987 1 1  26 GLU HG3  H   91.902  -3.959  13.617 1.00 . A A .  19 GLU HG3  1 1 
        4  7988 1 1  26 GLU N    N   91.121  -4.864  11.525 1.00 . A A .  19 GLU N    1 1 
        4  7989 1 1  26 GLU O    O   92.494  -3.380   9.470 1.00 . A A .  19 GLU O    1 1 
        4  7990 1 1  26 GLU OE1  O   94.202  -2.941  11.591 1.00 . A A .  19 GLU OE1  1 1 
        4  7991 1 1  26 GLU OE2  O   93.651  -4.938  12.183 1.00 . A A .  19 GLU OE2  1 1 
        4  7992 1 1  27 LEU C    C   91.656  -0.801   7.709 1.00 . A A .  20 LEU C    1 1 
        4  7993 1 1  27 LEU CA   C   90.970  -2.161   7.595 1.00 . A A .  20 LEU CA   1 1 
        4  7994 1 1  27 LEU CB   C   89.728  -2.070   6.667 1.00 . A A .  20 LEU CB   1 1 
        4  7995 1 1  27 LEU CD1  C   91.243  -2.705   4.720 1.00 . A A .  20 LEU CD1  1 1 
        4  7996 1 1  27 LEU CD2  C   89.722  -4.423   5.780 1.00 . A A .  20 LEU CD2  1 1 
        4  7997 1 1  27 LEU CG   C   89.883  -2.942   5.405 1.00 . A A .  20 LEU CG   1 1 
        4  7998 1 1  27 LEU H    H   89.611  -2.338   9.243 1.00 . A A .  20 LEU H    1 1 
        4  7999 1 1  27 LEU HA   H   91.674  -2.890   7.230 1.00 . A A .  20 LEU HA   1 1 
        4  8000 1 1  27 LEU HB2  H   88.862  -2.408   7.214 1.00 . A A .  20 LEU HB2  1 1 
        4  8001 1 1  27 LEU HB3  H   89.566  -1.043   6.364 1.00 . A A .  20 LEU HB3  1 1 
        4  8002 1 1  27 LEU HD11 H   91.111  -2.769   3.652 1.00 . A A .  20 LEU HD11 1 1 
        4  8003 1 1  27 LEU HD12 H   91.957  -3.455   5.033 1.00 . A A .  20 LEU HD12 1 1 
        4  8004 1 1  27 LEU HD13 H   91.621  -1.722   4.974 1.00 . A A .  20 LEU HD13 1 1 
        4  8005 1 1  27 LEU HD21 H   88.676  -4.641   5.939 1.00 . A A .  20 LEU HD21 1 1 
        4  8006 1 1  27 LEU HD22 H   90.272  -4.633   6.683 1.00 . A A .  20 LEU HD22 1 1 
        4  8007 1 1  27 LEU HD23 H   90.098  -5.039   4.979 1.00 . A A .  20 LEU HD23 1 1 
        4  8008 1 1  27 LEU HG   H   89.106  -2.671   4.708 1.00 . A A .  20 LEU HG   1 1 
        4  8009 1 1  27 LEU N    N   90.526  -2.542   8.955 1.00 . A A .  20 LEU N    1 1 
        4  8010 1 1  27 LEU O    O   91.158   0.098   8.354 1.00 . A A .  20 LEU O    1 1 
        4  8011 1 1  28 SER C    C   92.816   1.645   6.242 1.00 . A A .  21 SER C    1 1 
        4  8012 1 1  28 SER CA   C   93.486   0.666   7.191 1.00 . A A .  21 SER CA   1 1 
        4  8013 1 1  28 SER CB   C   94.953   0.494   6.800 1.00 . A A .  21 SER CB   1 1 
        4  8014 1 1  28 SER H    H   93.177  -1.377   6.581 1.00 . A A .  21 SER H    1 1 
        4  8015 1 1  28 SER HA   H   93.421   1.047   8.198 1.00 . A A .  21 SER HA   1 1 
        4  8016 1 1  28 SER HB2  H   95.293  -0.486   7.091 1.00 . A A .  21 SER HB2  1 1 
        4  8017 1 1  28 SER HB3  H   95.053   0.604   5.730 1.00 . A A .  21 SER HB3  1 1 
        4  8018 1 1  28 SER HG   H   95.162   2.219   7.675 1.00 . A A .  21 SER HG   1 1 
        4  8019 1 1  28 SER N    N   92.787  -0.641   7.098 1.00 . A A .  21 SER N    1 1 
        4  8020 1 1  28 SER O    O   92.348   1.272   5.184 1.00 . A A .  21 SER O    1 1 
        4  8021 1 1  28 SER OG   O   95.734   1.477   7.467 1.00 . A A .  21 SER OG   1 1 
        4  8022 1 1  29 VAL C    C   92.947   5.190   5.705 1.00 . A A .  22 VAL C    1 1 
        4  8023 1 1  29 VAL CA   C   92.122   3.906   5.724 1.00 . A A .  22 VAL CA   1 1 
        4  8024 1 1  29 VAL CB   C   90.689   4.184   6.207 1.00 . A A .  22 VAL CB   1 1 
        4  8025 1 1  29 VAL CG1  C   90.146   5.471   5.581 1.00 . A A .  22 VAL CG1  1 1 
        4  8026 1 1  29 VAL CG2  C   89.796   3.026   5.771 1.00 . A A .  22 VAL CG2  1 1 
        4  8027 1 1  29 VAL H    H   93.152   3.163   7.470 1.00 . A A .  22 VAL H    1 1 
        4  8028 1 1  29 VAL HA   H   92.082   3.521   4.722 1.00 . A A .  22 VAL HA   1 1 
        4  8029 1 1  29 VAL HB   H   90.674   4.268   7.284 1.00 . A A .  22 VAL HB   1 1 
        4  8030 1 1  29 VAL HG11 H   89.089   5.542   5.785 1.00 . A A .  22 VAL HG11 1 1 
        4  8031 1 1  29 VAL HG12 H   90.307   5.449   4.511 1.00 . A A .  22 VAL HG12 1 1 
        4  8032 1 1  29 VAL HG13 H   90.651   6.325   6.007 1.00 . A A .  22 VAL HG13 1 1 
        4  8033 1 1  29 VAL HG21 H   89.813   2.957   4.689 1.00 . A A .  22 VAL HG21 1 1 
        4  8034 1 1  29 VAL HG22 H   88.786   3.204   6.106 1.00 . A A .  22 VAL HG22 1 1 
        4  8035 1 1  29 VAL HG23 H   90.166   2.106   6.198 1.00 . A A .  22 VAL HG23 1 1 
        4  8036 1 1  29 VAL N    N   92.765   2.894   6.611 1.00 . A A .  22 VAL N    1 1 
        4  8037 1 1  29 VAL O    O   92.950   5.962   6.642 1.00 . A A .  22 VAL O    1 1 
        4  8038 1 1  30 HIS C    C   93.509   7.791   4.064 1.00 . A A .  23 HIS C    1 1 
        4  8039 1 1  30 HIS CA   C   94.436   6.657   4.482 1.00 . A A .  23 HIS CA   1 1 
        4  8040 1 1  30 HIS CB   C   95.487   6.424   3.394 1.00 . A A .  23 HIS CB   1 1 
        4  8041 1 1  30 HIS CD2  C   96.833   4.968   5.122 1.00 . A A .  23 HIS CD2  1 1 
        4  8042 1 1  30 HIS CE1  C   98.742   4.947   4.097 1.00 . A A .  23 HIS CE1  1 1 
        4  8043 1 1  30 HIS CG   C   96.674   5.698   3.970 1.00 . A A .  23 HIS CG   1 1 
        4  8044 1 1  30 HIS H    H   93.580   4.789   3.874 1.00 . A A .  23 HIS H    1 1 
        4  8045 1 1  30 HIS HA   H   94.914   6.902   5.413 1.00 . A A .  23 HIS HA   1 1 
        4  8046 1 1  30 HIS HB2  H   95.047   5.823   2.613 1.00 . A A .  23 HIS HB2  1 1 
        4  8047 1 1  30 HIS HB3  H   95.806   7.370   2.984 1.00 . A A .  23 HIS HB3  1 1 
        4  8048 1 1  30 HIS HD1  H   98.124   6.100   2.479 1.00 . A A .  23 HIS HD1  1 1 
        4  8049 1 1  30 HIS HD2  H   96.061   4.789   5.856 1.00 . A A .  23 HIS HD2  1 1 
        4  8050 1 1  30 HIS HE1  H   99.775   4.754   3.849 1.00 . A A .  23 HIS HE1  1 1 
        4  8051 1 1  30 HIS N    N   93.623   5.424   4.619 1.00 . A A .  23 HIS N    1 1 
        4  8052 1 1  30 HIS ND1  N   97.904   5.671   3.332 1.00 . A A .  23 HIS ND1  1 1 
        4  8053 1 1  30 HIS NE2  N   98.139   4.495   5.200 1.00 . A A .  23 HIS NE2  1 1 
        4  8054 1 1  30 HIS O    O   93.106   7.878   2.921 1.00 . A A .  23 HIS O    1 1 
        4  8055 1 1  31 VAL C    C   93.067  10.771   3.733 1.00 . A A .  24 VAL C    1 1 
        4  8056 1 1  31 VAL CA   C   92.261   9.778   4.566 1.00 . A A .  24 VAL CA   1 1 
        4  8057 1 1  31 VAL CB   C   91.687  10.463   5.816 1.00 . A A .  24 VAL CB   1 1 
        4  8058 1 1  31 VAL CG1  C   90.365  11.154   5.467 1.00 . A A .  24 VAL CG1  1 1 
        4  8059 1 1  31 VAL CG2  C   91.431   9.411   6.897 1.00 . A A .  24 VAL CG2  1 1 
        4  8060 1 1  31 VAL H    H   93.493   8.598   5.892 1.00 . A A .  24 VAL H    1 1 
        4  8061 1 1  31 VAL HA   H   91.456   9.379   3.963 1.00 . A A .  24 VAL HA   1 1 
        4  8062 1 1  31 VAL HB   H   92.390  11.197   6.186 1.00 . A A .  24 VAL HB   1 1 
        4  8063 1 1  31 VAL HG11 H   89.920  11.555   6.364 1.00 . A A .  24 VAL HG11 1 1 
        4  8064 1 1  31 VAL HG12 H   89.694  10.438   5.026 1.00 . A A .  24 VAL HG12 1 1 
        4  8065 1 1  31 VAL HG13 H   90.549  11.952   4.764 1.00 . A A .  24 VAL HG13 1 1 
        4  8066 1 1  31 VAL HG21 H   90.844   8.605   6.483 1.00 . A A .  24 VAL HG21 1 1 
        4  8067 1 1  31 VAL HG22 H   90.894   9.862   7.719 1.00 . A A .  24 VAL HG22 1 1 
        4  8068 1 1  31 VAL HG23 H   92.374   9.023   7.254 1.00 . A A .  24 VAL HG23 1 1 
        4  8069 1 1  31 VAL N    N   93.162   8.667   4.964 1.00 . A A .  24 VAL N    1 1 
        4  8070 1 1  31 VAL O    O   93.921  11.467   4.240 1.00 . A A .  24 VAL O    1 1 
        4  8071 1 1  32 THR C    C   92.991  13.175   1.726 1.00 . A A .  25 THR C    1 1 
        4  8072 1 1  32 THR CA   C   93.589  11.774   1.593 1.00 . A A .  25 THR CA   1 1 
        4  8073 1 1  32 THR CB   C   93.536  11.311   0.123 1.00 . A A .  25 THR CB   1 1 
        4  8074 1 1  32 THR CG2  C   93.209   9.814   0.051 1.00 . A A .  25 THR CG2  1 1 
        4  8075 1 1  32 THR H    H   92.131  10.252   2.059 1.00 . A A .  25 THR H    1 1 
        4  8076 1 1  32 THR HA   H   94.618  11.797   1.928 1.00 . A A .  25 THR HA   1 1 
        4  8077 1 1  32 THR HB   H   94.494  11.483  -0.343 1.00 . A A .  25 THR HB   1 1 
        4  8078 1 1  32 THR HG1  H   92.883  12.933  -0.728 1.00 . A A .  25 THR HG1  1 1 
        4  8079 1 1  32 THR HG21 H   92.179   9.656   0.330 1.00 . A A .  25 THR HG21 1 1 
        4  8080 1 1  32 THR HG22 H   93.852   9.270   0.729 1.00 . A A .  25 THR HG22 1 1 
        4  8081 1 1  32 THR HG23 H   93.367   9.457  -0.956 1.00 . A A .  25 THR HG23 1 1 
        4  8082 1 1  32 THR N    N   92.817  10.831   2.454 1.00 . A A .  25 THR N    1 1 
        4  8083 1 1  32 THR O    O   93.653  14.168   1.499 1.00 . A A .  25 THR O    1 1 
        4  8084 1 1  32 THR OG1  O   92.542  12.049  -0.574 1.00 . A A .  25 THR OG1  1 1 
        4  8085 1 1  33 ASP C    C   91.565  15.193   3.606 1.00 . A A .  26 ASP C    1 1 
        4  8086 1 1  33 ASP CA   C   91.113  14.601   2.270 1.00 . A A .  26 ASP CA   1 1 
        4  8087 1 1  33 ASP CB   C   89.591  14.452   2.262 1.00 . A A .  26 ASP CB   1 1 
        4  8088 1 1  33 ASP CG   C   88.942  15.837   2.252 1.00 . A A .  26 ASP CG   1 1 
        4  8089 1 1  33 ASP H    H   91.232  12.451   2.295 1.00 . A A .  26 ASP H    1 1 
        4  8090 1 1  33 ASP HA   H   91.422  15.249   1.463 1.00 . A A .  26 ASP HA   1 1 
        4  8091 1 1  33 ASP HB2  H   89.288  13.906   1.380 1.00 . A A .  26 ASP HB2  1 1 
        4  8092 1 1  33 ASP HB3  H   89.276  13.916   3.144 1.00 . A A .  26 ASP HB3  1 1 
        4  8093 1 1  33 ASP N    N   91.746  13.264   2.107 1.00 . A A .  26 ASP N    1 1 
        4  8094 1 1  33 ASP O    O   91.309  16.341   3.910 1.00 . A A .  26 ASP O    1 1 
        4  8095 1 1  33 ASP OD1  O   88.050  16.057   3.055 1.00 . A A .  26 ASP OD1  1 1 
        4  8096 1 1  33 ASP OD2  O   89.348  16.655   1.443 1.00 . A A .  26 ASP OD2  1 1 
        4  8097 1 1  34 LEU C    C   94.221  14.527   5.861 1.00 . A A .  27 LEU C    1 1 
        4  8098 1 1  34 LEU CA   C   92.733  14.878   5.735 1.00 . A A .  27 LEU CA   1 1 
        4  8099 1 1  34 LEU CB   C   91.926  14.164   6.846 1.00 . A A .  27 LEU CB   1 1 
        4  8100 1 1  34 LEU CD1  C   89.965  14.314   8.379 1.00 . A A .  27 LEU CD1  1 1 
        4  8101 1 1  34 LEU CD2  C   91.701  16.120   8.429 1.00 . A A .  27 LEU CD2  1 1 
        4  8102 1 1  34 LEU CG   C   90.942  15.128   7.529 1.00 . A A .  27 LEU CG   1 1 
        4  8103 1 1  34 LEU H    H   92.424  13.482   4.120 1.00 . A A .  27 LEU H    1 1 
        4  8104 1 1  34 LEU HA   H   92.614  15.949   5.813 1.00 . A A .  27 LEU HA   1 1 
        4  8105 1 1  34 LEU HB2  H   91.369  13.362   6.400 1.00 . A A .  27 LEU HB2  1 1 
        4  8106 1 1  34 LEU HB3  H   92.592  13.748   7.588 1.00 . A A .  27 LEU HB3  1 1 
        4  8107 1 1  34 LEU HD11 H   90.515  13.756   9.122 1.00 . A A .  27 LEU HD11 1 1 
        4  8108 1 1  34 LEU HD12 H   89.421  13.629   7.744 1.00 . A A .  27 LEU HD12 1 1 
        4  8109 1 1  34 LEU HD13 H   89.270  14.981   8.868 1.00 . A A .  27 LEU HD13 1 1 
        4  8110 1 1  34 LEU HD21 H   92.093  16.926   7.829 1.00 . A A .  27 LEU HD21 1 1 
        4  8111 1 1  34 LEU HD22 H   92.516  15.615   8.926 1.00 . A A .  27 LEU HD22 1 1 
        4  8112 1 1  34 LEU HD23 H   91.027  16.524   9.172 1.00 . A A .  27 LEU HD23 1 1 
        4  8113 1 1  34 LEU HG   H   90.392  15.672   6.773 1.00 . A A .  27 LEU HG   1 1 
        4  8114 1 1  34 LEU N    N   92.240  14.402   4.402 1.00 . A A .  27 LEU N    1 1 
        4  8115 1 1  34 LEU O    O   94.934  15.105   6.653 1.00 . A A .  27 LEU O    1 1 
        4  8116 1 1  35 ASN C    C   96.351  12.266   6.359 1.00 . A A .  28 ASN C    1 1 
        4  8117 1 1  35 ASN CA   C   96.104  13.142   5.133 1.00 . A A .  28 ASN CA   1 1 
        4  8118 1 1  35 ASN CB   C   97.038  14.362   5.183 1.00 . A A .  28 ASN CB   1 1 
        4  8119 1 1  35 ASN CG   C   98.429  13.950   4.711 1.00 . A A .  28 ASN CG   1 1 
        4  8120 1 1  35 ASN H    H   94.058  13.124   4.470 1.00 . A A .  28 ASN H    1 1 
        4  8121 1 1  35 ASN HA   H   96.320  12.566   4.244 1.00 . A A .  28 ASN HA   1 1 
        4  8122 1 1  35 ASN HB2  H   96.655  15.131   4.543 1.00 . A A .  28 ASN HB2  1 1 
        4  8123 1 1  35 ASN HB3  H   97.111  14.733   6.193 1.00 . A A .  28 ASN HB3  1 1 
        4  8124 1 1  35 ASN HD21 H   98.105  12.039   5.090 1.00 . A A .  28 ASN HD21 1 1 
        4  8125 1 1  35 ASN HD22 H   99.639  12.402   4.471 1.00 . A A .  28 ASN HD22 1 1 
        4  8126 1 1  35 ASN N    N   94.673  13.573   5.088 1.00 . A A .  28 ASN N    1 1 
        4  8127 1 1  35 ASN ND2  N   98.753  12.693   4.759 1.00 . A A .  28 ASN ND2  1 1 
        4  8128 1 1  35 ASN O    O   97.481  11.995   6.712 1.00 . A A .  28 ASN O    1 1 
        4  8129 1 1  35 ASN OD1  O   99.221  14.774   4.298 1.00 . A A .  28 ASN OD1  1 1 
        4  8130 1 1  36 ARG C    C   95.342   9.501   7.833 1.00 . A A .  29 ARG C    1 1 
        4  8131 1 1  36 ARG CA   C   95.501  10.961   8.213 1.00 . A A .  29 ARG CA   1 1 
        4  8132 1 1  36 ARG CB   C   94.446  11.286   9.254 1.00 . A A .  29 ARG CB   1 1 
        4  8133 1 1  36 ARG CD   C   93.411  13.115  10.594 1.00 . A A .  29 ARG CD   1 1 
        4  8134 1 1  36 ARG CG   C   94.572  12.747   9.668 1.00 . A A .  29 ARG CG   1 1 
        4  8135 1 1  36 ARG CZ   C   93.310  11.444  12.370 1.00 . A A .  29 ARG CZ   1 1 
        4  8136 1 1  36 ARG H    H   94.404  12.037   6.727 1.00 . A A .  29 ARG H    1 1 
        4  8137 1 1  36 ARG HA   H   96.479  11.128   8.635 1.00 . A A .  29 ARG HA   1 1 
        4  8138 1 1  36 ARG HB2  H   93.466  11.108   8.834 1.00 . A A .  29 ARG HB2  1 1 
        4  8139 1 1  36 ARG HB3  H   94.589  10.655  10.117 1.00 . A A .  29 ARG HB3  1 1 
        4  8140 1 1  36 ARG HD2  H   93.292  14.188  10.607 1.00 . A A .  29 ARG HD2  1 1 
        4  8141 1 1  36 ARG HD3  H   92.502  12.659  10.229 1.00 . A A .  29 ARG HD3  1 1 
        4  8142 1 1  36 ARG HE   H   94.184  13.213  12.603 1.00 . A A .  29 ARG HE   1 1 
        4  8143 1 1  36 ARG HG2  H   95.508  12.892  10.182 1.00 . A A .  29 ARG HG2  1 1 
        4  8144 1 1  36 ARG HG3  H   94.545  13.370   8.791 1.00 . A A .  29 ARG HG3  1 1 
        4  8145 1 1  36 ARG HH11 H   94.061  11.647  14.215 1.00 . A A .  29 ARG HH11 1 1 
        4  8146 1 1  36 ARG HH12 H   93.273  10.140  13.890 1.00 . A A .  29 ARG HH12 1 1 
        4  8147 1 1  36 ARG HH21 H   92.470  10.949  10.620 1.00 . A A .  29 ARG HH21 1 1 
        4  8148 1 1  36 ARG HH22 H   92.376   9.748  11.861 1.00 . A A .  29 ARG HH22 1 1 
        4  8149 1 1  36 ARG N    N   95.312  11.816   7.017 1.00 . A A .  29 ARG N    1 1 
        4  8150 1 1  36 ARG NE   N   93.700  12.632  11.979 1.00 . A A .  29 ARG NE   1 1 
        4  8151 1 1  36 ARG NH1  N   93.568  11.046  13.587 1.00 . A A .  29 ARG NH1  1 1 
        4  8152 1 1  36 ARG NH2  N   92.669  10.653  11.552 1.00 . A A .  29 ARG NH2  1 1 
        4  8153 1 1  36 ARG O    O   95.101   9.152   6.694 1.00 . A A .  29 ARG O    1 1 
        4  8154 1 1  37 ASP C    C   94.417   6.649   9.704 1.00 . A A .  30 ASP C    1 1 
        4  8155 1 1  37 ASP CA   C   95.280   7.195   8.585 1.00 . A A .  30 ASP CA   1 1 
        4  8156 1 1  37 ASP CB   C   96.634   6.491   8.593 1.00 . A A .  30 ASP CB   1 1 
        4  8157 1 1  37 ASP CG   C   97.383   6.796   7.295 1.00 . A A .  30 ASP CG   1 1 
        4  8158 1 1  37 ASP H    H   95.610   8.989   9.704 1.00 . A A .  30 ASP H    1 1 
        4  8159 1 1  37 ASP HA   H   94.781   7.022   7.650 1.00 . A A .  30 ASP HA   1 1 
        4  8160 1 1  37 ASP HB2  H   97.215   6.835   9.437 1.00 . A A .  30 ASP HB2  1 1 
        4  8161 1 1  37 ASP HB3  H   96.476   5.426   8.674 1.00 . A A .  30 ASP HB3  1 1 
        4  8162 1 1  37 ASP N    N   95.448   8.654   8.806 1.00 . A A .  30 ASP N    1 1 
        4  8163 1 1  37 ASP O    O   94.779   6.699  10.864 1.00 . A A .  30 ASP O    1 1 
        4  8164 1 1  37 ASP OD1  O   96.985   7.723   6.609 1.00 . A A .  30 ASP OD1  1 1 
        4  8165 1 1  37 ASP OD2  O   98.341   6.098   7.008 1.00 . A A .  30 ASP OD2  1 1 
        4  8166 1 1  38 VAL C    C   92.150   4.105  10.180 1.00 . A A .  31 VAL C    1 1 
        4  8167 1 1  38 VAL CA   C   92.337   5.600  10.393 1.00 . A A .  31 VAL CA   1 1 
        4  8168 1 1  38 VAL CB   C   90.988   6.300  10.267 1.00 . A A .  31 VAL CB   1 1 
        4  8169 1 1  38 VAL CG1  C   90.086   5.857  11.418 1.00 . A A .  31 VAL CG1  1 1 
        4  8170 1 1  38 VAL CG2  C   91.191   7.820  10.324 1.00 . A A .  31 VAL CG2  1 1 
        4  8171 1 1  38 VAL H    H   93.006   6.132   8.414 1.00 . A A .  31 VAL H    1 1 
        4  8172 1 1  38 VAL HA   H   92.733   5.766  11.385 1.00 . A A .  31 VAL HA   1 1 
        4  8173 1 1  38 VAL HB   H   90.532   6.027   9.327 1.00 . A A .  31 VAL HB   1 1 
        4  8174 1 1  38 VAL HG11 H   90.622   5.948  12.351 1.00 . A A .  31 VAL HG11 1 1 
        4  8175 1 1  38 VAL HG12 H   89.796   4.827  11.271 1.00 . A A .  31 VAL HG12 1 1 
        4  8176 1 1  38 VAL HG13 H   89.206   6.480  11.445 1.00 . A A .  31 VAL HG13 1 1 
        4  8177 1 1  38 VAL HG21 H   91.856   8.127   9.530 1.00 . A A .  31 VAL HG21 1 1 
        4  8178 1 1  38 VAL HG22 H   91.621   8.093  11.277 1.00 . A A .  31 VAL HG22 1 1 
        4  8179 1 1  38 VAL HG23 H   90.239   8.316  10.206 1.00 . A A .  31 VAL HG23 1 1 
        4  8180 1 1  38 VAL N    N   93.267   6.144   9.362 1.00 . A A .  31 VAL N    1 1 
        4  8181 1 1  38 VAL O    O   92.363   3.583   9.103 1.00 . A A .  31 VAL O    1 1 
        4  8182 1 1  39 THR C    C   90.171   1.623  11.757 1.00 . A A .  32 THR C    1 1 
        4  8183 1 1  39 THR CA   C   91.529   1.945  11.119 1.00 . A A .  32 THR CA   1 1 
        4  8184 1 1  39 THR CB   C   92.664   1.218  11.881 1.00 . A A .  32 THR CB   1 1 
        4  8185 1 1  39 THR CG2  C   93.528   0.378  10.928 1.00 . A A .  32 THR CG2  1 1 
        4  8186 1 1  39 THR H    H   91.584   3.879  12.059 1.00 . A A .  32 THR H    1 1 
        4  8187 1 1  39 THR HA   H   91.511   1.640  10.076 1.00 . A A .  32 THR HA   1 1 
        4  8188 1 1  39 THR HB   H   92.245   0.571  12.635 1.00 . A A .  32 THR HB   1 1 
        4  8189 1 1  39 THR HG1  H   94.259   1.738  12.864 1.00 . A A .  32 THR HG1  1 1 
        4  8190 1 1  39 THR HG21 H   94.110  -0.329  11.503 1.00 . A A .  32 THR HG21 1 1 
        4  8191 1 1  39 THR HG22 H   94.192   1.028  10.379 1.00 . A A .  32 THR HG22 1 1 
        4  8192 1 1  39 THR HG23 H   92.895  -0.159  10.236 1.00 . A A .  32 THR HG23 1 1 
        4  8193 1 1  39 THR N    N   91.748   3.418  11.212 1.00 . A A .  32 THR N    1 1 
        4  8194 1 1  39 THR O    O   89.866   2.057  12.850 1.00 . A A .  32 THR O    1 1 
        4  8195 1 1  39 THR OG1  O   93.487   2.188  12.513 1.00 . A A .  32 THR OG1  1 1 
        4  8196 1 1  40 LEU C    C   87.975  -1.009  11.803 1.00 . A A .  33 LEU C    1 1 
        4  8197 1 1  40 LEU CA   C   88.017   0.496  11.582 1.00 . A A .  33 LEU CA   1 1 
        4  8198 1 1  40 LEU CB   C   86.984   0.868  10.503 1.00 . A A .  33 LEU CB   1 1 
        4  8199 1 1  40 LEU CD1  C   85.513   2.489  11.763 1.00 . A A .  33 LEU CD1  1 1 
        4  8200 1 1  40 LEU CD2  C   87.735   3.246  10.893 1.00 . A A .  33 LEU CD2  1 1 
        4  8201 1 1  40 LEU CG   C   86.531   2.334  10.629 1.00 . A A .  33 LEU CG   1 1 
        4  8202 1 1  40 LEU H    H   89.648   0.535  10.199 1.00 . A A .  33 LEU H    1 1 
        4  8203 1 1  40 LEU HA   H   87.794   1.004  12.506 1.00 . A A .  33 LEU HA   1 1 
        4  8204 1 1  40 LEU HB2  H   87.435   0.726   9.535 1.00 . A A .  33 LEU HB2  1 1 
        4  8205 1 1  40 LEU HB3  H   86.127   0.221  10.582 1.00 . A A .  33 LEU HB3  1 1 
        4  8206 1 1  40 LEU HD11 H   84.962   3.407  11.620 1.00 . A A .  33 LEU HD11 1 1 
        4  8207 1 1  40 LEU HD12 H   86.026   2.523  12.713 1.00 . A A .  33 LEU HD12 1 1 
        4  8208 1 1  40 LEU HD13 H   84.826   1.656  11.754 1.00 . A A .  33 LEU HD13 1 1 
        4  8209 1 1  40 LEU HD21 H   87.451   4.268  10.710 1.00 . A A .  33 LEU HD21 1 1 
        4  8210 1 1  40 LEU HD22 H   88.548   2.973  10.236 1.00 . A A .  33 LEU HD22 1 1 
        4  8211 1 1  40 LEU HD23 H   88.050   3.145  11.916 1.00 . A A .  33 LEU HD23 1 1 
        4  8212 1 1  40 LEU HG   H   86.062   2.632   9.701 1.00 . A A .  33 LEU HG   1 1 
        4  8213 1 1  40 LEU N    N   89.365   0.867  11.070 1.00 . A A .  33 LEU N    1 1 
        4  8214 1 1  40 LEU O    O   88.092  -1.771  10.870 1.00 . A A .  33 LEU O    1 1 
        4  8215 1 1  41 ARG C    C   86.540  -3.406  12.420 1.00 . A A .  34 ARG C    1 1 
        4  8216 1 1  41 ARG CA   C   87.693  -2.897  13.241 1.00 . A A .  34 ARG CA   1 1 
        4  8217 1 1  41 ARG CB   C   87.488  -3.218  14.713 1.00 . A A .  34 ARG CB   1 1 
        4  8218 1 1  41 ARG CD   C   86.334  -5.474  14.477 1.00 . A A .  34 ARG CD   1 1 
        4  8219 1 1  41 ARG CG   C   87.621  -4.743  14.898 1.00 . A A .  34 ARG CG   1 1 
        4  8220 1 1  41 ARG CZ   C   85.281  -5.970  16.602 1.00 . A A .  34 ARG CZ   1 1 
        4  8221 1 1  41 ARG H    H   87.652  -0.846  13.741 1.00 . A A .  34 ARG H    1 1 
        4  8222 1 1  41 ARG HA   H   88.590  -3.365  12.908 1.00 . A A .  34 ARG HA   1 1 
        4  8223 1 1  41 ARG HB2  H   88.248  -2.715  15.297 1.00 . A A .  34 ARG HB2  1 1 
        4  8224 1 1  41 ARG HB3  H   86.513  -2.889  15.033 1.00 . A A .  34 ARG HB3  1 1 
        4  8225 1 1  41 ARG HD2  H   85.538  -4.774  14.301 1.00 . A A .  34 ARG HD2  1 1 
        4  8226 1 1  41 ARG HD3  H   86.519  -6.029  13.576 1.00 . A A .  34 ARG HD3  1 1 
        4  8227 1 1  41 ARG HE   H   86.157  -7.361  15.493 1.00 . A A .  34 ARG HE   1 1 
        4  8228 1 1  41 ARG HG2  H   88.453  -5.113  14.314 1.00 . A A .  34 ARG HG2  1 1 
        4  8229 1 1  41 ARG HG3  H   87.816  -4.951  15.913 1.00 . A A .  34 ARG HG3  1 1 
        4  8230 1 1  41 ARG HH11 H   85.162  -7.766  17.479 1.00 . A A .  34 ARG HH11 1 1 
        4  8231 1 1  41 ARG HH12 H   84.432  -6.458  18.348 1.00 . A A .  34 ARG HH12 1 1 
        4  8232 1 1  41 ARG HH21 H   85.249  -4.072  15.967 1.00 . A A .  34 ARG HH21 1 1 
        4  8233 1 1  41 ARG HH22 H   84.483  -4.365  17.493 1.00 . A A .  34 ARG HH22 1 1 
        4  8234 1 1  41 ARG N    N   87.771  -1.452  13.012 1.00 . A A .  34 ARG N    1 1 
        4  8235 1 1  41 ARG NE   N   85.931  -6.413  15.560 1.00 . A A .  34 ARG NE   1 1 
        4  8236 1 1  41 ARG NH1  N   84.931  -6.796  17.550 1.00 . A A .  34 ARG NH1  1 1 
        4  8237 1 1  41 ARG NH2  N   84.981  -4.704  16.694 1.00 . A A .  34 ARG NH2  1 1 
        4  8238 1 1  41 ARG O    O   85.509  -2.777  12.297 1.00 . A A .  34 ARG O    1 1 
        4  8239 1 1  42 VAL C    C   85.915  -6.581  10.776 1.00 . A A .  35 VAL C    1 1 
        4  8240 1 1  42 VAL CA   C   85.682  -5.091  10.958 1.00 . A A .  35 VAL CA   1 1 
        4  8241 1 1  42 VAL CB   C   85.766  -4.413   9.587 1.00 . A A .  35 VAL CB   1 1 
        4  8242 1 1  42 VAL CG1  C   85.203  -2.986   9.647 1.00 . A A .  35 VAL CG1  1 1 
        4  8243 1 1  42 VAL CG2  C   87.221  -4.362   9.113 1.00 . A A .  35 VAL CG2  1 1 
        4  8244 1 1  42 VAL H    H   87.584  -4.987  11.946 1.00 . A A .  35 VAL H    1 1 
        4  8245 1 1  42 VAL HA   H   84.706  -4.927  11.385 1.00 . A A .  35 VAL HA   1 1 
        4  8246 1 1  42 VAL HB   H   85.203  -4.990   8.889 1.00 . A A .  35 VAL HB   1 1 
        4  8247 1 1  42 VAL HG11 H   84.948  -2.661   8.649 1.00 . A A .  35 VAL HG11 1 1 
        4  8248 1 1  42 VAL HG12 H   85.946  -2.318  10.060 1.00 . A A .  35 VAL HG12 1 1 
        4  8249 1 1  42 VAL HG13 H   84.318  -2.965  10.265 1.00 . A A .  35 VAL HG13 1 1 
        4  8250 1 1  42 VAL HG21 H   87.590  -5.365   8.982 1.00 . A A .  35 VAL HG21 1 1 
        4  8251 1 1  42 VAL HG22 H   87.826  -3.847   9.841 1.00 . A A .  35 VAL HG22 1 1 
        4  8252 1 1  42 VAL HG23 H   87.270  -3.836   8.171 1.00 . A A .  35 VAL HG23 1 1 
        4  8253 1 1  42 VAL N    N   86.731  -4.525  11.829 1.00 . A A .  35 VAL N    1 1 
        4  8254 1 1  42 VAL O    O   86.811  -7.166  11.353 1.00 . A A .  35 VAL O    1 1 
        4  8255 1 1  43 THR C    C   85.023  -8.843   8.190 1.00 . A A .  36 THR C    1 1 
        4  8256 1 1  43 THR CA   C   85.271  -8.638   9.674 1.00 . A A .  36 THR CA   1 1 
        4  8257 1 1  43 THR CB   C   84.250  -9.438  10.481 1.00 . A A .  36 THR CB   1 1 
        4  8258 1 1  43 THR CG2  C   84.671  -9.478  11.945 1.00 . A A .  36 THR CG2  1 1 
        4  8259 1 1  43 THR H    H   84.413  -6.683   9.484 1.00 . A A .  36 THR H    1 1 
        4  8260 1 1  43 THR HA   H   86.271  -8.963   9.924 1.00 . A A .  36 THR HA   1 1 
        4  8261 1 1  43 THR HB   H   84.209 -10.444  10.103 1.00 . A A .  36 THR HB   1 1 
        4  8262 1 1  43 THR HG1  H   82.533  -8.900  11.218 1.00 . A A .  36 THR HG1  1 1 
        4  8263 1 1  43 THR HG21 H   85.500 -10.159  12.058 1.00 . A A .  36 THR HG21 1 1 
        4  8264 1 1  43 THR HG22 H   83.842  -9.815  12.547 1.00 . A A .  36 THR HG22 1 1 
        4  8265 1 1  43 THR HG23 H   84.970  -8.491  12.262 1.00 . A A .  36 THR HG23 1 1 
        4  8266 1 1  43 THR N    N   85.117  -7.191   9.949 1.00 . A A .  36 THR N    1 1 
        4  8267 1 1  43 THR O    O   84.637  -7.934   7.488 1.00 . A A .  36 THR O    1 1 
        4  8268 1 1  43 THR OG1  O   82.972  -8.828  10.368 1.00 . A A .  36 THR OG1  1 1 
        4  8269 1 1  44 GLY C    C   83.514 -10.456   6.009 1.00 . A A .  37 GLY C    1 1 
        4  8270 1 1  44 GLY CA   C   85.002 -10.234   6.245 1.00 . A A .  37 GLY CA   1 1 
        4  8271 1 1  44 GLY H    H   85.548 -10.737   8.259 1.00 . A A .  37 GLY H    1 1 
        4  8272 1 1  44 GLY HA2  H   85.316  -9.360   5.699 1.00 . A A .  37 GLY HA2  1 1 
        4  8273 1 1  44 GLY HA3  H   85.557 -11.088   5.913 1.00 . A A .  37 GLY HA3  1 1 
        4  8274 1 1  44 GLY N    N   85.237 -10.013   7.691 1.00 . A A .  37 GLY N    1 1 
        4  8275 1 1  44 GLY O    O   83.103 -11.392   5.353 1.00 . A A .  37 GLY O    1 1 
        4  8276 1 1  45 GLU C    C   80.595  -8.323   6.474 1.00 . A A .  38 GLU C    1 1 
        4  8277 1 1  45 GLU CA   C   81.237  -9.707   6.363 1.00 . A A .  38 GLU CA   1 1 
        4  8278 1 1  45 GLU CB   C   80.661 -10.622   7.443 1.00 . A A .  38 GLU CB   1 1 
        4  8279 1 1  45 GLU CD   C   80.285 -10.780   9.912 1.00 . A A .  38 GLU CD   1 1 
        4  8280 1 1  45 GLU CG   C   81.169 -10.179   8.816 1.00 . A A .  38 GLU CG   1 1 
        4  8281 1 1  45 GLU H    H   83.069  -8.841   7.060 1.00 . A A .  38 GLU H    1 1 
        4  8282 1 1  45 GLU HA   H   81.024 -10.123   5.389 1.00 . A A .  38 GLU HA   1 1 
        4  8283 1 1  45 GLU HB2  H   79.582 -10.569   7.420 1.00 . A A .  38 GLU HB2  1 1 
        4  8284 1 1  45 GLU HB3  H   80.976 -11.635   7.255 1.00 . A A .  38 GLU HB3  1 1 
        4  8285 1 1  45 GLU HG2  H   82.185 -10.521   8.946 1.00 . A A .  38 GLU HG2  1 1 
        4  8286 1 1  45 GLU HG3  H   81.140  -9.102   8.883 1.00 . A A .  38 GLU HG3  1 1 
        4  8287 1 1  45 GLU N    N   82.705  -9.584   6.542 1.00 . A A .  38 GLU N    1 1 
        4  8288 1 1  45 GLU O    O   79.391  -8.187   6.375 1.00 . A A .  38 GLU O    1 1 
        4  8289 1 1  45 GLU OE1  O   80.380 -10.322  11.039 1.00 . A A .  38 GLU OE1  1 1 
        4  8290 1 1  45 GLU OE2  O   79.529 -11.687   9.606 1.00 . A A .  38 GLU OE2  1 1 
        4  8291 1 1  46 VAL C    C   80.608  -5.376   5.343 1.00 . A A .  39 VAL C    1 1 
        4  8292 1 1  46 VAL CA   C   80.765  -5.927   6.755 1.00 . A A .  39 VAL CA   1 1 
        4  8293 1 1  46 VAL CB   C   81.661  -4.996   7.588 1.00 . A A .  39 VAL CB   1 1 
        4  8294 1 1  46 VAL CG1  C   83.133  -5.353   7.359 1.00 . A A .  39 VAL CG1  1 1 
        4  8295 1 1  46 VAL CG2  C   81.424  -3.524   7.203 1.00 . A A .  39 VAL CG2  1 1 
        4  8296 1 1  46 VAL H    H   82.351  -7.389   6.730 1.00 . A A .  39 VAL H    1 1 
        4  8297 1 1  46 VAL HA   H   79.798  -6.003   7.224 1.00 . A A .  39 VAL HA   1 1 
        4  8298 1 1  46 VAL HB   H   81.421  -5.127   8.630 1.00 . A A .  39 VAL HB   1 1 
        4  8299 1 1  46 VAL HG11 H   83.442  -6.070   8.107 1.00 . A A .  39 VAL HG11 1 1 
        4  8300 1 1  46 VAL HG12 H   83.734  -4.459   7.439 1.00 . A A .  39 VAL HG12 1 1 
        4  8301 1 1  46 VAL HG13 H   83.265  -5.780   6.376 1.00 . A A .  39 VAL HG13 1 1 
        4  8302 1 1  46 VAL HG21 H   81.832  -2.883   7.971 1.00 . A A .  39 VAL HG21 1 1 
        4  8303 1 1  46 VAL HG22 H   80.366  -3.343   7.104 1.00 . A A .  39 VAL HG22 1 1 
        4  8304 1 1  46 VAL HG23 H   81.918  -3.317   6.264 1.00 . A A .  39 VAL HG23 1 1 
        4  8305 1 1  46 VAL N    N   81.375  -7.282   6.663 1.00 . A A .  39 VAL N    1 1 
        4  8306 1 1  46 VAL O    O   81.359  -5.696   4.451 1.00 . A A .  39 VAL O    1 1 
        4  8307 1 1  47 HIS C    C   80.300  -2.696   3.636 1.00 . A A .  40 HIS C    1 1 
        4  8308 1 1  47 HIS CA   C   79.440  -3.960   3.780 1.00 . A A .  40 HIS CA   1 1 
        4  8309 1 1  47 HIS CB   C   77.947  -3.626   3.572 1.00 . A A .  40 HIS CB   1 1 
        4  8310 1 1  47 HIS CD2  C   76.923  -4.441   5.852 1.00 . A A .  40 HIS CD2  1 1 
        4  8311 1 1  47 HIS CE1  C   75.678  -6.040   5.086 1.00 . A A .  40 HIS CE1  1 1 
        4  8312 1 1  47 HIS CG   C   77.100  -4.466   4.491 1.00 . A A .  40 HIS CG   1 1 
        4  8313 1 1  47 HIS H    H   79.059  -4.286   5.883 1.00 . A A .  40 HIS H    1 1 
        4  8314 1 1  47 HIS HA   H   79.752  -4.681   3.033 1.00 . A A .  40 HIS HA   1 1 
        4  8315 1 1  47 HIS HB2  H   77.766  -2.581   3.780 1.00 . A A .  40 HIS HB2  1 1 
        4  8316 1 1  47 HIS HB3  H   77.673  -3.841   2.549 1.00 . A A .  40 HIS HB3  1 1 
        4  8317 1 1  47 HIS HD1  H   76.195  -5.771   3.089 1.00 . A A .  40 HIS HD1  1 1 
        4  8318 1 1  47 HIS HD2  H   77.407  -3.753   6.530 1.00 . A A .  40 HIS HD2  1 1 
        4  8319 1 1  47 HIS HE1  H   74.986  -6.867   5.025 1.00 . A A .  40 HIS HE1  1 1 
        4  8320 1 1  47 HIS N    N   79.645  -4.540   5.140 1.00 . A A .  40 HIS N    1 1 
        4  8321 1 1  47 HIS ND1  N   76.296  -5.494   4.024 1.00 . A A .  40 HIS ND1  1 1 
        4  8322 1 1  47 HIS NE2  N   76.024  -5.436   6.226 1.00 . A A .  40 HIS NE2  1 1 
        4  8323 1 1  47 HIS O    O   80.461  -1.934   4.568 1.00 . A A .  40 HIS O    1 1 
        4  8324 1 1  48 ILE C    C   80.987  -0.044   2.815 1.00 . A A .  41 ILE C    1 1 
        4  8325 1 1  48 ILE CA   C   81.705  -1.260   2.262 1.00 . A A .  41 ILE CA   1 1 
        4  8326 1 1  48 ILE CB   C   81.921  -1.020   0.768 1.00 . A A .  41 ILE CB   1 1 
        4  8327 1 1  48 ILE CD1  C   82.533  -2.111  -1.421 1.00 . A A .  41 ILE CD1  1 1 
        4  8328 1 1  48 ILE CG1  C   82.389  -2.310   0.097 1.00 . A A .  41 ILE CG1  1 1 
        4  8329 1 1  48 ILE CG2  C   82.972   0.076   0.572 1.00 . A A .  41 ILE CG2  1 1 
        4  8330 1 1  48 ILE H    H   80.707  -3.103   1.740 1.00 . A A .  41 ILE H    1 1 
        4  8331 1 1  48 ILE HA   H   82.657  -1.385   2.753 1.00 . A A .  41 ILE HA   1 1 
        4  8332 1 1  48 ILE HB   H   80.990  -0.702   0.317 1.00 . A A .  41 ILE HB   1 1 
        4  8333 1 1  48 ILE HD11 H   82.411  -1.068  -1.681 1.00 . A A .  41 ILE HD11 1 1 
        4  8334 1 1  48 ILE HD12 H   81.778  -2.692  -1.926 1.00 . A A .  41 ILE HD12 1 1 
        4  8335 1 1  48 ILE HD13 H   83.511  -2.446  -1.733 1.00 . A A .  41 ILE HD13 1 1 
        4  8336 1 1  48 ILE HG12 H   83.340  -2.609   0.513 1.00 . A A .  41 ILE HG12 1 1 
        4  8337 1 1  48 ILE HG13 H   81.660  -3.078   0.280 1.00 . A A .  41 ILE HG13 1 1 
        4  8338 1 1  48 ILE HG21 H   82.754   0.914   1.220 1.00 . A A .  41 ILE HG21 1 1 
        4  8339 1 1  48 ILE HG22 H   82.953   0.405  -0.455 1.00 . A A .  41 ILE HG22 1 1 
        4  8340 1 1  48 ILE HG23 H   83.950  -0.316   0.806 1.00 . A A .  41 ILE HG23 1 1 
        4  8341 1 1  48 ILE N    N   80.854  -2.473   2.473 1.00 . A A .  41 ILE N    1 1 
        4  8342 1 1  48 ILE O    O   81.486   0.674   3.658 1.00 . A A .  41 ILE O    1 1 
        4  8343 1 1  49 GLY C    C   78.929   1.311   4.278 1.00 . A A .  42 GLY C    1 1 
        4  8344 1 1  49 GLY CA   C   79.041   1.361   2.764 1.00 . A A .  42 GLY CA   1 1 
        4  8345 1 1  49 GLY H    H   79.454  -0.399   1.631 1.00 . A A .  42 GLY H    1 1 
        4  8346 1 1  49 GLY HA2  H   79.550   2.258   2.459 1.00 . A A .  42 GLY HA2  1 1 
        4  8347 1 1  49 GLY HA3  H   78.060   1.325   2.326 1.00 . A A .  42 GLY HA3  1 1 
        4  8348 1 1  49 GLY N    N   79.817   0.194   2.314 1.00 . A A .  42 GLY N    1 1 
        4  8349 1 1  49 GLY O    O   78.578   2.276   4.932 1.00 . A A .  42 GLY O    1 1 
        4  8350 1 1  50 GLY C    C   80.399   0.694   6.940 1.00 . A A .  43 GLY C    1 1 
        4  8351 1 1  50 GLY CA   C   79.175   0.031   6.309 1.00 . A A .  43 GLY CA   1 1 
        4  8352 1 1  50 GLY H    H   79.534  -0.573   4.275 1.00 . A A .  43 GLY H    1 1 
        4  8353 1 1  50 GLY HA2  H   78.274   0.499   6.679 1.00 . A A .  43 GLY HA2  1 1 
        4  8354 1 1  50 GLY HA3  H   79.169  -1.017   6.556 1.00 . A A .  43 GLY HA3  1 1 
        4  8355 1 1  50 GLY N    N   79.243   0.182   4.835 1.00 . A A .  43 GLY N    1 1 
        4  8356 1 1  50 GLY O    O   80.374   1.107   8.076 1.00 . A A .  43 GLY O    1 1 
        4  8357 1 1  51 VAL C    C   82.575   2.956   6.698 1.00 . A A .  44 VAL C    1 1 
        4  8358 1 1  51 VAL CA   C   82.706   1.424   6.749 1.00 . A A .  44 VAL CA   1 1 
        4  8359 1 1  51 VAL CB   C   83.904   0.945   5.903 1.00 . A A .  44 VAL CB   1 1 
        4  8360 1 1  51 VAL CG1  C   85.077   1.930   6.005 1.00 . A A .  44 VAL CG1  1 1 
        4  8361 1 1  51 VAL CG2  C   84.363  -0.430   6.402 1.00 . A A .  44 VAL CG2  1 1 
        4  8362 1 1  51 VAL H    H   81.463   0.449   5.288 1.00 . A A .  44 VAL H    1 1 
        4  8363 1 1  51 VAL HA   H   82.845   1.120   7.785 1.00 . A A .  44 VAL HA   1 1 
        4  8364 1 1  51 VAL HB   H   83.592   0.859   4.870 1.00 . A A .  44 VAL HB   1 1 
        4  8365 1 1  51 VAL HG11 H   84.854   2.816   5.429 1.00 . A A .  44 VAL HG11 1 1 
        4  8366 1 1  51 VAL HG12 H   85.973   1.466   5.619 1.00 . A A .  44 VAL HG12 1 1 
        4  8367 1 1  51 VAL HG13 H   85.230   2.202   7.039 1.00 . A A .  44 VAL HG13 1 1 
        4  8368 1 1  51 VAL HG21 H   84.695  -0.348   7.426 1.00 . A A .  44 VAL HG21 1 1 
        4  8369 1 1  51 VAL HG22 H   85.178  -0.781   5.786 1.00 . A A .  44 VAL HG22 1 1 
        4  8370 1 1  51 VAL HG23 H   83.541  -1.127   6.344 1.00 . A A .  44 VAL HG23 1 1 
        4  8371 1 1  51 VAL N    N   81.469   0.794   6.205 1.00 . A A .  44 VAL N    1 1 
        4  8372 1 1  51 VAL O    O   82.725   3.621   7.704 1.00 . A A .  44 VAL O    1 1 
        4  8373 1 1  52 MET C    C   81.186   5.460   6.600 1.00 . A A .  45 MET C    1 1 
        4  8374 1 1  52 MET CA   C   82.176   5.025   5.516 1.00 . A A .  45 MET CA   1 1 
        4  8375 1 1  52 MET CB   C   81.740   5.553   4.123 1.00 . A A .  45 MET CB   1 1 
        4  8376 1 1  52 MET CE   C   78.215   4.483   2.287 1.00 . A A .  45 MET CE   1 1 
        4  8377 1 1  52 MET CG   C   80.759   4.601   3.406 1.00 . A A .  45 MET CG   1 1 
        4  8378 1 1  52 MET H    H   82.176   3.002   4.739 1.00 . A A .  45 MET H    1 1 
        4  8379 1 1  52 MET HA   H   83.143   5.446   5.760 1.00 . A A .  45 MET HA   1 1 
        4  8380 1 1  52 MET HB2  H   81.266   6.516   4.245 1.00 . A A .  45 MET HB2  1 1 
        4  8381 1 1  52 MET HB3  H   82.621   5.681   3.509 1.00 . A A .  45 MET HB3  1 1 
        4  8382 1 1  52 MET HE1  H   77.503   5.223   1.945 1.00 . A A .  45 MET HE1  1 1 
        4  8383 1 1  52 MET HE2  H   77.686   3.576   2.516 1.00 . A A .  45 MET HE2  1 1 
        4  8384 1 1  52 MET HE3  H   78.936   4.283   1.503 1.00 . A A .  45 MET HE3  1 1 
        4  8385 1 1  52 MET HG2  H   80.930   4.665   2.343 1.00 . A A .  45 MET HG2  1 1 
        4  8386 1 1  52 MET HG3  H   80.919   3.588   3.725 1.00 . A A .  45 MET HG3  1 1 
        4  8387 1 1  52 MET N    N   82.299   3.535   5.553 1.00 . A A .  45 MET N    1 1 
        4  8388 1 1  52 MET O    O   81.218   6.580   7.071 1.00 . A A .  45 MET O    1 1 
        4  8389 1 1  52 MET SD   S   79.050   5.098   3.782 1.00 . A A .  45 MET SD   1 1 
        4  8390 1 1  53 LEU C    C   80.150   5.027   9.425 1.00 . A A .  46 LEU C    1 1 
        4  8391 1 1  53 LEU CA   C   79.370   4.917   8.109 1.00 . A A .  46 LEU CA   1 1 
        4  8392 1 1  53 LEU CB   C   78.307   3.808   8.215 1.00 . A A .  46 LEU CB   1 1 
        4  8393 1 1  53 LEU CD1  C   75.968   3.260   8.955 1.00 . A A .  46 LEU CD1  1 1 
        4  8394 1 1  53 LEU CD2  C   77.384   4.824  10.314 1.00 . A A .  46 LEU CD2  1 1 
        4  8395 1 1  53 LEU CG   C   77.044   4.353   8.896 1.00 . A A .  46 LEU CG   1 1 
        4  8396 1 1  53 LEU H    H   80.342   3.663   6.651 1.00 . A A .  46 LEU H    1 1 
        4  8397 1 1  53 LEU HA   H   78.893   5.864   7.894 1.00 . A A .  46 LEU HA   1 1 
        4  8398 1 1  53 LEU HB2  H   78.056   3.460   7.224 1.00 . A A .  46 LEU HB2  1 1 
        4  8399 1 1  53 LEU HB3  H   78.697   2.984   8.795 1.00 . A A .  46 LEU HB3  1 1 
        4  8400 1 1  53 LEU HD11 H   75.481   3.183   7.997 1.00 . A A .  46 LEU HD11 1 1 
        4  8401 1 1  53 LEU HD12 H   75.236   3.514   9.708 1.00 . A A .  46 LEU HD12 1 1 
        4  8402 1 1  53 LEU HD13 H   76.424   2.312   9.204 1.00 . A A .  46 LEU HD13 1 1 
        4  8403 1 1  53 LEU HD21 H   76.484   4.858  10.913 1.00 . A A .  46 LEU HD21 1 1 
        4  8404 1 1  53 LEU HD22 H   77.812   5.808  10.261 1.00 . A A .  46 LEU HD22 1 1 
        4  8405 1 1  53 LEU HD23 H   78.092   4.143  10.767 1.00 . A A .  46 LEU HD23 1 1 
        4  8406 1 1  53 LEU HG   H   76.669   5.190   8.325 1.00 . A A .  46 LEU HG   1 1 
        4  8407 1 1  53 LEU N    N   80.332   4.569   7.025 1.00 . A A .  46 LEU N    1 1 
        4  8408 1 1  53 LEU O    O   80.151   6.049  10.073 1.00 . A A .  46 LEU O    1 1 
        4  8409 1 1  54 LYS C    C   82.707   5.059  11.027 1.00 . A A .  47 LYS C    1 1 
        4  8410 1 1  54 LYS CA   C   81.599   3.998  11.091 1.00 . A A .  47 LYS CA   1 1 
        4  8411 1 1  54 LYS CB   C   82.270   2.633  11.303 1.00 . A A .  47 LYS CB   1 1 
        4  8412 1 1  54 LYS CD   C   82.018   0.158  10.923 1.00 . A A .  47 LYS CD   1 1 
        4  8413 1 1  54 LYS CE   C   81.049  -0.947  10.484 1.00 . A A .  47 LYS CE   1 1 
        4  8414 1 1  54 LYS CG   C   81.261   1.484  11.135 1.00 . A A .  47 LYS CG   1 1 
        4  8415 1 1  54 LYS H    H   80.802   3.163   9.270 1.00 . A A .  47 LYS H    1 1 
        4  8416 1 1  54 LYS HA   H   80.937   4.213  11.919 1.00 . A A .  47 LYS HA   1 1 
        4  8417 1 1  54 LYS HB2  H   83.058   2.522  10.574 1.00 . A A .  47 LYS HB2  1 1 
        4  8418 1 1  54 LYS HB3  H   82.694   2.594  12.295 1.00 . A A .  47 LYS HB3  1 1 
        4  8419 1 1  54 LYS HD2  H   82.771   0.288  10.160 1.00 . A A .  47 LYS HD2  1 1 
        4  8420 1 1  54 LYS HD3  H   82.493  -0.133  11.848 1.00 . A A .  47 LYS HD3  1 1 
        4  8421 1 1  54 LYS HE2  H   80.369  -0.560   9.741 1.00 . A A .  47 LYS HE2  1 1 
        4  8422 1 1  54 LYS HE3  H   81.611  -1.774  10.062 1.00 . A A .  47 LYS HE3  1 1 
        4  8423 1 1  54 LYS HG2  H   80.649   1.412  12.022 1.00 . A A .  47 LYS HG2  1 1 
        4  8424 1 1  54 LYS HG3  H   80.637   1.677  10.283 1.00 . A A .  47 LYS HG3  1 1 
        4  8425 1 1  54 LYS HZ1  H   80.861  -1.350  12.518 1.00 . A A .  47 LYS HZ1  1 1 
        4  8426 1 1  54 LYS HZ2  H   80.000  -2.419  11.518 1.00 . A A .  47 LYS HZ2  1 1 
        4  8427 1 1  54 LYS HZ3  H   79.421  -0.843  11.779 1.00 . A A .  47 LYS HZ3  1 1 
        4  8428 1 1  54 LYS N    N   80.816   3.976   9.816 1.00 . A A .  47 LYS N    1 1 
        4  8429 1 1  54 LYS NZ   N   80.274  -1.426  11.664 1.00 . A A .  47 LYS NZ   1 1 
        4  8430 1 1  54 LYS O    O   82.862   5.873  11.913 1.00 . A A .  47 LYS O    1 1 
        4  8431 1 1  55 LEU C    C   84.164   7.416  10.234 1.00 . A A .  48 LEU C    1 1 
        4  8432 1 1  55 LEU CA   C   84.631   5.992   9.880 1.00 . A A .  48 LEU CA   1 1 
        4  8433 1 1  55 LEU CB   C   85.156   5.929   8.438 1.00 . A A .  48 LEU CB   1 1 
        4  8434 1 1  55 LEU CD1  C   87.540   6.554   8.998 1.00 . A A .  48 LEU CD1  1 1 
        4  8435 1 1  55 LEU CD2  C   86.661   6.881   6.717 1.00 . A A .  48 LEU CD2  1 1 
        4  8436 1 1  55 LEU CG   C   86.296   6.930   8.194 1.00 . A A .  48 LEU CG   1 1 
        4  8437 1 1  55 LEU H    H   83.378   4.338   9.312 1.00 . A A .  48 LEU H    1 1 
        4  8438 1 1  55 LEU HA   H   85.412   5.695  10.558 1.00 . A A .  48 LEU HA   1 1 
        4  8439 1 1  55 LEU HB2  H   85.519   4.931   8.240 1.00 . A A .  48 LEU HB2  1 1 
        4  8440 1 1  55 LEU HB3  H   84.344   6.148   7.760 1.00 . A A .  48 LEU HB3  1 1 
        4  8441 1 1  55 LEU HD11 H   87.364   6.725  10.047 1.00 . A A .  48 LEU HD11 1 1 
        4  8442 1 1  55 LEU HD12 H   88.371   7.164   8.671 1.00 . A A .  48 LEU HD12 1 1 
        4  8443 1 1  55 LEU HD13 H   87.774   5.516   8.829 1.00 . A A .  48 LEU HD13 1 1 
        4  8444 1 1  55 LEU HD21 H   85.838   7.256   6.130 1.00 . A A .  48 LEU HD21 1 1 
        4  8445 1 1  55 LEU HD22 H   86.866   5.857   6.437 1.00 . A A .  48 LEU HD22 1 1 
        4  8446 1 1  55 LEU HD23 H   87.540   7.483   6.544 1.00 . A A .  48 LEU HD23 1 1 
        4  8447 1 1  55 LEU HG   H   85.979   7.926   8.456 1.00 . A A .  48 LEU HG   1 1 
        4  8448 1 1  55 LEU N    N   83.503   5.025  10.000 1.00 . A A .  48 LEU N    1 1 
        4  8449 1 1  55 LEU O    O   84.740   8.073  11.085 1.00 . A A .  48 LEU O    1 1 
        4  8450 1 1  56 VAL C    C   82.116   9.342  11.346 1.00 . A A .  49 VAL C    1 1 
        4  8451 1 1  56 VAL CA   C   82.657   9.285   9.913 1.00 . A A .  49 VAL CA   1 1 
        4  8452 1 1  56 VAL CB   C   81.546   9.677   8.939 1.00 . A A .  49 VAL CB   1 1 
        4  8453 1 1  56 VAL CG1  C   80.972  11.040   9.334 1.00 . A A .  49 VAL CG1  1 1 
        4  8454 1 1  56 VAL CG2  C   82.115   9.761   7.520 1.00 . A A .  49 VAL CG2  1 1 
        4  8455 1 1  56 VAL H    H   82.679   7.369   8.915 1.00 . A A .  49 VAL H    1 1 
        4  8456 1 1  56 VAL HA   H   83.480   9.978   9.814 1.00 . A A .  49 VAL HA   1 1 
        4  8457 1 1  56 VAL HB   H   80.765   8.935   8.974 1.00 . A A .  49 VAL HB   1 1 
        4  8458 1 1  56 VAL HG11 H   80.361  10.931  10.218 1.00 . A A .  49 VAL HG11 1 1 
        4  8459 1 1  56 VAL HG12 H   80.369  11.425   8.525 1.00 . A A .  49 VAL HG12 1 1 
        4  8460 1 1  56 VAL HG13 H   81.781  11.726   9.538 1.00 . A A .  49 VAL HG13 1 1 
        4  8461 1 1  56 VAL HG21 H   81.303   9.801   6.808 1.00 . A A .  49 VAL HG21 1 1 
        4  8462 1 1  56 VAL HG22 H   82.724   8.890   7.324 1.00 . A A .  49 VAL HG22 1 1 
        4  8463 1 1  56 VAL HG23 H   82.719  10.652   7.426 1.00 . A A .  49 VAL HG23 1 1 
        4  8464 1 1  56 VAL N    N   83.135   7.904   9.599 1.00 . A A .  49 VAL N    1 1 
        4  8465 1 1  56 VAL O    O   82.388  10.270  12.081 1.00 . A A .  49 VAL O    1 1 
        4  8466 1 1  57 GLU C    C   81.859   8.749  14.138 1.00 . A A .  50 GLU C    1 1 
        4  8467 1 1  57 GLU CA   C   80.775   8.373  13.131 1.00 . A A .  50 GLU CA   1 1 
        4  8468 1 1  57 GLU CB   C   80.239   6.978  13.473 1.00 . A A .  50 GLU CB   1 1 
        4  8469 1 1  57 GLU CD   C   77.828   7.622  13.473 1.00 . A A .  50 GLU CD   1 1 
        4  8470 1 1  57 GLU CG   C   78.894   6.766  12.786 1.00 . A A .  50 GLU CG   1 1 
        4  8471 1 1  57 GLU H    H   81.129   7.631  11.135 1.00 . A A .  50 GLU H    1 1 
        4  8472 1 1  57 GLU HA   H   79.972   9.092  13.186 1.00 . A A .  50 GLU HA   1 1 
        4  8473 1 1  57 GLU HB2  H   80.936   6.231  13.130 1.00 . A A .  50 GLU HB2  1 1 
        4  8474 1 1  57 GLU HB3  H   80.116   6.886  14.541 1.00 . A A .  50 GLU HB3  1 1 
        4  8475 1 1  57 GLU HG2  H   78.978   7.055  11.751 1.00 . A A .  50 GLU HG2  1 1 
        4  8476 1 1  57 GLU HG3  H   78.616   5.725  12.850 1.00 . A A .  50 GLU HG3  1 1 
        4  8477 1 1  57 GLU N    N   81.343   8.366  11.747 1.00 . A A .  50 GLU N    1 1 
        4  8478 1 1  57 GLU O    O   81.612   9.445  15.103 1.00 . A A .  50 GLU O    1 1 
        4  8479 1 1  57 GLU OE1  O   77.072   8.270  12.768 1.00 . A A .  50 GLU OE1  1 1 
        4  8480 1 1  57 GLU OE2  O   77.787   7.616  14.692 1.00 . A A .  50 GLU OE2  1 1 
        4  8481 1 1  58 LYS C    C   84.499  10.076  14.822 1.00 . A A .  51 LYS C    1 1 
        4  8482 1 1  58 LYS CA   C   84.144   8.591  14.885 1.00 . A A .  51 LYS CA   1 1 
        4  8483 1 1  58 LYS CB   C   85.357   7.752  14.535 1.00 . A A .  51 LYS CB   1 1 
        4  8484 1 1  58 LYS CD   C   86.216   5.396  14.593 1.00 . A A .  51 LYS CD   1 1 
        4  8485 1 1  58 LYS CE   C   87.138   5.825  13.447 1.00 . A A .  51 LYS CE   1 1 
        4  8486 1 1  58 LYS CG   C   84.968   6.277  14.638 1.00 . A A .  51 LYS CG   1 1 
        4  8487 1 1  58 LYS H    H   83.225   7.708  13.154 1.00 . A A .  51 LYS H    1 1 
        4  8488 1 1  58 LYS HA   H   83.824   8.339  15.883 1.00 . A A .  51 LYS HA   1 1 
        4  8489 1 1  58 LYS HB2  H   85.676   7.979  13.527 1.00 . A A .  51 LYS HB2  1 1 
        4  8490 1 1  58 LYS HB3  H   86.153   7.963  15.227 1.00 . A A .  51 LYS HB3  1 1 
        4  8491 1 1  58 LYS HD2  H   86.746   5.477  15.530 1.00 . A A .  51 LYS HD2  1 1 
        4  8492 1 1  58 LYS HD3  H   85.912   4.377  14.443 1.00 . A A .  51 LYS HD3  1 1 
        4  8493 1 1  58 LYS HE2  H   87.841   5.036  13.238 1.00 . A A .  51 LYS HE2  1 1 
        4  8494 1 1  58 LYS HE3  H   86.549   6.025  12.566 1.00 . A A .  51 LYS HE3  1 1 
        4  8495 1 1  58 LYS HG2  H   84.451   6.109  15.572 1.00 . A A .  51 LYS HG2  1 1 
        4  8496 1 1  58 LYS HG3  H   84.313   6.021  13.818 1.00 . A A .  51 LYS HG3  1 1 
        4  8497 1 1  58 LYS HZ1  H   87.776   7.216  14.858 1.00 . A A .  51 LYS HZ1  1 1 
        4  8498 1 1  58 LYS HZ2  H   87.501   7.871  13.315 1.00 . A A .  51 LYS HZ2  1 1 
        4  8499 1 1  58 LYS HZ3  H   88.890   6.938  13.610 1.00 . A A .  51 LYS HZ3  1 1 
        4  8500 1 1  58 LYS N    N   83.051   8.279  13.931 1.00 . A A .  51 LYS N    1 1 
        4  8501 1 1  58 LYS NZ   N   87.883   7.056  13.837 1.00 . A A .  51 LYS NZ   1 1 
        4  8502 1 1  58 LYS O    O   84.597  10.737  15.837 1.00 . A A .  51 LYS O    1 1 
        4  8503 1 1  59 LEU C    C   83.845  12.866  14.072 1.00 . A A .  52 LEU C    1 1 
        4  8504 1 1  59 LEU CA   C   85.036  12.054  13.560 1.00 . A A .  52 LEU CA   1 1 
        4  8505 1 1  59 LEU CB   C   85.363  12.394  12.089 1.00 . A A .  52 LEU CB   1 1 
        4  8506 1 1  59 LEU CD1  C   87.872  12.275  12.136 1.00 . A A .  52 LEU CD1  1 1 
        4  8507 1 1  59 LEU CD2  C   86.741  13.934  10.667 1.00 . A A .  52 LEU CD2  1 1 
        4  8508 1 1  59 LEU CG   C   86.666  13.208  12.007 1.00 . A A .  52 LEU CG   1 1 
        4  8509 1 1  59 LEU H    H   84.611  10.087  12.832 1.00 . A A .  52 LEU H    1 1 
        4  8510 1 1  59 LEU HA   H   85.885  12.249  14.190 1.00 . A A .  52 LEU HA   1 1 
        4  8511 1 1  59 LEU HB2  H   85.482  11.473  11.535 1.00 . A A .  52 LEU HB2  1 1 
        4  8512 1 1  59 LEU HB3  H   84.554  12.960  11.653 1.00 . A A .  52 LEU HB3  1 1 
        4  8513 1 1  59 LEU HD11 H   87.878  11.824  13.116 1.00 . A A .  52 LEU HD11 1 1 
        4  8514 1 1  59 LEU HD12 H   88.781  12.841  11.994 1.00 . A A .  52 LEU HD12 1 1 
        4  8515 1 1  59 LEU HD13 H   87.808  11.502  11.385 1.00 . A A .  52 LEU HD13 1 1 
        4  8516 1 1  59 LEU HD21 H   87.740  14.315  10.518 1.00 . A A .  52 LEU HD21 1 1 
        4  8517 1 1  59 LEU HD22 H   86.042  14.754  10.669 1.00 . A A .  52 LEU HD22 1 1 
        4  8518 1 1  59 LEU HD23 H   86.494  13.246   9.873 1.00 . A A .  52 LEU HD23 1 1 
        4  8519 1 1  59 LEU HG   H   86.683  13.929  12.809 1.00 . A A .  52 LEU HG   1 1 
        4  8520 1 1  59 LEU N    N   84.692  10.617  13.648 1.00 . A A .  52 LEU N    1 1 
        4  8521 1 1  59 LEU O    O   83.911  13.475  15.119 1.00 . A A .  52 LEU O    1 1 
        4  8522 1 1  60 ASP C    C   81.640  15.047  13.416 1.00 . A A .  53 ASP C    1 1 
        4  8523 1 1  60 ASP CA   C   81.526  13.574  13.758 1.00 . A A .  53 ASP CA   1 1 
        4  8524 1 1  60 ASP CB   C   81.316  13.393  15.252 1.00 . A A .  53 ASP CB   1 1 
        4  8525 1 1  60 ASP CG   C   79.825  13.466  15.601 1.00 . A A .  53 ASP CG   1 1 
        4  8526 1 1  60 ASP H    H   82.751  12.342  12.526 1.00 . A A .  53 ASP H    1 1 
        4  8527 1 1  60 ASP HA   H   80.686  13.156  13.223 1.00 . A A .  53 ASP HA   1 1 
        4  8528 1 1  60 ASP HB2  H   81.707  12.434  15.524 1.00 . A A .  53 ASP HB2  1 1 
        4  8529 1 1  60 ASP HB3  H   81.849  14.159  15.785 1.00 . A A .  53 ASP HB3  1 1 
        4  8530 1 1  60 ASP N    N   82.759  12.849  13.345 1.00 . A A .  53 ASP N    1 1 
        4  8531 1 1  60 ASP O    O   82.074  15.862  14.206 1.00 . A A .  53 ASP O    1 1 
        4  8532 1 1  60 ASP OD1  O   79.464  13.003  16.670 1.00 . A A .  53 ASP OD1  1 1 
        4  8533 1 1  60 ASP OD2  O   79.072  13.984  14.793 1.00 . A A .  53 ASP OD2  1 1 
        4  8534 1 1  61 VAL C    C   80.572  16.974  10.505 1.00 . A A .  54 VAL C    1 1 
        4  8535 1 1  61 VAL CA   C   81.321  16.799  11.822 1.00 . A A .  54 VAL CA   1 1 
        4  8536 1 1  61 VAL CB   C   82.791  17.181  11.695 1.00 . A A .  54 VAL CB   1 1 
        4  8537 1 1  61 VAL CG1  C   83.532  16.090  10.926 1.00 . A A .  54 VAL CG1  1 1 
        4  8538 1 1  61 VAL CG2  C   82.933  18.528  10.978 1.00 . A A .  54 VAL CG2  1 1 
        4  8539 1 1  61 VAL H    H   80.910  14.701  11.630 1.00 . A A .  54 VAL H    1 1 
        4  8540 1 1  61 VAL HA   H   80.857  17.416  12.567 1.00 . A A .  54 VAL HA   1 1 
        4  8541 1 1  61 VAL HB   H   83.213  17.251  12.687 1.00 . A A .  54 VAL HB   1 1 
        4  8542 1 1  61 VAL HG11 H   83.683  15.237  11.578 1.00 . A A .  54 VAL HG11 1 1 
        4  8543 1 1  61 VAL HG12 H   84.487  16.470  10.598 1.00 . A A .  54 VAL HG12 1 1 
        4  8544 1 1  61 VAL HG13 H   82.949  15.790  10.068 1.00 . A A .  54 VAL HG13 1 1 
        4  8545 1 1  61 VAL HG21 H   83.961  18.853  11.024 1.00 . A A .  54 VAL HG21 1 1 
        4  8546 1 1  61 VAL HG22 H   82.302  19.260  11.460 1.00 . A A .  54 VAL HG22 1 1 
        4  8547 1 1  61 VAL HG23 H   82.636  18.423   9.947 1.00 . A A .  54 VAL HG23 1 1 
        4  8548 1 1  61 VAL N    N   81.248  15.385  12.240 1.00 . A A .  54 VAL N    1 1 
        4  8549 1 1  61 VAL O    O   80.623  16.134   9.629 1.00 . A A .  54 VAL O    1 1 
        4  8550 1 1  62 LYS C    C   80.004  18.516   7.951 1.00 . A A .  55 LYS C    1 1 
        4  8551 1 1  62 LYS CA   C   79.074  18.289   9.134 1.00 . A A .  55 LYS CA   1 1 
        4  8552 1 1  62 LYS CB   C   78.170  19.514   9.314 1.00 . A A .  55 LYS CB   1 1 
        4  8553 1 1  62 LYS CD   C   75.813  20.079   9.987 1.00 . A A .  55 LYS CD   1 1 
        4  8554 1 1  62 LYS CE   C   74.697  19.791  10.993 1.00 . A A .  55 LYS CE   1 1 
        4  8555 1 1  62 LYS CG   C   77.023  19.194  10.296 1.00 . A A .  55 LYS CG   1 1 
        4  8556 1 1  62 LYS H    H   79.818  18.706  11.106 1.00 . A A .  55 LYS H    1 1 
        4  8557 1 1  62 LYS HA   H   78.468  17.430   8.927 1.00 . A A .  55 LYS HA   1 1 
        4  8558 1 1  62 LYS HB2  H   78.757  20.335   9.702 1.00 . A A .  55 LYS HB2  1 1 
        4  8559 1 1  62 LYS HB3  H   77.758  19.791   8.354 1.00 . A A .  55 LYS HB3  1 1 
        4  8560 1 1  62 LYS HD2  H   76.101  21.119  10.053 1.00 . A A .  55 LYS HD2  1 1 
        4  8561 1 1  62 LYS HD3  H   75.461  19.864   8.990 1.00 . A A .  55 LYS HD3  1 1 
        4  8562 1 1  62 LYS HE2  H   73.755  20.137  10.594 1.00 . A A .  55 LYS HE2  1 1 
        4  8563 1 1  62 LYS HE3  H   74.642  18.728  11.177 1.00 . A A .  55 LYS HE3  1 1 
        4  8564 1 1  62 LYS HG2  H   76.731  18.157  10.203 1.00 . A A .  55 LYS HG2  1 1 
        4  8565 1 1  62 LYS HG3  H   77.348  19.381  11.307 1.00 . A A .  55 LYS HG3  1 1 
        4  8566 1 1  62 LYS HZ1  H   75.025  21.526  12.098 1.00 . A A .  55 LYS HZ1  1 1 
        4  8567 1 1  62 LYS HZ2  H   75.900  20.178  12.649 1.00 . A A .  55 LYS HZ2  1 1 
        4  8568 1 1  62 LYS HZ3  H   74.234  20.299  12.959 1.00 . A A .  55 LYS HZ3  1 1 
        4  8569 1 1  62 LYS N    N   79.856  18.054  10.375 1.00 . A A .  55 LYS N    1 1 
        4  8570 1 1  62 LYS NZ   N   74.986  20.502  12.271 1.00 . A A .  55 LYS NZ   1 1 
        4  8571 1 1  62 LYS O    O   79.701  19.287   7.062 1.00 . A A .  55 LYS O    1 1 
        4  8572 1 1  63 LYS C    C   81.481  17.255   5.550 1.00 . A A .  56 LYS C    1 1 
        4  8573 1 1  63 LYS CA   C   82.022  18.054   6.733 1.00 . A A .  56 LYS CA   1 1 
        4  8574 1 1  63 LYS CB   C   83.453  17.613   7.056 1.00 . A A .  56 LYS CB   1 1 
        4  8575 1 1  63 LYS CD   C   85.740  17.310   6.059 1.00 . A A .  56 LYS CD   1 1 
        4  8576 1 1  63 LYS CE   C   86.340  17.610   7.434 1.00 . A A .  56 LYS CE   1 1 
        4  8577 1 1  63 LYS CG   C   84.392  18.022   5.912 1.00 . A A .  56 LYS CG   1 1 
        4  8578 1 1  63 LYS H    H   81.365  17.212   8.619 1.00 . A A .  56 LYS H    1 1 
        4  8579 1 1  63 LYS HA   H   82.021  19.100   6.473 1.00 . A A .  56 LYS HA   1 1 
        4  8580 1 1  63 LYS HB2  H   83.772  18.094   7.961 1.00 . A A .  56 LYS HB2  1 1 
        4  8581 1 1  63 LYS HB3  H   83.483  16.544   7.184 1.00 . A A .  56 LYS HB3  1 1 
        4  8582 1 1  63 LYS HD2  H   85.596  16.247   5.951 1.00 . A A .  56 LYS HD2  1 1 
        4  8583 1 1  63 LYS HD3  H   86.414  17.659   5.292 1.00 . A A .  56 LYS HD3  1 1 
        4  8584 1 1  63 LYS HE2  H   85.836  17.021   8.185 1.00 . A A .  56 LYS HE2  1 1 
        4  8585 1 1  63 LYS HE3  H   87.391  17.361   7.429 1.00 . A A .  56 LYS HE3  1 1 
        4  8586 1 1  63 LYS HG2  H   83.950  17.752   4.965 1.00 . A A .  56 LYS HG2  1 1 
        4  8587 1 1  63 LYS HG3  H   84.549  19.090   5.942 1.00 . A A .  56 LYS HG3  1 1 
        4  8588 1 1  63 LYS HZ1  H   85.236  19.219   8.159 1.00 . A A .  56 LYS HZ1  1 1 
        4  8589 1 1  63 LYS HZ2  H   86.270  19.613   6.870 1.00 . A A .  56 LYS HZ2  1 1 
        4  8590 1 1  63 LYS HZ3  H   86.906  19.352   8.424 1.00 . A A .  56 LYS HZ3  1 1 
        4  8591 1 1  63 LYS N    N   81.125  17.848   7.903 1.00 . A A .  56 LYS N    1 1 
        4  8592 1 1  63 LYS NZ   N   86.175  19.058   7.745 1.00 . A A .  56 LYS NZ   1 1 
        4  8593 1 1  63 LYS O    O   80.928  16.183   5.705 1.00 . A A .  56 LYS O    1 1 
        4  8594 1 1  64 ASP C    C   81.692  15.665   3.092 1.00 . A A .  57 ASP C    1 1 
        4  8595 1 1  64 ASP CA   C   81.117  17.082   3.161 1.00 . A A .  57 ASP CA   1 1 
        4  8596 1 1  64 ASP CB   C   81.534  17.869   1.915 1.00 . A A .  57 ASP CB   1 1 
        4  8597 1 1  64 ASP CG   C   81.386  19.367   2.185 1.00 . A A .  57 ASP CG   1 1 
        4  8598 1 1  64 ASP H    H   82.071  18.651   4.285 1.00 . A A .  57 ASP H    1 1 
        4  8599 1 1  64 ASP HA   H   80.039  17.029   3.205 1.00 . A A .  57 ASP HA   1 1 
        4  8600 1 1  64 ASP HB2  H   82.565  17.648   1.673 1.00 . A A .  57 ASP HB2  1 1 
        4  8601 1 1  64 ASP HB3  H   80.903  17.592   1.087 1.00 . A A .  57 ASP HB3  1 1 
        4  8602 1 1  64 ASP N    N   81.627  17.782   4.372 1.00 . A A .  57 ASP N    1 1 
        4  8603 1 1  64 ASP O    O   82.788  15.457   2.612 1.00 . A A .  57 ASP O    1 1 
        4  8604 1 1  64 ASP OD1  O   80.271  19.798   2.428 1.00 . A A .  57 ASP OD1  1 1 
        4  8605 1 1  64 ASP OD2  O   82.390  20.059   2.143 1.00 . A A .  57 ASP OD2  1 1 
        4  8606 1 1  65 TRP C    C   80.685  12.494   2.469 1.00 . A A .  58 TRP C    1 1 
        4  8607 1 1  65 TRP CA   C   81.450  13.276   3.531 1.00 . A A .  58 TRP CA   1 1 
        4  8608 1 1  65 TRP CB   C   81.189  12.618   4.880 1.00 . A A .  58 TRP CB   1 1 
        4  8609 1 1  65 TRP CD1  C   81.599  13.795   7.066 1.00 . A A .  58 TRP CD1  1 1 
        4  8610 1 1  65 TRP CD2  C   83.521  13.319   5.989 1.00 . A A .  58 TRP CD2  1 1 
        4  8611 1 1  65 TRP CE2  C   83.873  13.976   7.192 1.00 . A A .  58 TRP CE2  1 1 
        4  8612 1 1  65 TRP CE3  C   84.566  12.912   5.131 1.00 . A A .  58 TRP CE3  1 1 
        4  8613 1 1  65 TRP CG   C   82.062  13.220   5.933 1.00 . A A .  58 TRP CG   1 1 
        4  8614 1 1  65 TRP CH2  C   86.221  13.817   6.669 1.00 . A A .  58 TRP CH2  1 1 
        4  8615 1 1  65 TRP CZ2  C   85.201  14.224   7.529 1.00 . A A .  58 TRP CZ2  1 1 
        4  8616 1 1  65 TRP CZ3  C   85.905  13.160   5.474 1.00 . A A .  58 TRP CZ3  1 1 
        4  8617 1 1  65 TRP H    H   80.078  14.877   3.949 1.00 . A A .  58 TRP H    1 1 
        4  8618 1 1  65 TRP HA   H   82.500  13.253   3.310 1.00 . A A .  58 TRP HA   1 1 
        4  8619 1 1  65 TRP HB2  H   80.154  12.764   5.151 1.00 . A A .  58 TRP HB2  1 1 
        4  8620 1 1  65 TRP HB3  H   81.387  11.568   4.801 1.00 . A A .  58 TRP HB3  1 1 
        4  8621 1 1  65 TRP HD1  H   80.559  13.889   7.342 1.00 . A A .  58 TRP HD1  1 1 
        4  8622 1 1  65 TRP HE1  H   82.604  14.695   8.677 1.00 . A A .  58 TRP HE1  1 1 
        4  8623 1 1  65 TRP HE3  H   84.344  12.397   4.212 1.00 . A A .  58 TRP HE3  1 1 
        4  8624 1 1  65 TRP HH2  H   87.253  14.005   6.927 1.00 . A A .  58 TRP HH2  1 1 
        4  8625 1 1  65 TRP HZ2  H   85.437  14.733   8.445 1.00 . A A .  58 TRP HZ2  1 1 
        4  8626 1 1  65 TRP HZ3  H   86.697  12.846   4.809 1.00 . A A .  58 TRP HZ3  1 1 
        4  8627 1 1  65 TRP N    N   80.958  14.686   3.567 1.00 . A A .  58 TRP N    1 1 
        4  8628 1 1  65 TRP NE1  N   82.670  14.242   7.811 1.00 . A A .  58 TRP NE1  1 1 
        4  8629 1 1  65 TRP O    O   81.182  11.547   1.894 1.00 . A A .  58 TRP O    1 1 
        4  8630 1 1  66 SER C    C   79.448  11.876  -0.038 1.00 . A A .  59 SER C    1 1 
        4  8631 1 1  66 SER CA   C   78.631  12.156   1.226 1.00 . A A .  59 SER CA   1 1 
        4  8632 1 1  66 SER CB   C   77.422  13.028   0.870 1.00 . A A .  59 SER CB   1 1 
        4  8633 1 1  66 SER H    H   79.095  13.626   2.726 1.00 . A A .  59 SER H    1 1 
        4  8634 1 1  66 SER HA   H   78.293  11.223   1.651 1.00 . A A .  59 SER HA   1 1 
        4  8635 1 1  66 SER HB2  H   76.574  12.406   0.640 1.00 . A A .  59 SER HB2  1 1 
        4  8636 1 1  66 SER HB3  H   77.182  13.663   1.712 1.00 . A A .  59 SER HB3  1 1 
        4  8637 1 1  66 SER HG   H   78.415  14.455  -0.007 1.00 . A A .  59 SER HG   1 1 
        4  8638 1 1  66 SER N    N   79.467  12.873   2.229 1.00 . A A .  59 SER N    1 1 
        4  8639 1 1  66 SER O    O   79.384  10.805  -0.608 1.00 . A A .  59 SER O    1 1 
        4  8640 1 1  66 SER OG   O   77.734  13.828  -0.264 1.00 . A A .  59 SER OG   1 1 
        4  8641 1 1  67 ASP C    C   82.230  11.746  -1.387 1.00 . A A .  60 ASP C    1 1 
        4  8642 1 1  67 ASP CA   C   81.025  12.637  -1.708 1.00 . A A .  60 ASP CA   1 1 
        4  8643 1 1  67 ASP CB   C   81.508  14.003  -2.202 1.00 . A A .  60 ASP CB   1 1 
        4  8644 1 1  67 ASP CG   C   82.526  13.821  -3.331 1.00 . A A .  60 ASP CG   1 1 
        4  8645 1 1  67 ASP H    H   80.239  13.691  -0.005 1.00 . A A .  60 ASP H    1 1 
        4  8646 1 1  67 ASP HA   H   80.422  12.169  -2.472 1.00 . A A .  60 ASP HA   1 1 
        4  8647 1 1  67 ASP HB2  H   80.664  14.570  -2.568 1.00 . A A .  60 ASP HB2  1 1 
        4  8648 1 1  67 ASP HB3  H   81.969  14.536  -1.383 1.00 . A A .  60 ASP HB3  1 1 
        4  8649 1 1  67 ASP N    N   80.208  12.834  -0.480 1.00 . A A .  60 ASP N    1 1 
        4  8650 1 1  67 ASP O    O   82.881  11.225  -2.271 1.00 . A A .  60 ASP O    1 1 
        4  8651 1 1  67 ASP OD1  O   83.344  14.708  -3.512 1.00 . A A .  60 ASP OD1  1 1 
        4  8652 1 1  67 ASP OD2  O   82.469  12.799  -3.994 1.00 . A A .  60 ASP OD2  1 1 
        4  8653 1 1  68 HIS C    C   83.312   9.264   0.327 1.00 . A A .  61 HIS C    1 1 
        4  8654 1 1  68 HIS CA   C   83.707  10.735   0.251 1.00 . A A .  61 HIS CA   1 1 
        4  8655 1 1  68 HIS CB   C   84.238  11.206   1.603 1.00 . A A .  61 HIS CB   1 1 
        4  8656 1 1  68 HIS CD2  C   85.830  13.272   1.918 1.00 . A A .  61 HIS CD2  1 1 
        4  8657 1 1  68 HIS CE1  C   84.630  14.755   0.891 1.00 . A A .  61 HIS CE1  1 1 
        4  8658 1 1  68 HIS CG   C   84.696  12.634   1.483 1.00 . A A .  61 HIS CG   1 1 
        4  8659 1 1  68 HIS H    H   82.010  12.013   0.565 1.00 . A A .  61 HIS H    1 1 
        4  8660 1 1  68 HIS HA   H   84.483  10.838  -0.485 1.00 . A A .  61 HIS HA   1 1 
        4  8661 1 1  68 HIS HB2  H   83.457  11.136   2.345 1.00 . A A .  61 HIS HB2  1 1 
        4  8662 1 1  68 HIS HB3  H   85.069  10.590   1.894 1.00 . A A .  61 HIS HB3  1 1 
        4  8663 1 1  68 HIS HD1  H   83.072  13.464   0.405 1.00 . A A .  61 HIS HD1  1 1 
        4  8664 1 1  68 HIS HD2  H   86.635  12.806   2.465 1.00 . A A .  61 HIS HD2  1 1 
        4  8665 1 1  68 HIS HE1  H   84.287  15.686   0.464 1.00 . A A .  61 HIS HE1  1 1 
        4  8666 1 1  68 HIS N    N   82.539  11.577  -0.130 1.00 . A A .  61 HIS N    1 1 
        4  8667 1 1  68 HIS ND1  N   83.944  13.599   0.831 1.00 . A A .  61 HIS ND1  1 1 
        4  8668 1 1  68 HIS NE2  N   85.787  14.612   1.543 1.00 . A A .  61 HIS NE2  1 1 
        4  8669 1 1  68 HIS O    O   82.361   8.885   0.981 1.00 . A A .  61 HIS O    1 1 
        4  8670 1 1  69 ALA C    C   85.136   6.247  -0.266 1.00 . A A .  62 ALA C    1 1 
        4  8671 1 1  69 ALA CA   C   83.792   6.971  -0.355 1.00 . A A .  62 ALA CA   1 1 
        4  8672 1 1  69 ALA CB   C   83.085   6.600  -1.658 1.00 . A A .  62 ALA CB   1 1 
        4  8673 1 1  69 ALA H    H   84.823   8.785  -0.858 1.00 . A A .  62 ALA H    1 1 
        4  8674 1 1  69 ALA HA   H   83.174   6.700   0.491 1.00 . A A .  62 ALA HA   1 1 
        4  8675 1 1  69 ALA HB1  H   82.652   5.615  -1.566 1.00 . A A .  62 ALA HB1  1 1 
        4  8676 1 1  69 ALA HB2  H   83.797   6.608  -2.470 1.00 . A A .  62 ALA HB2  1 1 
        4  8677 1 1  69 ALA HB3  H   82.305   7.320  -1.857 1.00 . A A .  62 ALA HB3  1 1 
        4  8678 1 1  69 ALA N    N   84.062   8.435  -0.348 1.00 . A A .  62 ALA N    1 1 
        4  8679 1 1  69 ALA O    O   86.175   6.877  -0.250 1.00 . A A .  62 ALA O    1 1 
        4  8680 1 1  70 LEU C    C   86.929   3.773  -1.476 1.00 . A A .  63 LEU C    1 1 
        4  8681 1 1  70 LEU CA   C   86.451   4.214  -0.087 1.00 . A A .  63 LEU CA   1 1 
        4  8682 1 1  70 LEU CB   C   86.297   2.964   0.793 1.00 . A A .  63 LEU CB   1 1 
        4  8683 1 1  70 LEU CD1  C   86.986   4.176   2.897 1.00 . A A .  63 LEU CD1  1 1 
        4  8684 1 1  70 LEU CD2  C   84.552   4.069   2.256 1.00 . A A .  63 LEU CD2  1 1 
        4  8685 1 1  70 LEU CG   C   85.898   3.323   2.233 1.00 . A A .  63 LEU CG   1 1 
        4  8686 1 1  70 LEU H    H   84.297   4.438  -0.190 1.00 . A A .  63 LEU H    1 1 
        4  8687 1 1  70 LEU HA   H   87.193   4.869   0.345 1.00 . A A .  63 LEU HA   1 1 
        4  8688 1 1  70 LEU HB2  H   85.541   2.324   0.374 1.00 . A A .  63 LEU HB2  1 1 
        4  8689 1 1  70 LEU HB3  H   87.236   2.432   0.813 1.00 . A A .  63 LEU HB3  1 1 
        4  8690 1 1  70 LEU HD11 H   86.895   4.099   3.971 1.00 . A A .  63 LEU HD11 1 1 
        4  8691 1 1  70 LEU HD12 H   86.872   5.208   2.603 1.00 . A A .  63 LEU HD12 1 1 
        4  8692 1 1  70 LEU HD13 H   87.960   3.819   2.595 1.00 . A A .  63 LEU HD13 1 1 
        4  8693 1 1  70 LEU HD21 H   84.716   5.132   2.139 1.00 . A A .  63 LEU HD21 1 1 
        4  8694 1 1  70 LEU HD22 H   84.065   3.887   3.202 1.00 . A A .  63 LEU HD22 1 1 
        4  8695 1 1  70 LEU HD23 H   83.919   3.710   1.457 1.00 . A A .  63 LEU HD23 1 1 
        4  8696 1 1  70 LEU HG   H   85.797   2.406   2.788 1.00 . A A .  63 LEU HG   1 1 
        4  8697 1 1  70 LEU N    N   85.143   4.940  -0.193 1.00 . A A .  63 LEU N    1 1 
        4  8698 1 1  70 LEU O    O   86.147   3.420  -2.337 1.00 . A A .  63 LEU O    1 1 
        4  8699 1 1  71 TRP C    C   89.904   2.328  -2.720 1.00 . A A .  64 TRP C    1 1 
        4  8700 1 1  71 TRP CA   C   88.814   3.374  -3.002 1.00 . A A .  64 TRP CA   1 1 
        4  8701 1 1  71 TRP CB   C   89.354   4.656  -3.713 1.00 . A A .  64 TRP CB   1 1 
        4  8702 1 1  71 TRP CD1  C   91.821   4.394  -3.103 1.00 . A A .  64 TRP CD1  1 1 
        4  8703 1 1  71 TRP CD2  C   91.501   4.894  -5.272 1.00 . A A .  64 TRP CD2  1 1 
        4  8704 1 1  71 TRP CE2  C   92.898   4.776  -5.084 1.00 . A A .  64 TRP CE2  1 1 
        4  8705 1 1  71 TRP CE3  C   91.031   5.213  -6.559 1.00 . A A .  64 TRP CE3  1 1 
        4  8706 1 1  71 TRP CG   C   90.834   4.625  -4.004 1.00 . A A .  64 TRP CG   1 1 
        4  8707 1 1  71 TRP CH2  C   93.314   5.295  -7.404 1.00 . A A .  64 TRP CH2  1 1 
        4  8708 1 1  71 TRP CZ2  C   93.797   4.972  -6.133 1.00 . A A .  64 TRP CZ2  1 1 
        4  8709 1 1  71 TRP CZ3  C   91.933   5.415  -7.617 1.00 . A A .  64 TRP CZ3  1 1 
        4  8710 1 1  71 TRP H    H   88.823   4.082  -0.964 1.00 . A A .  64 TRP H    1 1 
        4  8711 1 1  71 TRP HA   H   88.050   2.911  -3.620 1.00 . A A .  64 TRP HA   1 1 
        4  8712 1 1  71 TRP HB2  H   88.832   4.788  -4.646 1.00 . A A .  64 TRP HB2  1 1 
        4  8713 1 1  71 TRP HB3  H   89.143   5.507  -3.087 1.00 . A A .  64 TRP HB3  1 1 
        4  8714 1 1  71 TRP HD1  H   91.681   4.176  -2.059 1.00 . A A .  64 TRP HD1  1 1 
        4  8715 1 1  71 TRP HE1  H   93.913   4.315  -3.326 1.00 . A A .  64 TRP HE1  1 1 
        4  8716 1 1  71 TRP HE3  H   89.969   5.308  -6.734 1.00 . A A .  64 TRP HE3  1 1 
        4  8717 1 1  71 TRP HH2  H   94.002   5.452  -8.221 1.00 . A A .  64 TRP HH2  1 1 
        4  8718 1 1  71 TRP HZ2  H   94.859   4.879  -5.963 1.00 . A A .  64 TRP HZ2  1 1 
        4  8719 1 1  71 TRP HZ3  H   91.561   5.664  -8.600 1.00 . A A .  64 TRP HZ3  1 1 
        4  8720 1 1  71 TRP N    N   88.225   3.790  -1.686 1.00 . A A .  64 TRP N    1 1 
        4  8721 1 1  71 TRP NE1  N   93.041   4.462  -3.749 1.00 . A A .  64 TRP NE1  1 1 
        4  8722 1 1  71 TRP O    O   90.491   2.312  -1.657 1.00 . A A .  64 TRP O    1 1 
        4  8723 1 1  72 TRP C    C   92.374   0.623  -4.356 1.00 . A A .  65 TRP C    1 1 
        4  8724 1 1  72 TRP CA   C   91.194   0.372  -3.417 1.00 . A A .  65 TRP CA   1 1 
        4  8725 1 1  72 TRP CB   C   90.591  -1.008  -3.718 1.00 . A A .  65 TRP CB   1 1 
        4  8726 1 1  72 TRP CD1  C   92.689  -1.939  -2.606 1.00 . A A .  65 TRP CD1  1 1 
        4  8727 1 1  72 TRP CD2  C   91.145  -3.519  -3.028 1.00 . A A .  65 TRP CD2  1 1 
        4  8728 1 1  72 TRP CE2  C   92.242  -4.173  -2.417 1.00 . A A .  65 TRP CE2  1 1 
        4  8729 1 1  72 TRP CE3  C   90.034  -4.296  -3.397 1.00 . A A .  65 TRP CE3  1 1 
        4  8730 1 1  72 TRP CG   C   91.449  -2.098  -3.137 1.00 . A A .  65 TRP CG   1 1 
        4  8731 1 1  72 TRP CH2  C   91.123  -6.305  -2.556 1.00 . A A .  65 TRP CH2  1 1 
        4  8732 1 1  72 TRP CZ2  C   92.235  -5.548  -2.182 1.00 . A A .  65 TRP CZ2  1 1 
        4  8733 1 1  72 TRP CZ3  C   90.024  -5.680  -3.162 1.00 . A A .  65 TRP CZ3  1 1 
        4  8734 1 1  72 TRP H    H   89.649   1.442  -4.487 1.00 . A A .  65 TRP H    1 1 
        4  8735 1 1  72 TRP HA   H   91.530   0.401  -2.395 1.00 . A A .  65 TRP HA   1 1 
        4  8736 1 1  72 TRP HB2  H   89.604  -1.065  -3.286 1.00 . A A .  65 TRP HB2  1 1 
        4  8737 1 1  72 TRP HB3  H   90.519  -1.143  -4.788 1.00 . A A .  65 TRP HB3  1 1 
        4  8738 1 1  72 TRP HD1  H   93.229  -1.010  -2.525 1.00 . A A .  65 TRP HD1  1 1 
        4  8739 1 1  72 TRP HE1  H   94.027  -3.326  -1.756 1.00 . A A .  65 TRP HE1  1 1 
        4  8740 1 1  72 TRP HE3  H   89.182  -3.826  -3.865 1.00 . A A .  65 TRP HE3  1 1 
        4  8741 1 1  72 TRP HH2  H   91.108  -7.370  -2.379 1.00 . A A .  65 TRP HH2  1 1 
        4  8742 1 1  72 TRP HZ2  H   93.085  -6.025  -1.717 1.00 . A A .  65 TRP HZ2  1 1 
        4  8743 1 1  72 TRP HZ3  H   89.166  -6.266  -3.449 1.00 . A A .  65 TRP HZ3  1 1 
        4  8744 1 1  72 TRP N    N   90.154   1.431  -3.646 1.00 . A A .  65 TRP N    1 1 
        4  8745 1 1  72 TRP NE1  N   93.154  -3.167  -2.176 1.00 . A A .  65 TRP NE1  1 1 
        4  8746 1 1  72 TRP O    O   92.361   0.206  -5.488 1.00 . A A .  65 TRP O    1 1 
        4  8747 1 1  73 GLU C    C   95.145   0.300  -5.339 1.00 . A A .  66 GLU C    1 1 
        4  8748 1 1  73 GLU CA   C   94.559   1.594  -4.782 1.00 . A A .  66 GLU CA   1 1 
        4  8749 1 1  73 GLU CB   C   95.636   2.327  -3.997 1.00 . A A .  66 GLU CB   1 1 
        4  8750 1 1  73 GLU CD   C   96.951   2.340  -1.873 1.00 . A A .  66 GLU CD   1 1 
        4  8751 1 1  73 GLU CG   C   95.902   1.585  -2.691 1.00 . A A .  66 GLU CG   1 1 
        4  8752 1 1  73 GLU H    H   93.376   1.644  -2.978 1.00 . A A .  66 GLU H    1 1 
        4  8753 1 1  73 GLU HA   H   94.237   2.216  -5.602 1.00 . A A .  66 GLU HA   1 1 
        4  8754 1 1  73 GLU HB2  H   96.544   2.368  -4.582 1.00 . A A .  66 GLU HB2  1 1 
        4  8755 1 1  73 GLU HB3  H   95.301   3.323  -3.785 1.00 . A A .  66 GLU HB3  1 1 
        4  8756 1 1  73 GLU HG2  H   94.986   1.510  -2.128 1.00 . A A .  66 GLU HG2  1 1 
        4  8757 1 1  73 GLU HG3  H   96.266   0.597  -2.916 1.00 . A A .  66 GLU HG3  1 1 
        4  8758 1 1  73 GLU N    N   93.388   1.308  -3.898 1.00 . A A .  66 GLU N    1 1 
        4  8759 1 1  73 GLU O    O   95.774   0.301  -6.374 1.00 . A A .  66 GLU O    1 1 
        4  8760 1 1  73 GLU OE1  O   96.596   2.860  -0.828 1.00 . A A .  66 GLU OE1  1 1 
        4  8761 1 1  73 GLU OE2  O   98.091   2.386  -2.305 1.00 . A A .  66 GLU OE2  1 1 
        4  8762 1 1  74 LYS C    C   94.699  -2.340  -6.530 1.00 . A A .  67 LYS C    1 1 
        4  8763 1 1  74 LYS CA   C   95.495  -2.066  -5.262 1.00 . A A .  67 LYS CA   1 1 
        4  8764 1 1  74 LYS CB   C   95.309  -3.240  -4.297 1.00 . A A .  67 LYS CB   1 1 
        4  8765 1 1  74 LYS CD   C   97.321  -2.529  -2.978 1.00 . A A .  67 LYS CD   1 1 
        4  8766 1 1  74 LYS CE   C   97.942  -2.611  -1.575 1.00 . A A .  67 LYS CE   1 1 
        4  8767 1 1  74 LYS CG   C   95.834  -2.885  -2.906 1.00 . A A .  67 LYS CG   1 1 
        4  8768 1 1  74 LYS H    H   94.423  -0.818  -3.863 1.00 . A A .  67 LYS H    1 1 
        4  8769 1 1  74 LYS HA   H   96.540  -1.935  -5.497 1.00 . A A .  67 LYS HA   1 1 
        4  8770 1 1  74 LYS HB2  H   94.261  -3.479  -4.231 1.00 . A A .  67 LYS HB2  1 1 
        4  8771 1 1  74 LYS HB3  H   95.847  -4.098  -4.672 1.00 . A A .  67 LYS HB3  1 1 
        4  8772 1 1  74 LYS HD2  H   97.827  -3.220  -3.637 1.00 . A A .  67 LYS HD2  1 1 
        4  8773 1 1  74 LYS HD3  H   97.428  -1.525  -3.358 1.00 . A A .  67 LYS HD3  1 1 
        4  8774 1 1  74 LYS HE2  H   98.784  -1.938  -1.511 1.00 . A A .  67 LYS HE2  1 1 
        4  8775 1 1  74 LYS HE3  H   97.203  -2.336  -0.831 1.00 . A A .  67 LYS HE3  1 1 
        4  8776 1 1  74 LYS HG2  H   95.287  -2.042  -2.519 1.00 . A A .  67 LYS HG2  1 1 
        4  8777 1 1  74 LYS HG3  H   95.702  -3.731  -2.249 1.00 . A A .  67 LYS HG3  1 1 
        4  8778 1 1  74 LYS HZ1  H   98.437  -4.529  -2.218 1.00 . A A .  67 LYS HZ1  1 1 
        4  8779 1 1  74 LYS HZ2  H   97.743  -4.475  -0.668 1.00 . A A .  67 LYS HZ2  1 1 
        4  8780 1 1  74 LYS HZ3  H   99.354  -3.985  -0.899 1.00 . A A .  67 LYS HZ3  1 1 
        4  8781 1 1  74 LYS N    N   94.944  -0.810  -4.692 1.00 . A A .  67 LYS N    1 1 
        4  8782 1 1  74 LYS NZ   N   98.404  -4.005  -1.321 1.00 . A A .  67 LYS NZ   1 1 
        4  8783 1 1  74 LYS O    O   95.004  -3.218  -7.312 1.00 . A A .  67 LYS O    1 1 
        4  8784 1 1  75 LYS C    C   92.479  -0.358  -8.486 1.00 . A A .  68 LYS C    1 1 
        4  8785 1 1  75 LYS CA   C   92.756  -1.738  -7.880 1.00 . A A .  68 LYS CA   1 1 
        4  8786 1 1  75 LYS CB   C   91.418  -2.364  -7.424 1.00 . A A .  68 LYS CB   1 1 
        4  8787 1 1  75 LYS CD   C   92.214  -4.674  -6.851 1.00 . A A .  68 LYS CD   1 1 
        4  8788 1 1  75 LYS CE   C   92.783  -5.542  -5.716 1.00 . A A .  68 LYS CE   1 1 
        4  8789 1 1  75 LYS CG   C   91.638  -3.374  -6.283 1.00 . A A .  68 LYS CG   1 1 
        4  8790 1 1  75 LYS H    H   93.441  -0.901  -6.035 1.00 . A A .  68 LYS H    1 1 
        4  8791 1 1  75 LYS HA   H   93.216  -2.368  -8.621 1.00 . A A .  68 LYS HA   1 1 
        4  8792 1 1  75 LYS HB2  H   90.753  -1.585  -7.076 1.00 . A A .  68 LYS HB2  1 1 
        4  8793 1 1  75 LYS HB3  H   90.960  -2.870  -8.261 1.00 . A A .  68 LYS HB3  1 1 
        4  8794 1 1  75 LYS HD2  H   91.431  -5.218  -7.360 1.00 . A A .  68 LYS HD2  1 1 
        4  8795 1 1  75 LYS HD3  H   93.001  -4.438  -7.552 1.00 . A A .  68 LYS HD3  1 1 
        4  8796 1 1  75 LYS HE2  H   93.821  -5.300  -5.568 1.00 . A A .  68 LYS HE2  1 1 
        4  8797 1 1  75 LYS HE3  H   92.238  -5.359  -4.798 1.00 . A A .  68 LYS HE3  1 1 
        4  8798 1 1  75 LYS HG2  H   92.313  -2.971  -5.544 1.00 . A A .  68 LYS HG2  1 1 
        4  8799 1 1  75 LYS HG3  H   90.695  -3.583  -5.813 1.00 . A A .  68 LYS HG3  1 1 
        4  8800 1 1  75 LYS HZ1  H   92.720  -7.082  -7.117 1.00 . A A .  68 LYS HZ1  1 1 
        4  8801 1 1  75 LYS HZ2  H   91.743  -7.346  -5.752 1.00 . A A .  68 LYS HZ2  1 1 
        4  8802 1 1  75 LYS HZ3  H   93.429  -7.520  -5.640 1.00 . A A .  68 LYS HZ3  1 1 
        4  8803 1 1  75 LYS N    N   93.651  -1.579  -6.705 1.00 . A A .  68 LYS N    1 1 
        4  8804 1 1  75 LYS NZ   N   92.659  -6.981  -6.084 1.00 . A A .  68 LYS NZ   1 1 
        4  8805 1 1  75 LYS O    O   91.925  -0.244  -9.561 1.00 . A A .  68 LYS O    1 1 
        4  8806 1 1  76 ARG C    C   91.063   2.109  -8.659 1.00 . A A .  69 ARG C    1 1 
        4  8807 1 1  76 ARG CA   C   92.545   2.058  -8.307 1.00 . A A .  69 ARG CA   1 1 
        4  8808 1 1  76 ARG CB   C   93.388   2.344  -9.565 1.00 . A A .  69 ARG CB   1 1 
        4  8809 1 1  76 ARG CD   C   95.665   1.421  -8.992 1.00 . A A .  69 ARG CD   1 1 
        4  8810 1 1  76 ARG CG   C   94.841   2.698  -9.186 1.00 . A A .  69 ARG CG   1 1 
        4  8811 1 1  76 ARG CZ   C   96.685  -0.258 -10.409 1.00 . A A .  69 ARG CZ   1 1 
        4  8812 1 1  76 ARG H    H   93.246   0.583  -6.902 1.00 . A A .  69 ARG H    1 1 
        4  8813 1 1  76 ARG HA   H   92.755   2.785  -7.541 1.00 . A A .  69 ARG HA   1 1 
        4  8814 1 1  76 ARG HB2  H   93.384   1.472 -10.202 1.00 . A A .  69 ARG HB2  1 1 
        4  8815 1 1  76 ARG HB3  H   92.951   3.173 -10.100 1.00 . A A .  69 ARG HB3  1 1 
        4  8816 1 1  76 ARG HD2  H   96.526   1.638  -8.377 1.00 . A A .  69 ARG HD2  1 1 
        4  8817 1 1  76 ARG HD3  H   95.060   0.673  -8.510 1.00 . A A .  69 ARG HD3  1 1 
        4  8818 1 1  76 ARG HE   H   95.991   1.461 -11.121 1.00 . A A .  69 ARG HE   1 1 
        4  8819 1 1  76 ARG HG2  H   95.281   3.285  -9.980 1.00 . A A .  69 ARG HG2  1 1 
        4  8820 1 1  76 ARG HG3  H   94.854   3.273  -8.274 1.00 . A A .  69 ARG HG3  1 1 
        4  8821 1 1  76 ARG HH11 H   96.948  -0.147 -12.391 1.00 . A A .  69 ARG HH11 1 1 
        4  8822 1 1  76 ARG HH12 H   97.511  -1.603 -11.640 1.00 . A A .  69 ARG HH12 1 1 
        4  8823 1 1  76 ARG HH21 H   96.558  -0.640  -8.448 1.00 . A A .  69 ARG HH21 1 1 
        4  8824 1 1  76 ARG HH22 H   97.291  -1.882  -9.408 1.00 . A A .  69 ARG HH22 1 1 
        4  8825 1 1  76 ARG N    N   92.827   0.694  -7.786 1.00 . A A .  69 ARG N    1 1 
        4  8826 1 1  76 ARG NE   N   96.119   0.915 -10.318 1.00 . A A .  69 ARG NE   1 1 
        4  8827 1 1  76 ARG NH1  N   97.079  -0.704 -11.571 1.00 . A A .  69 ARG NH1  1 1 
        4  8828 1 1  76 ARG NH2  N   96.858  -0.983  -9.338 1.00 . A A .  69 ARG NH2  1 1 
        4  8829 1 1  76 ARG O    O   90.677   2.547  -9.725 1.00 . A A .  69 ARG O    1 1 
        4  8830 1 1  77 THR C    C   88.054   2.513  -7.039 1.00 . A A .  70 THR C    1 1 
        4  8831 1 1  77 THR CA   C   88.764   1.598  -8.020 1.00 . A A .  70 THR CA   1 1 
        4  8832 1 1  77 THR CB   C   88.274   0.158  -7.814 1.00 . A A .  70 THR CB   1 1 
        4  8833 1 1  77 THR CG2  C   88.156  -0.172  -6.318 1.00 . A A .  70 THR CG2  1 1 
        4  8834 1 1  77 THR H    H   90.587   1.265  -6.920 1.00 . A A .  70 THR H    1 1 
        4  8835 1 1  77 THR HA   H   88.545   1.910  -9.032 1.00 . A A .  70 THR HA   1 1 
        4  8836 1 1  77 THR HB   H   88.982  -0.511  -8.255 1.00 . A A .  70 THR HB   1 1 
        4  8837 1 1  77 THR HG1  H   86.832  -0.950  -8.502 1.00 . A A .  70 THR HG1  1 1 
        4  8838 1 1  77 THR HG21 H   87.216   0.202  -5.940 1.00 . A A .  70 THR HG21 1 1 
        4  8839 1 1  77 THR HG22 H   88.970   0.294  -5.781 1.00 . A A .  70 THR HG22 1 1 
        4  8840 1 1  77 THR HG23 H   88.201  -1.242  -6.180 1.00 . A A .  70 THR HG23 1 1 
        4  8841 1 1  77 THR N    N   90.234   1.629  -7.766 1.00 . A A .  70 THR N    1 1 
        4  8842 1 1  77 THR O    O   88.673   3.224  -6.282 1.00 . A A .  70 THR O    1 1 
        4  8843 1 1  77 THR OG1  O   87.010  -0.009  -8.439 1.00 . A A .  70 THR OG1  1 1 
        4  8844 1 1  78 TRP C    C   84.996   2.285  -5.373 1.00 . A A .  71 TRP C    1 1 
        4  8845 1 1  78 TRP CA   C   85.957   3.251  -6.055 1.00 . A A .  71 TRP CA   1 1 
        4  8846 1 1  78 TRP CB   C   85.211   4.380  -6.774 1.00 . A A .  71 TRP CB   1 1 
        4  8847 1 1  78 TRP CD1  C   84.452   2.660  -8.497 1.00 . A A .  71 TRP CD1  1 1 
        4  8848 1 1  78 TRP CD2  C   84.237   4.781  -9.209 1.00 . A A .  71 TRP CD2  1 1 
        4  8849 1 1  78 TRP CE2  C   83.769   3.951 -10.251 1.00 . A A .  71 TRP CE2  1 1 
        4  8850 1 1  78 TRP CE3  C   84.213   6.173  -9.409 1.00 . A A .  71 TRP CE3  1 1 
        4  8851 1 1  78 TRP CG   C   84.662   3.939  -8.098 1.00 . A A .  71 TRP CG   1 1 
        4  8852 1 1  78 TRP CH2  C   83.274   5.864 -11.635 1.00 . A A .  71 TRP CH2  1 1 
        4  8853 1 1  78 TRP CZ2  C   83.291   4.479 -11.451 1.00 . A A .  71 TRP CZ2  1 1 
        4  8854 1 1  78 TRP CZ3  C   83.734   6.710 -10.616 1.00 . A A .  71 TRP CZ3  1 1 
        4  8855 1 1  78 TRP H    H   86.292   1.820  -7.612 1.00 . A A .  71 TRP H    1 1 
        4  8856 1 1  78 TRP HA   H   86.606   3.673  -5.304 1.00 . A A .  71 TRP HA   1 1 
        4  8857 1 1  78 TRP HB2  H   84.403   4.714  -6.155 1.00 . A A .  71 TRP HB2  1 1 
        4  8858 1 1  78 TRP HB3  H   85.893   5.204  -6.933 1.00 . A A .  71 TRP HB3  1 1 
        4  8859 1 1  78 TRP HD1  H   84.654   1.773  -7.929 1.00 . A A .  71 TRP HD1  1 1 
        4  8860 1 1  78 TRP HE1  H   83.666   1.879 -10.260 1.00 . A A .  71 TRP HE1  1 1 
        4  8861 1 1  78 TRP HE3  H   84.565   6.833  -8.631 1.00 . A A .  71 TRP HE3  1 1 
        4  8862 1 1  78 TRP HH2  H   82.907   6.282 -12.561 1.00 . A A .  71 TRP HH2  1 1 
        4  8863 1 1  78 TRP HZ2  H   82.938   3.822 -12.232 1.00 . A A .  71 TRP HZ2  1 1 
        4  8864 1 1  78 TRP HZ3  H   83.721   7.781 -10.759 1.00 . A A .  71 TRP HZ3  1 1 
        4  8865 1 1  78 TRP N    N   86.752   2.447  -7.017 1.00 . A A .  71 TRP N    1 1 
        4  8866 1 1  78 TRP NE1  N   83.915   2.671  -9.760 1.00 . A A .  71 TRP NE1  1 1 
        4  8867 1 1  78 TRP O    O   83.962   1.922  -5.889 1.00 . A A .  71 TRP O    1 1 
        4  8868 1 1  79 LEU C    C   83.134   1.422  -3.257 1.00 . A A .  72 LEU C    1 1 
        4  8869 1 1  79 LEU CA   C   84.510   0.835  -3.531 1.00 . A A .  72 LEU CA   1 1 
        4  8870 1 1  79 LEU CB   C   85.189   0.412  -2.231 1.00 . A A .  72 LEU CB   1 1 
        4  8871 1 1  79 LEU CD1  C   87.475   0.100  -1.237 1.00 . A A .  72 LEU CD1  1 1 
        4  8872 1 1  79 LEU CD2  C   86.681  -1.482  -3.039 1.00 . A A .  72 LEU CD2  1 1 
        4  8873 1 1  79 LEU CG   C   86.642  -0.024  -2.517 1.00 . A A .  72 LEU CG   1 1 
        4  8874 1 1  79 LEU H    H   86.210   2.108  -3.827 1.00 . A A .  72 LEU H    1 1 
        4  8875 1 1  79 LEU HA   H   84.400  -0.029  -4.166 1.00 . A A .  72 LEU HA   1 1 
        4  8876 1 1  79 LEU HB2  H   85.187   1.243  -1.553 1.00 . A A .  72 LEU HB2  1 1 
        4  8877 1 1  79 LEU HB3  H   84.651  -0.413  -1.795 1.00 . A A .  72 LEU HB3  1 1 
        4  8878 1 1  79 LEU HD11 H   88.385  -0.471  -1.342 1.00 . A A .  72 LEU HD11 1 1 
        4  8879 1 1  79 LEU HD12 H   86.907  -0.276  -0.399 1.00 . A A .  72 LEU HD12 1 1 
        4  8880 1 1  79 LEU HD13 H   87.719   1.138  -1.069 1.00 . A A .  72 LEU HD13 1 1 
        4  8881 1 1  79 LEU HD21 H   87.378  -1.540  -3.866 1.00 . A A .  72 LEU HD21 1 1 
        4  8882 1 1  79 LEU HD22 H   85.702  -1.781  -3.383 1.00 . A A .  72 LEU HD22 1 1 
        4  8883 1 1  79 LEU HD23 H   87.003  -2.154  -2.252 1.00 . A A .  72 LEU HD23 1 1 
        4  8884 1 1  79 LEU HG   H   87.067   0.624  -3.264 1.00 . A A .  72 LEU HG   1 1 
        4  8885 1 1  79 LEU N    N   85.357   1.830  -4.221 1.00 . A A .  72 LEU N    1 1 
        4  8886 1 1  79 LEU O    O   82.847   1.937  -2.196 1.00 . A A .  72 LEU O    1 1 
        4  8887 1 1  80 LEU C    C   79.919   0.648  -4.318 1.00 . A A .  73 LEU C    1 1 
        4  8888 1 1  80 LEU CA   C   80.878   1.827  -4.116 1.00 . A A .  73 LEU CA   1 1 
        4  8889 1 1  80 LEU CB   C   80.614   2.930  -5.167 1.00 . A A .  73 LEU CB   1 1 
        4  8890 1 1  80 LEU CD1  C   79.741   1.945  -7.347 1.00 . A A .  73 LEU CD1  1 1 
        4  8891 1 1  80 LEU CD2  C   81.566   3.633  -7.412 1.00 . A A .  73 LEU CD2  1 1 
        4  8892 1 1  80 LEU CG   C   80.987   2.460  -6.605 1.00 . A A .  73 LEU CG   1 1 
        4  8893 1 1  80 LEU H    H   82.567   0.887  -5.065 1.00 . A A .  73 LEU H    1 1 
        4  8894 1 1  80 LEU HA   H   80.721   2.236  -3.126 1.00 . A A .  73 LEU HA   1 1 
        4  8895 1 1  80 LEU HB2  H   79.568   3.204  -5.134 1.00 . A A .  73 LEU HB2  1 1 
        4  8896 1 1  80 LEU HB3  H   81.208   3.795  -4.905 1.00 . A A .  73 LEU HB3  1 1 
        4  8897 1 1  80 LEU HD11 H   79.101   1.416  -6.662 1.00 . A A .  73 LEU HD11 1 1 
        4  8898 1 1  80 LEU HD12 H   80.048   1.283  -8.145 1.00 . A A .  73 LEU HD12 1 1 
        4  8899 1 1  80 LEU HD13 H   79.195   2.779  -7.769 1.00 . A A .  73 LEU HD13 1 1 
        4  8900 1 1  80 LEU HD21 H   82.375   4.079  -6.870 1.00 . A A .  73 LEU HD21 1 1 
        4  8901 1 1  80 LEU HD22 H   80.795   4.371  -7.576 1.00 . A A .  73 LEU HD22 1 1 
        4  8902 1 1  80 LEU HD23 H   81.924   3.272  -8.364 1.00 . A A .  73 LEU HD23 1 1 
        4  8903 1 1  80 LEU HG   H   81.727   1.668  -6.552 1.00 . A A .  73 LEU HG   1 1 
        4  8904 1 1  80 LEU N    N   82.279   1.320  -4.238 1.00 . A A .  73 LEU N    1 1 
        4  8905 1 1  80 LEU O    O   78.722   0.817  -4.441 1.00 . A A .  73 LEU O    1 1 
        4  8906 1 1  81 LYS C    C   79.157  -2.299  -3.151 1.00 . A A .  74 LYS C    1 1 
        4  8907 1 1  81 LYS CA   C   79.585  -1.764  -4.525 1.00 . A A .  74 LYS CA   1 1 
        4  8908 1 1  81 LYS CB   C   80.378  -2.857  -5.265 1.00 . A A .  74 LYS CB   1 1 
        4  8909 1 1  81 LYS CD   C   80.826  -1.313  -7.207 1.00 . A A .  74 LYS CD   1 1 
        4  8910 1 1  81 LYS CE   C   82.299  -1.185  -6.801 1.00 . A A .  74 LYS CE   1 1 
        4  8911 1 1  81 LYS CG   C   80.269  -2.676  -6.787 1.00 . A A .  74 LYS CG   1 1 
        4  8912 1 1  81 LYS H    H   81.414  -0.664  -4.230 1.00 . A A .  74 LYS H    1 1 
        4  8913 1 1  81 LYS HA   H   78.708  -1.501  -5.099 1.00 . A A .  74 LYS HA   1 1 
        4  8914 1 1  81 LYS HB2  H   81.411  -2.809  -4.970 1.00 . A A .  74 LYS HB2  1 1 
        4  8915 1 1  81 LYS HB3  H   79.982  -3.826  -5.003 1.00 . A A .  74 LYS HB3  1 1 
        4  8916 1 1  81 LYS HD2  H   80.738  -1.207  -8.278 1.00 . A A .  74 LYS HD2  1 1 
        4  8917 1 1  81 LYS HD3  H   80.258  -0.540  -6.726 1.00 . A A .  74 LYS HD3  1 1 
        4  8918 1 1  81 LYS HE2  H   82.781  -0.450  -7.429 1.00 . A A .  74 LYS HE2  1 1 
        4  8919 1 1  81 LYS HE3  H   82.361  -0.871  -5.771 1.00 . A A .  74 LYS HE3  1 1 
        4  8920 1 1  81 LYS HG2  H   80.823  -3.457  -7.281 1.00 . A A .  74 LYS HG2  1 1 
        4  8921 1 1  81 LYS HG3  H   79.231  -2.739  -7.078 1.00 . A A .  74 LYS HG3  1 1 
        4  8922 1 1  81 LYS HZ1  H   83.925  -2.455  -6.525 1.00 . A A .  74 LYS HZ1  1 1 
        4  8923 1 1  81 LYS HZ2  H   83.083  -2.713  -7.978 1.00 . A A .  74 LYS HZ2  1 1 
        4  8924 1 1  81 LYS HZ3  H   82.423  -3.240  -6.505 1.00 . A A .  74 LYS HZ3  1 1 
        4  8925 1 1  81 LYS N    N   80.447  -0.555  -4.341 1.00 . A A .  74 LYS N    1 1 
        4  8926 1 1  81 LYS NZ   N   82.984  -2.497  -6.965 1.00 . A A .  74 LYS NZ   1 1 
        4  8927 1 1  81 LYS O    O   79.567  -3.366  -2.737 1.00 . A A .  74 LYS O    1 1 
        4  8928 1 1  82 THR C    C   77.151  -3.400  -1.287 1.00 . A A .  75 THR C    1 1 
        4  8929 1 1  82 THR CA   C   77.880  -2.061  -1.112 1.00 . A A .  75 THR CA   1 1 
        4  8930 1 1  82 THR CB   C   76.928  -1.022  -0.505 1.00 . A A .  75 THR CB   1 1 
        4  8931 1 1  82 THR CG2  C   76.811  -1.242   1.004 1.00 . A A .  75 THR CG2  1 1 
        4  8932 1 1  82 THR H    H   78.008  -0.725  -2.798 1.00 . A A .  75 THR H    1 1 
        4  8933 1 1  82 THR HA   H   78.735  -2.195  -0.465 1.00 . A A .  75 THR HA   1 1 
        4  8934 1 1  82 THR HB   H   75.952  -1.118  -0.956 1.00 . A A .  75 THR HB   1 1 
        4  8935 1 1  82 THR HG1  H   78.026   0.229  -1.511 1.00 . A A .  75 THR HG1  1 1 
        4  8936 1 1  82 THR HG21 H   76.006  -0.638   1.394 1.00 . A A .  75 THR HG21 1 1 
        4  8937 1 1  82 THR HG22 H   77.737  -0.959   1.482 1.00 . A A .  75 THR HG22 1 1 
        4  8938 1 1  82 THR HG23 H   76.606  -2.281   1.200 1.00 . A A .  75 THR HG23 1 1 
        4  8939 1 1  82 THR N    N   78.335  -1.579  -2.447 1.00 . A A .  75 THR N    1 1 
        4  8940 1 1  82 THR O    O   76.748  -4.036  -0.333 1.00 . A A .  75 THR O    1 1 
        4  8941 1 1  82 THR OG1  O   77.437   0.281  -0.755 1.00 . A A .  75 THR OG1  1 1 
        4  8942 1 1  83 HIS C    C   76.922  -6.296  -2.128 1.00 . A A .  76 HIS C    1 1 
        4  8943 1 1  83 HIS CA   C   76.231  -5.088  -2.778 1.00 . A A .  76 HIS CA   1 1 
        4  8944 1 1  83 HIS CB   C   76.152  -5.307  -4.290 1.00 . A A .  76 HIS CB   1 1 
        4  8945 1 1  83 HIS CD2  C   73.866  -4.097  -4.762 1.00 . A A .  76 HIS CD2  1 1 
        4  8946 1 1  83 HIS CE1  C   74.589  -2.576  -6.124 1.00 . A A .  76 HIS CE1  1 1 
        4  8947 1 1  83 HIS CG   C   75.218  -4.293  -4.895 1.00 . A A .  76 HIS CG   1 1 
        4  8948 1 1  83 HIS H    H   77.278  -3.270  -3.259 1.00 . A A .  76 HIS H    1 1 
        4  8949 1 1  83 HIS HA   H   75.231  -5.009  -2.386 1.00 . A A .  76 HIS HA   1 1 
        4  8950 1 1  83 HIS HB2  H   77.135  -5.194  -4.722 1.00 . A A .  76 HIS HB2  1 1 
        4  8951 1 1  83 HIS HB3  H   75.782  -6.301  -4.491 1.00 . A A .  76 HIS HB3  1 1 
        4  8952 1 1  83 HIS HD1  H   76.580  -3.177  -6.072 1.00 . A A .  76 HIS HD1  1 1 
        4  8953 1 1  83 HIS HD2  H   73.209  -4.694  -4.146 1.00 . A A .  76 HIS HD2  1 1 
        4  8954 1 1  83 HIS HE1  H   74.629  -1.735  -6.801 1.00 . A A .  76 HIS HE1  1 1 
        4  8955 1 1  83 HIS N    N   76.958  -3.813  -2.508 1.00 . A A .  76 HIS N    1 1 
        4  8956 1 1  83 HIS ND1  N   75.658  -3.311  -5.769 1.00 . A A .  76 HIS ND1  1 1 
        4  8957 1 1  83 HIS NE2  N   73.471  -3.012  -5.539 1.00 . A A .  76 HIS NE2  1 1 
        4  8958 1 1  83 HIS O    O   76.337  -6.980  -1.311 1.00 . A A .  76 HIS O    1 1 
        4  8959 1 1  84 TRP C    C   79.563  -7.426  -0.623 1.00 . A A .  77 TRP C    1 1 
        4  8960 1 1  84 TRP CA   C   78.825  -7.794  -1.921 1.00 . A A .  77 TRP CA   1 1 
        4  8961 1 1  84 TRP CB   C   79.787  -8.387  -2.964 1.00 . A A .  77 TRP CB   1 1 
        4  8962 1 1  84 TRP CD1  C   80.115  -6.906  -4.972 1.00 . A A .  77 TRP CD1  1 1 
        4  8963 1 1  84 TRP CD2  C   81.667  -6.547  -3.387 1.00 . A A .  77 TRP CD2  1 1 
        4  8964 1 1  84 TRP CE2  C   81.970  -5.674  -4.454 1.00 . A A .  77 TRP CE2  1 1 
        4  8965 1 1  84 TRP CE3  C   82.498  -6.518  -2.256 1.00 . A A .  77 TRP CE3  1 1 
        4  8966 1 1  84 TRP CG   C   80.481  -7.319  -3.742 1.00 . A A .  77 TRP CG   1 1 
        4  8967 1 1  84 TRP CH2  C   83.877  -4.789  -3.269 1.00 . A A .  77 TRP CH2  1 1 
        4  8968 1 1  84 TRP CZ2  C   83.061  -4.804  -4.402 1.00 . A A .  77 TRP CZ2  1 1 
        4  8969 1 1  84 TRP CZ3  C   83.595  -5.644  -2.197 1.00 . A A .  77 TRP CZ3  1 1 
        4  8970 1 1  84 TRP H    H   78.592  -6.057  -3.176 1.00 . A A .  77 TRP H    1 1 
        4  8971 1 1  84 TRP HA   H   78.077  -8.540  -1.682 1.00 . A A .  77 TRP HA   1 1 
        4  8972 1 1  84 TRP HB2  H   80.519  -8.985  -2.475 1.00 . A A .  77 TRP HB2  1 1 
        4  8973 1 1  84 TRP HB3  H   79.226  -9.009  -3.647 1.00 . A A .  77 TRP HB3  1 1 
        4  8974 1 1  84 TRP HD1  H   79.272  -7.278  -5.535 1.00 . A A .  77 TRP HD1  1 1 
        4  8975 1 1  84 TRP HE1  H   80.954  -5.476  -6.251 1.00 . A A .  77 TRP HE1  1 1 
        4  8976 1 1  84 TRP HE3  H   82.292  -7.169  -1.429 1.00 . A A .  77 TRP HE3  1 1 
        4  8977 1 1  84 TRP HH2  H   84.722  -4.119  -3.220 1.00 . A A .  77 TRP HH2  1 1 
        4  8978 1 1  84 TRP HZ2  H   83.278  -4.152  -5.233 1.00 . A A .  77 TRP HZ2  1 1 
        4  8979 1 1  84 TRP HZ3  H   84.227  -5.632  -1.321 1.00 . A A .  77 TRP HZ3  1 1 
        4  8980 1 1  84 TRP N    N   78.140  -6.597  -2.502 1.00 . A A .  77 TRP N    1 1 
        4  8981 1 1  84 TRP NE1  N   80.998  -5.935  -5.396 1.00 . A A .  77 TRP NE1  1 1 
        4  8982 1 1  84 TRP O    O   79.232  -6.452   0.024 1.00 . A A .  77 TRP O    1 1 
        4  8983 1 1  85 THR C    C   82.768  -8.177   0.894 1.00 . A A .  78 THR C    1 1 
        4  8984 1 1  85 THR CA   C   81.263  -7.924   1.066 1.00 . A A .  78 THR CA   1 1 
        4  8985 1 1  85 THR CB   C   80.695  -8.861   2.171 1.00 . A A .  78 THR CB   1 1 
        4  8986 1 1  85 THR CG2  C   80.419  -8.103   3.476 1.00 . A A .  78 THR CG2  1 1 
        4  8987 1 1  85 THR H    H   80.784  -9.007  -0.727 1.00 . A A .  78 THR H    1 1 
        4  8988 1 1  85 THR HA   H   81.114  -6.890   1.341 1.00 . A A .  78 THR HA   1 1 
        4  8989 1 1  85 THR HB   H   81.401  -9.658   2.383 1.00 . A A .  78 THR HB   1 1 
        4  8990 1 1  85 THR HG1  H   78.922  -8.724   1.387 1.00 . A A .  78 THR HG1  1 1 
        4  8991 1 1  85 THR HG21 H   81.349  -7.969   4.014 1.00 . A A .  78 THR HG21 1 1 
        4  8992 1 1  85 THR HG22 H   79.736  -8.682   4.079 1.00 . A A .  78 THR HG22 1 1 
        4  8993 1 1  85 THR HG23 H   79.974  -7.141   3.263 1.00 . A A .  78 THR HG23 1 1 
        4  8994 1 1  85 THR N    N   80.540  -8.215  -0.211 1.00 . A A .  78 THR N    1 1 
        4  8995 1 1  85 THR O    O   83.213  -8.813  -0.040 1.00 . A A .  78 THR O    1 1 
        4  8996 1 1  85 THR OG1  O   79.482  -9.435   1.710 1.00 . A A .  78 THR OG1  1 1 
        4  8997 1 1  86 LEU C    C   85.364  -9.272   1.340 1.00 . A A .  79 LEU C    1 1 
        4  8998 1 1  86 LEU CA   C   85.015  -7.860   1.815 1.00 . A A .  79 LEU CA   1 1 
        4  8999 1 1  86 LEU CB   C   85.516  -7.717   3.258 1.00 . A A .  79 LEU CB   1 1 
        4  9000 1 1  86 LEU CD1  C   84.360  -5.523   3.553 1.00 . A A .  79 LEU CD1  1 1 
        4  9001 1 1  86 LEU CD2  C   86.186  -6.207   5.101 1.00 . A A .  79 LEU CD2  1 1 
        4  9002 1 1  86 LEU CG   C   85.697  -6.254   3.651 1.00 . A A .  79 LEU CG   1 1 
        4  9003 1 1  86 LEU H    H   83.116  -7.197   2.551 1.00 . A A .  79 LEU H    1 1 
        4  9004 1 1  86 LEU HA   H   85.481  -7.122   1.186 1.00 . A A .  79 LEU HA   1 1 
        4  9005 1 1  86 LEU HB2  H   84.788  -8.158   3.911 1.00 . A A .  79 LEU HB2  1 1 
        4  9006 1 1  86 LEU HB3  H   86.461  -8.232   3.374 1.00 . A A .  79 LEU HB3  1 1 
        4  9007 1 1  86 LEU HD11 H   84.079  -5.419   2.516 1.00 . A A .  79 LEU HD11 1 1 
        4  9008 1 1  86 LEU HD12 H   84.451  -4.546   4.004 1.00 . A A .  79 LEU HD12 1 1 
        4  9009 1 1  86 LEU HD13 H   83.609  -6.091   4.076 1.00 . A A .  79 LEU HD13 1 1 
        4  9010 1 1  86 LEU HD21 H   85.390  -6.533   5.759 1.00 . A A .  79 LEU HD21 1 1 
        4  9011 1 1  86 LEU HD22 H   86.473  -5.198   5.355 1.00 . A A .  79 LEU HD22 1 1 
        4  9012 1 1  86 LEU HD23 H   87.035  -6.866   5.215 1.00 . A A .  79 LEU HD23 1 1 
        4  9013 1 1  86 LEU HG   H   86.422  -5.784   3.004 1.00 . A A .  79 LEU HG   1 1 
        4  9014 1 1  86 LEU N    N   83.531  -7.683   1.823 1.00 . A A .  79 LEU N    1 1 
        4  9015 1 1  86 LEU O    O   85.968  -9.473   0.310 1.00 . A A .  79 LEU O    1 1 
        4  9016 1 1  87 ASP C    C   84.977 -11.928   0.329 1.00 . A A .  80 ASP C    1 1 
        4  9017 1 1  87 ASP CA   C   85.269 -11.661   1.789 1.00 . A A .  80 ASP CA   1 1 
        4  9018 1 1  87 ASP CB   C   84.352 -12.534   2.626 1.00 . A A .  80 ASP CB   1 1 
        4  9019 1 1  87 ASP CG   C   84.689 -14.009   2.396 1.00 . A A .  80 ASP CG   1 1 
        4  9020 1 1  87 ASP H    H   84.498 -10.027   2.943 1.00 . A A .  80 ASP H    1 1 
        4  9021 1 1  87 ASP HA   H   86.298 -11.895   2.011 1.00 . A A .  80 ASP HA   1 1 
        4  9022 1 1  87 ASP HB2  H   84.485 -12.286   3.663 1.00 . A A .  80 ASP HB2  1 1 
        4  9023 1 1  87 ASP HB3  H   83.325 -12.346   2.334 1.00 . A A .  80 ASP HB3  1 1 
        4  9024 1 1  87 ASP N    N   84.982 -10.240   2.120 1.00 . A A .  80 ASP N    1 1 
        4  9025 1 1  87 ASP O    O   85.789 -12.462  -0.400 1.00 . A A .  80 ASP O    1 1 
        4  9026 1 1  87 ASP OD1  O   85.865 -14.332   2.378 1.00 . A A .  80 ASP OD1  1 1 
        4  9027 1 1  87 ASP OD2  O   83.764 -14.790   2.242 1.00 . A A .  80 ASP OD2  1 1 
        4  9028 1 1  88 LYS C    C   84.538 -11.395  -2.427 1.00 . A A .  81 LYS C    1 1 
        4  9029 1 1  88 LYS CA   C   83.407 -11.812  -1.496 1.00 . A A .  81 LYS CA   1 1 
        4  9030 1 1  88 LYS CB   C   82.163 -10.988  -1.809 1.00 . A A .  81 LYS CB   1 1 
        4  9031 1 1  88 LYS CD   C   80.951 -12.492  -0.188 1.00 . A A .  81 LYS CD   1 1 
        4  9032 1 1  88 LYS CE   C   79.801 -12.544   0.825 1.00 . A A .  81 LYS CE   1 1 
        4  9033 1 1  88 LYS CG   C   81.175 -11.047  -0.636 1.00 . A A .  81 LYS CG   1 1 
        4  9034 1 1  88 LYS H    H   83.172 -11.164   0.532 1.00 . A A .  81 LYS H    1 1 
        4  9035 1 1  88 LYS HA   H   83.194 -12.851  -1.632 1.00 . A A .  81 LYS HA   1 1 
        4  9036 1 1  88 LYS HB2  H   82.458  -9.963  -1.975 1.00 . A A .  81 LYS HB2  1 1 
        4  9037 1 1  88 LYS HB3  H   81.691 -11.375  -2.695 1.00 . A A .  81 LYS HB3  1 1 
        4  9038 1 1  88 LYS HD2  H   80.704 -13.097  -1.045 1.00 . A A .  81 LYS HD2  1 1 
        4  9039 1 1  88 LYS HD3  H   81.845 -12.869   0.275 1.00 . A A .  81 LYS HD3  1 1 
        4  9040 1 1  88 LYS HE2  H   80.155 -12.205   1.787 1.00 . A A .  81 LYS HE2  1 1 
        4  9041 1 1  88 LYS HE3  H   78.994 -11.906   0.495 1.00 . A A .  81 LYS HE3  1 1 
        4  9042 1 1  88 LYS HG2  H   81.569 -10.474   0.185 1.00 . A A .  81 LYS HG2  1 1 
        4  9043 1 1  88 LYS HG3  H   80.231 -10.630  -0.945 1.00 . A A .  81 LYS HG3  1 1 
        4  9044 1 1  88 LYS HZ1  H   79.937 -14.481   1.577 1.00 . A A .  81 LYS HZ1  1 1 
        4  9045 1 1  88 LYS HZ2  H   79.301 -14.391   0.004 1.00 . A A .  81 LYS HZ2  1 1 
        4  9046 1 1  88 LYS HZ3  H   78.347 -13.944   1.337 1.00 . A A .  81 LYS HZ3  1 1 
        4  9047 1 1  88 LYS N    N   83.804 -11.575  -0.091 1.00 . A A .  81 LYS N    1 1 
        4  9048 1 1  88 LYS NZ   N   79.310 -13.946   0.945 1.00 . A A .  81 LYS NZ   1 1 
        4  9049 1 1  88 LYS O    O   85.002 -12.164  -3.245 1.00 . A A .  81 LYS O    1 1 
        4  9050 1 1  89 TYR C    C   87.401 -10.377  -2.721 1.00 . A A .  82 TYR C    1 1 
        4  9051 1 1  89 TYR CA   C   86.095  -9.728  -3.189 1.00 . A A .  82 TYR CA   1 1 
        4  9052 1 1  89 TYR CB   C   86.206  -8.192  -3.141 1.00 . A A .  82 TYR CB   1 1 
        4  9053 1 1  89 TYR CD1  C   85.928  -6.816  -5.250 1.00 . A A .  82 TYR CD1  1 1 
        4  9054 1 1  89 TYR CD2  C   87.993  -8.043  -4.923 1.00 . A A .  82 TYR CD2  1 1 
        4  9055 1 1  89 TYR CE1  C   86.406  -6.340  -6.478 1.00 . A A .  82 TYR CE1  1 1 
        4  9056 1 1  89 TYR CE2  C   88.471  -7.567  -6.150 1.00 . A A .  82 TYR CE2  1 1 
        4  9057 1 1  89 TYR CG   C   86.722  -7.668  -4.470 1.00 . A A .  82 TYR CG   1 1 
        4  9058 1 1  89 TYR CZ   C   87.677  -6.716  -6.927 1.00 . A A .  82 TYR CZ   1 1 
        4  9059 1 1  89 TYR H    H   84.595  -9.575  -1.630 1.00 . A A .  82 TYR H    1 1 
        4  9060 1 1  89 TYR HA   H   85.886 -10.047  -4.201 1.00 . A A .  82 TYR HA   1 1 
        4  9061 1 1  89 TYR HB2  H   85.231  -7.773  -2.941 1.00 . A A .  82 TYR HB2  1 1 
        4  9062 1 1  89 TYR HB3  H   86.885  -7.898  -2.352 1.00 . A A .  82 TYR HB3  1 1 
        4  9063 1 1  89 TYR HD1  H   84.948  -6.526  -4.904 1.00 . A A .  82 TYR HD1  1 1 
        4  9064 1 1  89 TYR HD2  H   88.608  -8.698  -4.324 1.00 . A A .  82 TYR HD2  1 1 
        4  9065 1 1  89 TYR HE1  H   85.794  -5.684  -7.078 1.00 . A A .  82 TYR HE1  1 1 
        4  9066 1 1  89 TYR HE2  H   89.452  -7.857  -6.496 1.00 . A A .  82 TYR HE2  1 1 
        4  9067 1 1  89 TYR HH   H   87.647  -6.675  -8.836 1.00 . A A .  82 TYR HH   1 1 
        4  9068 1 1  89 TYR N    N   84.987 -10.182  -2.305 1.00 . A A .  82 TYR N    1 1 
        4  9069 1 1  89 TYR O    O   88.185 -10.856  -3.516 1.00 . A A .  82 TYR O    1 1 
        4  9070 1 1  89 TYR OH   O   88.148  -6.247  -8.137 1.00 . A A .  82 TYR OH   1 1 
        4  9071 1 1  90 GLY C    C   89.682  -9.950  -0.142 1.00 . A A .  83 GLY C    1 1 
        4  9072 1 1  90 GLY CA   C   88.887 -11.018  -0.887 1.00 . A A .  83 GLY CA   1 1 
        4  9073 1 1  90 GLY H    H   86.978 -10.005  -0.812 1.00 . A A .  83 GLY H    1 1 
        4  9074 1 1  90 GLY HA2  H   88.624 -11.813  -0.203 1.00 . A A .  83 GLY HA2  1 1 
        4  9075 1 1  90 GLY HA3  H   89.492 -11.419  -1.687 1.00 . A A .  83 GLY HA3  1 1 
        4  9076 1 1  90 GLY N    N   87.634 -10.399  -1.431 1.00 . A A .  83 GLY N    1 1 
        4  9077 1 1  90 GLY O    O   90.827 -10.145   0.215 1.00 . A A .  83 GLY O    1 1 
        4  9078 1 1  91 ILE C    C   90.155  -8.235   2.218 1.00 . A A .  84 ILE C    1 1 
        4  9079 1 1  91 ILE CA   C   89.778  -7.735   0.826 1.00 . A A .  84 ILE CA   1 1 
        4  9080 1 1  91 ILE CB   C   88.842  -6.531   0.945 1.00 . A A .  84 ILE CB   1 1 
        4  9081 1 1  91 ILE CD1  C   87.229  -5.217  -0.469 1.00 . A A .  84 ILE CD1  1 1 
        4  9082 1 1  91 ILE CG1  C   88.580  -5.935  -0.452 1.00 . A A .  84 ILE CG1  1 1 
        4  9083 1 1  91 ILE CG2  C   89.486  -5.471   1.841 1.00 . A A .  84 ILE CG2  1 1 
        4  9084 1 1  91 ILE H    H   88.150  -8.696  -0.197 1.00 . A A .  84 ILE H    1 1 
        4  9085 1 1  91 ILE HA   H   90.670  -7.452   0.286 1.00 . A A .  84 ILE HA   1 1 
        4  9086 1 1  91 ILE HB   H   87.908  -6.855   1.385 1.00 . A A .  84 ILE HB   1 1 
        4  9087 1 1  91 ILE HD11 H   86.439  -5.942  -0.587 1.00 . A A .  84 ILE HD11 1 1 
        4  9088 1 1  91 ILE HD12 H   87.204  -4.519  -1.292 1.00 . A A .  84 ILE HD12 1 1 
        4  9089 1 1  91 ILE HD13 H   87.094  -4.683   0.461 1.00 . A A .  84 ILE HD13 1 1 
        4  9090 1 1  91 ILE HG12 H   89.360  -5.227  -0.700 1.00 . A A .  84 ILE HG12 1 1 
        4  9091 1 1  91 ILE HG13 H   88.571  -6.728  -1.187 1.00 . A A .  84 ILE HG13 1 1 
        4  9092 1 1  91 ILE HG21 H   90.508  -5.319   1.533 1.00 . A A .  84 ILE HG21 1 1 
        4  9093 1 1  91 ILE HG22 H   89.463  -5.804   2.866 1.00 . A A .  84 ILE HG22 1 1 
        4  9094 1 1  91 ILE HG23 H   88.941  -4.544   1.750 1.00 . A A .  84 ILE HG23 1 1 
        4  9095 1 1  91 ILE N    N   89.076  -8.824   0.098 1.00 . A A .  84 ILE N    1 1 
        4  9096 1 1  91 ILE O    O   89.609  -9.203   2.702 1.00 . A A .  84 ILE O    1 1 
        4  9097 1 1  92 GLN C    C   92.227  -6.902   4.933 1.00 . A A .  85 GLN C    1 1 
        4  9098 1 1  92 GLN CA   C   91.486  -8.039   4.223 1.00 . A A .  85 GLN CA   1 1 
        4  9099 1 1  92 GLN CB   C   92.415  -9.268   4.103 1.00 . A A .  85 GLN CB   1 1 
        4  9100 1 1  92 GLN CD   C   91.100 -11.230   4.971 1.00 . A A .  85 GLN CD   1 1 
        4  9101 1 1  92 GLN CG   C   92.208 -10.230   5.296 1.00 . A A .  85 GLN CG   1 1 
        4  9102 1 1  92 GLN H    H   91.511  -6.807   2.459 1.00 . A A .  85 GLN H    1 1 
        4  9103 1 1  92 GLN HA   H   90.603  -8.301   4.789 1.00 . A A .  85 GLN HA   1 1 
        4  9104 1 1  92 GLN HB2  H   92.200  -9.785   3.177 1.00 . A A .  85 GLN HB2  1 1 
        4  9105 1 1  92 GLN HB3  H   93.445  -8.941   4.088 1.00 . A A .  85 GLN HB3  1 1 
        4  9106 1 1  92 GLN HE21 H   89.884  -9.834   4.286 1.00 . A A .  85 GLN HE21 1 1 
        4  9107 1 1  92 GLN HE22 H   89.271 -11.409   4.244 1.00 . A A .  85 GLN HE22 1 1 
        4  9108 1 1  92 GLN HG2  H   93.126 -10.766   5.492 1.00 . A A .  85 GLN HG2  1 1 
        4  9109 1 1  92 GLN HG3  H   91.927  -9.667   6.173 1.00 . A A .  85 GLN HG3  1 1 
        4  9110 1 1  92 GLN N    N   91.083  -7.588   2.864 1.00 . A A .  85 GLN N    1 1 
        4  9111 1 1  92 GLN NE2  N   89.992 -10.790   4.457 1.00 . A A .  85 GLN NE2  1 1 
        4  9112 1 1  92 GLN O    O   92.254  -5.776   4.478 1.00 . A A .  85 GLN O    1 1 
        4  9113 1 1  92 GLN OE1  O   91.247 -12.418   5.185 1.00 . A A .  85 GLN OE1  1 1 
        4  9114 1 1  93 ALA C    C   94.843  -5.776   6.024 1.00 . A A .  86 ALA C    1 1 
        4  9115 1 1  93 ALA CA   C   93.582  -6.169   6.800 1.00 . A A .  86 ALA CA   1 1 
        4  9116 1 1  93 ALA CB   C   93.964  -6.764   8.168 1.00 . A A .  86 ALA CB   1 1 
        4  9117 1 1  93 ALA H    H   92.798  -8.121   6.380 1.00 . A A .  86 ALA H    1 1 
        4  9118 1 1  93 ALA HA   H   92.958  -5.299   6.937 1.00 . A A .  86 ALA HA   1 1 
        4  9119 1 1  93 ALA HB1  H   93.690  -6.079   8.958 1.00 . A A .  86 ALA HB1  1 1 
        4  9120 1 1  93 ALA HB2  H   95.029  -6.955   8.209 1.00 . A A .  86 ALA HB2  1 1 
        4  9121 1 1  93 ALA HB3  H   93.435  -7.696   8.304 1.00 . A A .  86 ALA HB3  1 1 
        4  9122 1 1  93 ALA N    N   92.833  -7.203   6.041 1.00 . A A .  86 ALA N    1 1 
        4  9123 1 1  93 ALA O    O   95.423  -4.731   6.248 1.00 . A A .  86 ALA O    1 1 
        4  9124 1 1  94 ASP C    C   96.141  -5.324   3.220 1.00 . A A .  87 ASP C    1 1 
        4  9125 1 1  94 ASP CA   C   96.500  -6.288   4.344 1.00 . A A .  87 ASP CA   1 1 
        4  9126 1 1  94 ASP CB   C   97.068  -7.574   3.749 1.00 . A A .  87 ASP CB   1 1 
        4  9127 1 1  94 ASP CG   C   95.955  -8.338   3.032 1.00 . A A .  87 ASP CG   1 1 
        4  9128 1 1  94 ASP H    H   94.796  -7.447   4.959 1.00 . A A .  87 ASP H    1 1 
        4  9129 1 1  94 ASP HA   H   97.235  -5.834   4.993 1.00 . A A .  87 ASP HA   1 1 
        4  9130 1 1  94 ASP HB2  H   97.847  -7.327   3.045 1.00 . A A .  87 ASP HB2  1 1 
        4  9131 1 1  94 ASP HB3  H   97.472  -8.187   4.541 1.00 . A A .  87 ASP HB3  1 1 
        4  9132 1 1  94 ASP N    N   95.275  -6.609   5.122 1.00 . A A .  87 ASP N    1 1 
        4  9133 1 1  94 ASP O    O   96.996  -4.797   2.536 1.00 . A A .  87 ASP O    1 1 
        4  9134 1 1  94 ASP OD1  O   96.104  -9.536   2.856 1.00 . A A .  87 ASP OD1  1 1 
        4  9135 1 1  94 ASP OD2  O   94.972  -7.712   2.670 1.00 . A A .  87 ASP OD2  1 1 
        4  9136 1 1  95 ALA C    C   94.278  -2.758   2.550 1.00 . A A .  88 ALA C    1 1 
        4  9137 1 1  95 ALA CA   C   94.434  -4.160   1.949 1.00 . A A .  88 ALA CA   1 1 
        4  9138 1 1  95 ALA CB   C   93.084  -4.668   1.392 1.00 . A A .  88 ALA CB   1 1 
        4  9139 1 1  95 ALA H    H   94.205  -5.527   3.594 1.00 . A A .  88 ALA H    1 1 
        4  9140 1 1  95 ALA HA   H   95.170  -4.135   1.158 1.00 . A A .  88 ALA HA   1 1 
        4  9141 1 1  95 ALA HB1  H   92.776  -5.540   1.957 1.00 . A A .  88 ALA HB1  1 1 
        4  9142 1 1  95 ALA HB2  H   93.194  -4.941   0.352 1.00 . A A .  88 ALA HB2  1 1 
        4  9143 1 1  95 ALA HB3  H   92.328  -3.900   1.478 1.00 . A A .  88 ALA HB3  1 1 
        4  9144 1 1  95 ALA N    N   94.874  -5.090   3.026 1.00 . A A .  88 ALA N    1 1 
        4  9145 1 1  95 ALA O    O   93.420  -2.528   3.368 1.00 . A A .  88 ALA O    1 1 
        4  9146 1 1  96 LYS C    C   94.084   0.405   1.815 1.00 . A A .  89 LYS C    1 1 
        4  9147 1 1  96 LYS CA   C   94.970  -0.438   2.722 1.00 . A A .  89 LYS CA   1 1 
        4  9148 1 1  96 LYS CB   C   96.346   0.225   2.860 1.00 . A A .  89 LYS CB   1 1 
        4  9149 1 1  96 LYS CD   C   97.128  -1.187   4.808 1.00 . A A .  89 LYS CD   1 1 
        4  9150 1 1  96 LYS CE   C   97.840  -2.504   5.106 1.00 . A A .  89 LYS CE   1 1 
        4  9151 1 1  96 LYS CG   C   97.391  -0.785   3.347 1.00 . A A .  89 LYS CG   1 1 
        4  9152 1 1  96 LYS H    H   95.792  -2.018   1.498 1.00 . A A .  89 LYS H    1 1 
        4  9153 1 1  96 LYS HA   H   94.501  -0.484   3.693 1.00 . A A .  89 LYS HA   1 1 
        4  9154 1 1  96 LYS HB2  H   96.655   0.618   1.901 1.00 . A A .  89 LYS HB2  1 1 
        4  9155 1 1  96 LYS HB3  H   96.277   1.036   3.570 1.00 . A A .  89 LYS HB3  1 1 
        4  9156 1 1  96 LYS HD2  H   97.502  -0.418   5.467 1.00 . A A .  89 LYS HD2  1 1 
        4  9157 1 1  96 LYS HD3  H   96.075  -1.318   4.970 1.00 . A A .  89 LYS HD3  1 1 
        4  9158 1 1  96 LYS HE2  H   97.657  -2.790   6.132 1.00 . A A .  89 LYS HE2  1 1 
        4  9159 1 1  96 LYS HE3  H   97.457  -3.265   4.445 1.00 . A A .  89 LYS HE3  1 1 
        4  9160 1 1  96 LYS HG2  H   97.371  -1.661   2.718 1.00 . A A .  89 LYS HG2  1 1 
        4  9161 1 1  96 LYS HG3  H   98.360  -0.330   3.282 1.00 . A A .  89 LYS HG3  1 1 
        4  9162 1 1  96 LYS HZ1  H   99.597  -2.903   4.062 1.00 . A A .  89 LYS HZ1  1 1 
        4  9163 1 1  96 LYS HZ2  H   99.820  -2.671   5.730 1.00 . A A .  89 LYS HZ2  1 1 
        4  9164 1 1  96 LYS HZ3  H   99.523  -1.340   4.717 1.00 . A A .  89 LYS HZ3  1 1 
        4  9165 1 1  96 LYS N    N   95.096  -1.818   2.157 1.00 . A A .  89 LYS N    1 1 
        4  9166 1 1  96 LYS NZ   N   99.306  -2.342   4.887 1.00 . A A .  89 LYS NZ   1 1 
        4  9167 1 1  96 LYS O    O   94.402   0.674   0.673 1.00 . A A .  89 LYS O    1 1 
        4  9168 1 1  97 LEU C    C   92.215   3.123   1.897 1.00 . A A .  90 LEU C    1 1 
        4  9169 1 1  97 LEU CA   C   92.008   1.650   1.554 1.00 . A A .  90 LEU CA   1 1 
        4  9170 1 1  97 LEU CB   C   90.570   1.239   1.884 1.00 . A A .  90 LEU CB   1 1 
        4  9171 1 1  97 LEU CD1  C   89.038  -0.701   2.233 1.00 . A A .  90 LEU CD1  1 1 
        4  9172 1 1  97 LEU CD2  C   91.013  -0.926   0.719 1.00 . A A .  90 LEU CD2  1 1 
        4  9173 1 1  97 LEU CG   C   90.491  -0.279   2.005 1.00 . A A .  90 LEU CG   1 1 
        4  9174 1 1  97 LEU H    H   92.756   0.572   3.262 1.00 . A A .  90 LEU H    1 1 
        4  9175 1 1  97 LEU HA   H   92.180   1.508   0.500 1.00 . A A .  90 LEU HA   1 1 
        4  9176 1 1  97 LEU HB2  H   90.269   1.688   2.817 1.00 . A A .  90 LEU HB2  1 1 
        4  9177 1 1  97 LEU HB3  H   89.910   1.569   1.095 1.00 . A A .  90 LEU HB3  1 1 
        4  9178 1 1  97 LEU HD11 H   88.417  -0.291   1.450 1.00 . A A .  90 LEU HD11 1 1 
        4  9179 1 1  97 LEU HD12 H   88.702  -0.330   3.190 1.00 . A A .  90 LEU HD12 1 1 
        4  9180 1 1  97 LEU HD13 H   88.970  -1.779   2.220 1.00 . A A .  90 LEU HD13 1 1 
        4  9181 1 1  97 LEU HD21 H   90.582  -0.426  -0.137 1.00 . A A .  90 LEU HD21 1 1 
        4  9182 1 1  97 LEU HD22 H   90.738  -1.970   0.703 1.00 . A A .  90 LEU HD22 1 1 
        4  9183 1 1  97 LEU HD23 H   92.089  -0.838   0.683 1.00 . A A .  90 LEU HD23 1 1 
        4  9184 1 1  97 LEU HG   H   91.093  -0.596   2.839 1.00 . A A .  90 LEU HG   1 1 
        4  9185 1 1  97 LEU N    N   92.968   0.817   2.335 1.00 . A A .  90 LEU N    1 1 
        4  9186 1 1  97 LEU O    O   93.028   3.476   2.722 1.00 . A A .  90 LEU O    1 1 
        4  9187 1 1  98 GLN C    C   90.174   5.984   1.641 1.00 . A A .  91 GLN C    1 1 
        4  9188 1 1  98 GLN CA   C   91.594   5.446   1.500 1.00 . A A .  91 GLN CA   1 1 
        4  9189 1 1  98 GLN CB   C   92.257   6.155   0.309 1.00 . A A .  91 GLN CB   1 1 
        4  9190 1 1  98 GLN CD   C   93.869   5.746  -1.564 1.00 . A A .  91 GLN CD   1 1 
        4  9191 1 1  98 GLN CG   C   93.568   5.454  -0.101 1.00 . A A .  91 GLN CG   1 1 
        4  9192 1 1  98 GLN H    H   90.853   3.658   0.586 1.00 . A A .  91 GLN H    1 1 
        4  9193 1 1  98 GLN HA   H   92.149   5.635   2.410 1.00 . A A .  91 GLN HA   1 1 
        4  9194 1 1  98 GLN HB2  H   91.567   6.150  -0.523 1.00 . A A .  91 GLN HB2  1 1 
        4  9195 1 1  98 GLN HB3  H   92.472   7.178   0.583 1.00 . A A .  91 GLN HB3  1 1 
        4  9196 1 1  98 GLN HE21 H   92.497   7.160  -1.679 1.00 . A A .  91 GLN HE21 1 1 
        4  9197 1 1  98 GLN HE22 H   93.339   6.844  -3.110 1.00 . A A .  91 GLN HE22 1 1 
        4  9198 1 1  98 GLN HG2  H   94.376   5.822   0.499 1.00 . A A .  91 GLN HG2  1 1 
        4  9199 1 1  98 GLN HG3  H   93.476   4.396   0.030 1.00 . A A .  91 GLN HG3  1 1 
        4  9200 1 1  98 GLN N    N   91.487   3.981   1.246 1.00 . A A .  91 GLN N    1 1 
        4  9201 1 1  98 GLN NE2  N   93.185   6.664  -2.169 1.00 . A A .  91 GLN NE2  1 1 
        4  9202 1 1  98 GLN O    O   89.225   5.307   1.319 1.00 . A A .  91 GLN O    1 1 
        4  9203 1 1  98 GLN OE1  O   94.740   5.139  -2.155 1.00 . A A .  91 GLN OE1  1 1 
        4  9204 1 1  99 PHE C    C   88.707   9.191   1.622 1.00 . A A .  92 PHE C    1 1 
        4  9205 1 1  99 PHE CA   C   88.647   7.793   2.224 1.00 . A A .  92 PHE CA   1 1 
        4  9206 1 1  99 PHE CB   C   88.255   7.808   3.710 1.00 . A A .  92 PHE CB   1 1 
        4  9207 1 1  99 PHE CD1  C   86.730   9.381   4.969 1.00 . A A .  92 PHE CD1  1 1 
        4  9208 1 1  99 PHE CD2  C   85.763   8.038   3.193 1.00 . A A .  92 PHE CD2  1 1 
        4  9209 1 1  99 PHE CE1  C   85.476   9.936   5.230 1.00 . A A .  92 PHE CE1  1 1 
        4  9210 1 1  99 PHE CE2  C   84.509   8.603   3.456 1.00 . A A .  92 PHE CE2  1 1 
        4  9211 1 1  99 PHE CG   C   86.885   8.430   3.949 1.00 . A A .  92 PHE CG   1 1 
        4  9212 1 1  99 PHE CZ   C   84.366   9.551   4.474 1.00 . A A .  92 PHE CZ   1 1 
        4  9213 1 1  99 PHE H    H   90.805   7.734   2.328 1.00 . A A .  92 PHE H    1 1 
        4  9214 1 1  99 PHE HA   H   87.947   7.206   1.662 1.00 . A A .  92 PHE HA   1 1 
        4  9215 1 1  99 PHE HB2  H   88.232   6.793   4.061 1.00 . A A .  92 PHE HB2  1 1 
        4  9216 1 1  99 PHE HB3  H   89.001   8.351   4.269 1.00 . A A .  92 PHE HB3  1 1 
        4  9217 1 1  99 PHE HD1  H   87.581   9.684   5.556 1.00 . A A .  92 PHE HD1  1 1 
        4  9218 1 1  99 PHE HD2  H   85.859   7.305   2.411 1.00 . A A .  92 PHE HD2  1 1 
        4  9219 1 1  99 PHE HE1  H   85.367  10.659   6.022 1.00 . A A .  92 PHE HE1  1 1 
        4  9220 1 1  99 PHE HE2  H   83.651   8.306   2.872 1.00 . A A .  92 PHE HE2  1 1 
        4  9221 1 1  99 PHE HZ   H   83.398   9.983   4.678 1.00 . A A .  92 PHE HZ   1 1 
        4  9222 1 1  99 PHE N    N   90.018   7.199   2.091 1.00 . A A .  92 PHE N    1 1 
        4  9223 1 1  99 PHE O    O   89.211  10.122   2.218 1.00 . A A .  92 PHE O    1 1 
        4  9224 1 1 100 THR C    C   87.125  10.898  -1.203 1.00 . A A .  93 THR C    1 1 
        4  9225 1 1 100 THR CA   C   88.353  10.641  -0.311 1.00 . A A .  93 THR CA   1 1 
        4  9226 1 1 100 THR CB   C   89.617  10.609  -1.203 1.00 . A A .  93 THR CB   1 1 
        4  9227 1 1 100 THR CG2  C   89.984   9.157  -1.545 1.00 . A A .  93 THR CG2  1 1 
        4  9228 1 1 100 THR H    H   87.906   8.527  -0.075 1.00 . A A .  93 THR H    1 1 
        4  9229 1 1 100 THR HA   H   88.444  11.435   0.416 1.00 . A A .  93 THR HA   1 1 
        4  9230 1 1 100 THR HB   H   90.442  11.063  -0.680 1.00 . A A .  93 THR HB   1 1 
        4  9231 1 1 100 THR HG1  H   89.980  10.972  -3.082 1.00 . A A .  93 THR HG1  1 1 
        4  9232 1 1 100 THR HG21 H   90.777   9.148  -2.278 1.00 . A A .  93 THR HG21 1 1 
        4  9233 1 1 100 THR HG22 H   89.118   8.650  -1.947 1.00 . A A .  93 THR HG22 1 1 
        4  9234 1 1 100 THR HG23 H   90.314   8.647  -0.652 1.00 . A A .  93 THR HG23 1 1 
        4  9235 1 1 100 THR N    N   88.257   9.318   0.397 1.00 . A A .  93 THR N    1 1 
        4  9236 1 1 100 THR O    O   86.404   9.985  -1.555 1.00 . A A .  93 THR O    1 1 
        4  9237 1 1 100 THR OG1  O   89.378  11.313  -2.416 1.00 . A A .  93 THR OG1  1 1 
        4  9238 1 1 101 PRO C    C   85.699  11.655  -3.735 1.00 . A A .  94 PRO C    1 1 
        4  9239 1 1 101 PRO CA   C   85.774  12.542  -2.484 1.00 . A A .  94 PRO CA   1 1 
        4  9240 1 1 101 PRO CB   C   86.081  14.015  -2.860 1.00 . A A .  94 PRO CB   1 1 
        4  9241 1 1 101 PRO CD   C   87.714  13.323  -1.217 1.00 . A A .  94 PRO CD   1 1 
        4  9242 1 1 101 PRO CG   C   87.481  14.274  -2.383 1.00 . A A .  94 PRO CG   1 1 
        4  9243 1 1 101 PRO HA   H   84.842  12.499  -1.948 1.00 . A A .  94 PRO HA   1 1 
        4  9244 1 1 101 PRO HB2  H   86.014  14.161  -3.932 1.00 . A A .  94 PRO HB2  1 1 
        4  9245 1 1 101 PRO HB3  H   85.394  14.681  -2.355 1.00 . A A .  94 PRO HB3  1 1 
        4  9246 1 1 101 PRO HD2  H   88.762  13.083  -1.133 1.00 . A A .  94 PRO HD2  1 1 
        4  9247 1 1 101 PRO HD3  H   87.345  13.751  -0.297 1.00 . A A .  94 PRO HD3  1 1 
        4  9248 1 1 101 PRO HG2  H   88.190  14.070  -3.177 1.00 . A A .  94 PRO HG2  1 1 
        4  9249 1 1 101 PRO HG3  H   87.585  15.295  -2.046 1.00 . A A .  94 PRO HG3  1 1 
        4  9250 1 1 101 PRO N    N   86.910  12.146  -1.589 1.00 . A A .  94 PRO N    1 1 
        4  9251 1 1 101 PRO O    O   84.851  10.778  -3.766 1.00 . A A .  94 PRO O    1 1 
        4  9252 2 2   8 TYR C    C   55.441  41.268  16.102 1.00 . B B . 541 TYR C    1 1 
        4  9253 2 2   8 TYR CA   C   56.216  41.691  17.351 1.00 . B B . 541 TYR CA   1 1 
        4  9254 2 2   8 TYR CB   C   55.241  41.923  18.507 1.00 . B B . 541 TYR CB   1 1 
        4  9255 2 2   8 TYR CD1  C   56.718  41.745  20.541 1.00 . B B . 541 TYR CD1  1 1 
        4  9256 2 2   8 TYR CD2  C   55.923  43.934  19.865 1.00 . B B . 541 TYR CD2  1 1 
        4  9257 2 2   8 TYR CE1  C   57.403  42.325  21.615 1.00 . B B . 541 TYR CE1  1 1 
        4  9258 2 2   8 TYR CE2  C   56.608  44.514  20.940 1.00 . B B . 541 TYR CE2  1 1 
        4  9259 2 2   8 TYR CG   C   55.978  42.549  19.666 1.00 . B B . 541 TYR CG   1 1 
        4  9260 2 2   8 TYR CZ   C   57.348  43.709  21.814 1.00 . B B . 541 TYR CZ   1 1 
        4  9261 2 2   8 TYR H    H   57.812  42.735  16.515 1.00 . B B . 541 TYR H    1 1 
        4  9262 2 2   8 TYR HA   H   56.915  40.913  17.621 1.00 . B B . 541 TYR HA   1 1 
        4  9263 2 2   8 TYR HB2  H   54.449  42.584  18.182 1.00 . B B . 541 TYR HB2  1 1 
        4  9264 2 2   8 TYR HB3  H   54.818  40.980  18.817 1.00 . B B . 541 TYR HB3  1 1 
        4  9265 2 2   8 TYR HD1  H   56.760  40.677  20.387 1.00 . B B . 541 TYR HD1  1 1 
        4  9266 2 2   8 TYR HD2  H   55.352  44.554  19.190 1.00 . B B . 541 TYR HD2  1 1 
        4  9267 2 2   8 TYR HE1  H   57.974  41.704  22.289 1.00 . B B . 541 TYR HE1  1 1 
        4  9268 2 2   8 TYR HE2  H   56.566  45.583  21.093 1.00 . B B . 541 TYR HE2  1 1 
        4  9269 2 2   8 TYR HH   H   57.375  44.568  23.519 1.00 . B B . 541 TYR HH   1 1 
        4  9270 2 2   8 TYR N    N   56.961  42.951  17.071 1.00 . B B . 541 TYR N    1 1 
        4  9271 2 2   8 TYR O    O   54.331  41.704  15.870 1.00 . B B . 541 TYR O    1 1 
        4  9272 2 2   8 TYR OH   O   58.024  44.282  22.873 1.00 . B B . 541 TYR OH   1 1 
        4  9273 2 2   9 HIS C    C   54.035  39.239  14.435 1.00 . B B . 542 HIS C    1 1 
        4  9274 2 2   9 HIS CA   C   55.327  39.970  14.060 1.00 . B B . 542 HIS CA   1 1 
        4  9275 2 2   9 HIS CB   C   56.250  39.026  13.290 1.00 . B B . 542 HIS CB   1 1 
        4  9276 2 2   9 HIS CD2  C   58.440  40.054  12.263 1.00 . B B . 542 HIS CD2  1 1 
        4  9277 2 2   9 HIS CE1  C   59.591  40.234  14.090 1.00 . B B . 542 HIS CE1  1 1 
        4  9278 2 2   9 HIS CG   C   57.647  39.584  13.281 1.00 . B B . 542 HIS CG   1 1 
        4  9279 2 2   9 HIS H    H   56.915  40.084  15.496 1.00 . B B . 542 HIS H    1 1 
        4  9280 2 2   9 HIS HA   H   55.092  40.825  13.444 1.00 . B B . 542 HIS HA   1 1 
        4  9281 2 2   9 HIS HB2  H   56.254  38.055  13.764 1.00 . B B . 542 HIS HB2  1 1 
        4  9282 2 2   9 HIS HB3  H   55.898  38.930  12.279 1.00 . B B . 542 HIS HB3  1 1 
        4  9283 2 2   9 HIS HD1  H   58.121  39.460  15.342 1.00 . B B . 542 HIS HD1  1 1 
        4  9284 2 2   9 HIS HD2  H   58.154  40.098  11.223 1.00 . B B . 542 HIS HD2  1 1 
        4  9285 2 2   9 HIS HE1  H   60.387  40.446  14.788 1.00 . B B . 542 HIS HE1  1 1 
        4  9286 2 2   9 HIS N    N   56.020  40.423  15.293 1.00 . B B . 542 HIS N    1 1 
        4  9287 2 2   9 HIS ND1  N   58.402  39.709  14.437 1.00 . B B . 542 HIS ND1  1 1 
        4  9288 2 2   9 HIS NE2  N   59.667  40.464  12.776 1.00 . B B . 542 HIS NE2  1 1 
        4  9289 2 2   9 HIS O    O   53.592  39.280  15.565 1.00 . B B . 542 HIS O    1 1 
        4  9290 2 2  10 GLU C    C   52.141  36.508  13.009 1.00 . B B . 543 GLU C    1 1 
        4  9291 2 2  10 GLU CA   C   52.156  37.832  13.779 1.00 . B B . 543 GLU CA   1 1 
        4  9292 2 2  10 GLU CB   C   50.966  38.685  13.335 1.00 . B B . 543 GLU CB   1 1 
        4  9293 2 2  10 GLU CD   C   49.926  39.754  11.326 1.00 . B B . 543 GLU CD   1 1 
        4  9294 2 2  10 GLU CG   C   51.235  39.248  11.936 1.00 . B B . 543 GLU CG   1 1 
        4  9295 2 2  10 GLU H    H   53.802  38.556  12.585 1.00 . B B . 543 GLU H    1 1 
        4  9296 2 2  10 GLU HA   H   52.079  37.630  14.838 1.00 . B B . 543 GLU HA   1 1 
        4  9297 2 2  10 GLU HB2  H   50.074  38.076  13.315 1.00 . B B . 543 GLU HB2  1 1 
        4  9298 2 2  10 GLU HB3  H   50.830  39.502  14.028 1.00 . B B . 543 GLU HB3  1 1 
        4  9299 2 2  10 GLU HG2  H   51.940  40.064  12.006 1.00 . B B . 543 GLU HG2  1 1 
        4  9300 2 2  10 GLU HG3  H   51.646  38.471  11.307 1.00 . B B . 543 GLU HG3  1 1 
        4  9301 2 2  10 GLU N    N   53.426  38.570  13.489 1.00 . B B . 543 GLU N    1 1 
        4  9302 2 2  10 GLU O    O   51.201  35.743  13.093 1.00 . B B . 543 GLU O    1 1 
        4  9303 2 2  10 GLU OE1  O   49.882  40.913  10.946 1.00 . B B . 543 GLU OE1  1 1 
        4  9304 2 2  10 GLU OE2  O   48.991  38.975  11.249 1.00 . B B . 543 GLU OE2  1 1 
        4  9305 2 2  11 ARG C    C   53.759  33.832  12.366 1.00 . B B . 544 ARG C    1 1 
        4  9306 2 2  11 ARG CA   C   53.210  34.954  11.481 1.00 . B B . 544 ARG CA   1 1 
        4  9307 2 2  11 ARG CB   C   54.123  35.116  10.256 1.00 . B B . 544 ARG CB   1 1 
        4  9308 2 2  11 ARG CD   C   54.039  37.531   9.537 1.00 . B B . 544 ARG CD   1 1 
        4  9309 2 2  11 ARG CG   C   53.514  36.121   9.251 1.00 . B B . 544 ARG CG   1 1 
        4  9310 2 2  11 ARG CZ   C   55.901  38.881   8.772 1.00 . B B . 544 ARG CZ   1 1 
        4  9311 2 2  11 ARG H    H   53.921  36.857  12.198 1.00 . B B . 544 ARG H    1 1 
        4  9312 2 2  11 ARG HA   H   52.214  34.698  11.155 1.00 . B B . 544 ARG HA   1 1 
        4  9313 2 2  11 ARG HB2  H   55.095  35.462  10.580 1.00 . B B . 544 ARG HB2  1 1 
        4  9314 2 2  11 ARG HB3  H   54.235  34.161   9.776 1.00 . B B . 544 ARG HB3  1 1 
        4  9315 2 2  11 ARG HD2  H   53.359  38.262   9.125 1.00 . B B . 544 ARG HD2  1 1 
        4  9316 2 2  11 ARG HD3  H   54.117  37.670  10.602 1.00 . B B . 544 ARG HD3  1 1 
        4  9317 2 2  11 ARG HE   H   55.880  36.903   8.613 1.00 . B B . 544 ARG HE   1 1 
        4  9318 2 2  11 ARG HG2  H   53.796  35.838   8.245 1.00 . B B . 544 ARG HG2  1 1 
        4  9319 2 2  11 ARG HG3  H   52.437  36.119   9.331 1.00 . B B . 544 ARG HG3  1 1 
        4  9320 2 2  11 ARG HH11 H   57.586  38.212   7.922 1.00 . B B . 544 ARG HH11 1 1 
        4  9321 2 2  11 ARG HH12 H   57.476  39.930   8.118 1.00 . B B . 544 ARG HH12 1 1 
        4  9322 2 2  11 ARG HH21 H   54.336  39.827   9.587 1.00 . B B . 544 ARG HH21 1 1 
        4  9323 2 2  11 ARG HH22 H   55.637  40.844   9.063 1.00 . B B . 544 ARG HH22 1 1 
        4  9324 2 2  11 ARG N    N   53.173  36.229  12.256 1.00 . B B . 544 ARG N    1 1 
        4  9325 2 2  11 ARG NE   N   55.384  37.692   8.914 1.00 . B B . 544 ARG NE   1 1 
        4  9326 2 2  11 ARG NH1  N   57.080  39.018   8.229 1.00 . B B . 544 ARG NH1  1 1 
        4  9327 2 2  11 ARG NH2  N   55.240  39.932   9.171 1.00 . B B . 544 ARG NH2  1 1 
        4  9328 2 2  11 ARG O    O   54.947  33.742  12.602 1.00 . B B . 544 ARG O    1 1 
        4  9329 2 2  12 ARG C    C   53.922  30.739  12.821 1.00 . B B . 545 ARG C    1 1 
        4  9330 2 2  12 ARG CA   C   53.382  31.857  13.712 1.00 . B B . 545 ARG CA   1 1 
        4  9331 2 2  12 ARG CB   C   52.213  31.318  14.546 1.00 . B B . 545 ARG CB   1 1 
        4  9332 2 2  12 ARG CD   C   50.669  33.262  15.048 1.00 . B B . 545 ARG CD   1 1 
        4  9333 2 2  12 ARG CG   C   51.773  32.352  15.608 1.00 . B B . 545 ARG CG   1 1 
        4  9334 2 2  12 ARG CZ   C   48.246  33.256  15.046 1.00 . B B . 545 ARG CZ   1 1 
        4  9335 2 2  12 ARG H    H   51.954  33.053  12.651 1.00 . B B . 545 ARG H    1 1 
        4  9336 2 2  12 ARG HA   H   54.167  32.208  14.365 1.00 . B B . 545 ARG HA   1 1 
        4  9337 2 2  12 ARG HB2  H   51.385  31.090  13.890 1.00 . B B . 545 ARG HB2  1 1 
        4  9338 2 2  12 ARG HB3  H   52.526  30.416  15.038 1.00 . B B . 545 ARG HB3  1 1 
        4  9339 2 2  12 ARG HD2  H   50.647  34.186  15.606 1.00 . B B . 545 ARG HD2  1 1 
        4  9340 2 2  12 ARG HD3  H   50.863  33.476  14.009 1.00 . B B . 545 ARG HD3  1 1 
        4  9341 2 2  12 ARG HE   H   49.317  31.614  15.363 1.00 . B B . 545 ARG HE   1 1 
        4  9342 2 2  12 ARG HG2  H   51.393  31.832  16.476 1.00 . B B . 545 ARG HG2  1 1 
        4  9343 2 2  12 ARG HG3  H   52.618  32.956  15.902 1.00 . B B . 545 ARG HG3  1 1 
        4  9344 2 2  12 ARG HH11 H   47.057  31.676  15.360 1.00 . B B . 545 ARG HH11 1 1 
        4  9345 2 2  12 ARG HH12 H   46.246  33.178  15.066 1.00 . B B . 545 ARG HH12 1 1 
        4  9346 2 2  12 ARG HH21 H   49.177  34.994  14.698 1.00 . B B . 545 ARG HH21 1 1 
        4  9347 2 2  12 ARG HH22 H   47.446  35.056  14.691 1.00 . B B . 545 ARG HH22 1 1 
        4  9348 2 2  12 ARG N    N   52.906  32.971  12.854 1.00 . B B . 545 ARG N    1 1 
        4  9349 2 2  12 ARG NE   N   49.352  32.576  15.177 1.00 . B B . 545 ARG NE   1 1 
        4  9350 2 2  12 ARG NH1  N   47.093  32.657  15.166 1.00 . B B . 545 ARG NH1  1 1 
        4  9351 2 2  12 ARG NH2  N   48.293  34.535  14.792 1.00 . B B . 545 ARG NH2  1 1 
        4  9352 2 2  12 ARG O    O   54.226  30.947  11.663 1.00 . B B . 545 ARG O    1 1 
        4  9353 2 2  13 GLY C    C   54.307  27.097  13.233 1.00 . B B . 546 GLY C    1 1 
        4  9354 2 2  13 GLY CA   C   54.563  28.427  12.522 1.00 . B B . 546 GLY CA   1 1 
        4  9355 2 2  13 GLY H    H   53.792  29.405  14.284 1.00 . B B . 546 GLY H    1 1 
        4  9356 2 2  13 GLY HA2  H   54.063  28.425  11.564 1.00 . B B . 546 GLY HA2  1 1 
        4  9357 2 2  13 GLY HA3  H   55.624  28.552  12.373 1.00 . B B . 546 GLY HA3  1 1 
        4  9358 2 2  13 GLY N    N   54.043  29.553  13.348 1.00 . B B . 546 GLY N    1 1 
        4  9359 2 2  13 GLY O    O   53.213  26.569  13.213 1.00 . B B . 546 GLY O    1 1 
        4  9360 2 2  14 SER C    C   56.388  25.021  15.418 1.00 . B B . 547 SER C    1 1 
        4  9361 2 2  14 SER CA   C   55.147  25.251  14.563 1.00 . B B . 547 SER CA   1 1 
        4  9362 2 2  14 SER CB   C   55.011  24.129  13.530 1.00 . B B . 547 SER CB   1 1 
        4  9363 2 2  14 SER H    H   56.191  26.991  13.855 1.00 . B B . 547 SER H    1 1 
        4  9364 2 2  14 SER HA   H   54.268  25.285  15.191 1.00 . B B . 547 SER HA   1 1 
        4  9365 2 2  14 SER HB2  H   55.574  24.384  12.647 1.00 . B B . 547 SER HB2  1 1 
        4  9366 2 2  14 SER HB3  H   55.395  23.204  13.943 1.00 . B B . 547 SER HB3  1 1 
        4  9367 2 2  14 SER HG   H   53.424  24.640  12.525 1.00 . B B . 547 SER HG   1 1 
        4  9368 2 2  14 SER N    N   55.314  26.549  13.855 1.00 . B B . 547 SER N    1 1 
        4  9369 2 2  14 SER O    O   57.480  24.958  14.913 1.00 . B B . 547 SER O    1 1 
        4  9370 2 2  14 SER OG   O   53.640  23.975  13.183 1.00 . B B . 547 SER OG   1 1 
        4  9371 2 2  15 LEU C    C   58.175  23.447  17.146 1.00 . B B . 548 LEU C    1 1 
        4  9372 2 2  15 LEU CA   C   57.444  24.720  17.554 1.00 . B B . 548 LEU CA   1 1 
        4  9373 2 2  15 LEU CB   C   57.012  24.634  19.034 1.00 . B B . 548 LEU CB   1 1 
        4  9374 2 2  15 LEU CD1  C   56.245  27.021  19.211 1.00 . B B . 548 LEU CD1  1 1 
        4  9375 2 2  15 LEU CD2  C   57.082  25.838  21.239 1.00 . B B . 548 LEU CD2  1 1 
        4  9376 2 2  15 LEU CG   C   57.247  25.988  19.730 1.00 . B B . 548 LEU CG   1 1 
        4  9377 2 2  15 LEU H    H   55.358  24.986  17.109 1.00 . B B . 548 LEU H    1 1 
        4  9378 2 2  15 LEU HA   H   58.106  25.544  17.411 1.00 . B B . 548 LEU HA   1 1 
        4  9379 2 2  15 LEU HB2  H   55.963  24.382  19.081 1.00 . B B . 548 LEU HB2  1 1 
        4  9380 2 2  15 LEU HB3  H   57.579  23.864  19.540 1.00 . B B . 548 LEU HB3  1 1 
        4  9381 2 2  15 LEU HD11 H   56.555  27.358  18.237 1.00 . B B . 548 LEU HD11 1 1 
        4  9382 2 2  15 LEU HD12 H   56.210  27.862  19.886 1.00 . B B . 548 LEU HD12 1 1 
        4  9383 2 2  15 LEU HD13 H   55.265  26.574  19.143 1.00 . B B . 548 LEU HD13 1 1 
        4  9384 2 2  15 LEU HD21 H   57.572  24.936  21.572 1.00 . B B . 548 LEU HD21 1 1 
        4  9385 2 2  15 LEU HD22 H   56.033  25.791  21.482 1.00 . B B . 548 LEU HD22 1 1 
        4  9386 2 2  15 LEU HD23 H   57.532  26.692  21.724 1.00 . B B . 548 LEU HD23 1 1 
        4  9387 2 2  15 LEU HG   H   58.245  26.332  19.516 1.00 . B B . 548 LEU HG   1 1 
        4  9388 2 2  15 LEU N    N   56.244  24.918  16.702 1.00 . B B . 548 LEU N    1 1 
        4  9389 2 2  15 LEU O    O   57.574  22.415  16.973 1.00 . B B . 548 LEU O    1 1 
        4  9390 2 2  16 CYS C    C   60.455  21.522  17.964 1.00 . B B . 549 CYS C    1 1 
        4  9391 2 2  16 CYS CA   C   60.238  22.288  16.671 1.00 . B B . 549 CYS CA   1 1 
        4  9392 2 2  16 CYS CB   C   61.585  22.705  16.055 1.00 . B B . 549 CYS CB   1 1 
        4  9393 2 2  16 CYS H    H   59.952  24.348  17.206 1.00 . B B . 549 CYS H    1 1 
        4  9394 2 2  16 CYS HA   H   59.674  21.688  15.970 1.00 . B B . 549 CYS HA   1 1 
        4  9395 2 2  16 CYS HB2  H   61.440  22.924  15.012 1.00 . B B . 549 CYS HB2  1 1 
        4  9396 2 2  16 CYS HB3  H   61.937  23.593  16.555 1.00 . B B . 549 CYS HB3  1 1 
        4  9397 2 2  16 CYS N    N   59.479  23.508  17.033 1.00 . B B . 549 CYS N    1 1 
        4  9398 2 2  16 CYS O    O   61.266  21.876  18.794 1.00 . B B . 549 CYS O    1 1 
        4  9399 2 2  16 CYS SG   S   62.830  21.384  16.223 1.00 . B B . 549 CYS SG   1 1 
        4  9400 2 2  17 SER C    C   61.252  19.355  19.665 1.00 . B B . 550 SER C    1 1 
        4  9401 2 2  17 SER CA   C   59.796  19.680  19.381 1.00 . B B . 550 SER CA   1 1 
        4  9402 2 2  17 SER CB   C   58.968  18.411  19.233 1.00 . B B . 550 SER CB   1 1 
        4  9403 2 2  17 SER H    H   59.039  20.251  17.461 1.00 . B B . 550 SER H    1 1 
        4  9404 2 2  17 SER HA   H   59.408  20.260  20.203 1.00 . B B . 550 SER HA   1 1 
        4  9405 2 2  17 SER HB2  H   57.933  18.640  19.437 1.00 . B B . 550 SER HB2  1 1 
        4  9406 2 2  17 SER HB3  H   59.058  18.039  18.223 1.00 . B B . 550 SER HB3  1 1 
        4  9407 2 2  17 SER HG   H   60.146  16.950  19.749 1.00 . B B . 550 SER HG   1 1 
        4  9408 2 2  17 SER N    N   59.698  20.483  18.140 1.00 . B B . 550 SER N    1 1 
        4  9409 2 2  17 SER O    O   61.972  18.841  18.832 1.00 . B B . 550 SER O    1 1 
        4  9410 2 2  17 SER OG   O   59.426  17.435  20.160 1.00 . B B . 550 SER OG   1 1 
        4  9411 2 2  18 GLY C    C   63.751  20.863  21.297 1.00 . B B . 551 GLY C    1 1 
        4  9412 2 2  18 GLY CA   C   63.110  19.489  21.235 1.00 . B B . 551 GLY CA   1 1 
        4  9413 2 2  18 GLY H    H   61.073  20.149  21.458 1.00 . B B . 551 GLY H    1 1 
        4  9414 2 2  18 GLY HA2  H   63.154  19.013  22.202 1.00 . B B . 551 GLY HA2  1 1 
        4  9415 2 2  18 GLY HA3  H   63.621  18.889  20.501 1.00 . B B . 551 GLY HA3  1 1 
        4  9416 2 2  18 GLY N    N   61.688  19.703  20.839 1.00 . B B . 551 GLY N    1 1 
        4  9417 2 2  18 GLY O    O   64.590  21.150  22.128 1.00 . B B . 551 GLY O    1 1 
        4  9418 2 2  19 CYS C    C   62.733  24.005  20.959 1.00 . B B . 552 CYS C    1 1 
        4  9419 2 2  19 CYS CA   C   63.824  23.111  20.381 1.00 . B B . 552 CYS CA   1 1 
        4  9420 2 2  19 CYS CB   C   64.050  23.491  18.918 1.00 . B B . 552 CYS CB   1 1 
        4  9421 2 2  19 CYS H    H   62.625  21.451  19.782 1.00 . B B . 552 CYS H    1 1 
        4  9422 2 2  19 CYS HA   H   64.740  23.211  20.945 1.00 . B B . 552 CYS HA   1 1 
        4  9423 2 2  19 CYS HB2  H   63.309  22.999  18.312 1.00 . B B . 552 CYS HB2  1 1 
        4  9424 2 2  19 CYS HB3  H   63.954  24.557  18.800 1.00 . B B . 552 CYS HB3  1 1 
        4  9425 2 2  19 CYS N    N   63.318  21.721  20.421 1.00 . B B . 552 CYS N    1 1 
        4  9426 2 2  19 CYS O    O   62.988  24.997  21.610 1.00 . B B . 552 CYS O    1 1 
        4  9427 2 2  19 CYS SG   S   65.694  22.964  18.387 1.00 . B B . 552 CYS SG   1 1 
        4  9428 2 2  20 GLN C    C   60.501  25.879  20.714 1.00 . B B . 553 GLN C    1 1 
        4  9429 2 2  20 GLN CA   C   60.357  24.440  21.168 1.00 . B B . 553 GLN CA   1 1 
        4  9430 2 2  20 GLN CB   C   60.212  24.344  22.674 1.00 . B B . 553 GLN CB   1 1 
        4  9431 2 2  20 GLN CD   C   58.482  22.516  22.501 1.00 . B B . 553 GLN CD   1 1 
        4  9432 2 2  20 GLN CG   C   59.870  22.897  23.029 1.00 . B B . 553 GLN CG   1 1 
        4  9433 2 2  20 GLN H    H   61.348  22.838  20.154 1.00 . B B . 553 GLN H    1 1 
        4  9434 2 2  20 GLN HA   H   59.486  24.042  20.709 1.00 . B B . 553 GLN HA   1 1 
        4  9435 2 2  20 GLN HB2  H   61.140  24.630  23.149 1.00 . B B . 553 GLN HB2  1 1 
        4  9436 2 2  20 GLN HB3  H   59.419  24.994  22.998 1.00 . B B . 553 GLN HB3  1 1 
        4  9437 2 2  20 GLN HE21 H   59.169  22.065  20.697 1.00 . B B . 553 GLN HE21 1 1 
        4  9438 2 2  20 GLN HE22 H   57.499  21.839  20.908 1.00 . B B . 553 GLN HE22 1 1 
        4  9439 2 2  20 GLN HG2  H   60.601  22.248  22.578 1.00 . B B . 553 GLN HG2  1 1 
        4  9440 2 2  20 GLN HG3  H   59.889  22.777  24.090 1.00 . B B . 553 GLN HG3  1 1 
        4  9441 2 2  20 GLN N    N   61.510  23.645  20.693 1.00 . B B . 553 GLN N    1 1 
        4  9442 2 2  20 GLN NE2  N   58.370  22.110  21.266 1.00 . B B . 553 GLN NE2  1 1 
        4  9443 2 2  20 GLN O    O   60.459  26.819  21.482 1.00 . B B . 553 GLN O    1 1 
        4  9444 2 2  20 GLN OE1  O   57.501  22.589  23.214 1.00 . B B . 553 GLN OE1  1 1 
        4  9445 2 2  21 LYS C    C   59.920  27.293  17.477 1.00 . B B . 554 LYS C    1 1 
        4  9446 2 2  21 LYS CA   C   60.737  27.361  18.783 1.00 . B B . 554 LYS CA   1 1 
        4  9447 2 2  21 LYS CB   C   62.198  27.663  18.436 1.00 . B B . 554 LYS CB   1 1 
        4  9448 2 2  21 LYS CD   C   62.573  29.026  20.525 1.00 . B B . 554 LYS CD   1 1 
        4  9449 2 2  21 LYS CE   C   63.718  29.528  21.411 1.00 . B B . 554 LYS CE   1 1 
        4  9450 2 2  21 LYS CG   C   63.035  27.802  19.713 1.00 . B B . 554 LYS CG   1 1 
        4  9451 2 2  21 LYS H    H   60.611  25.218  18.884 1.00 . B B . 554 LYS H    1 1 
        4  9452 2 2  21 LYS HA   H   60.351  28.112  19.447 1.00 . B B . 554 LYS HA   1 1 
        4  9453 2 2  21 LYS HB2  H   62.593  26.858  17.839 1.00 . B B . 554 LYS HB2  1 1 
        4  9454 2 2  21 LYS HB3  H   62.249  28.582  17.873 1.00 . B B . 554 LYS HB3  1 1 
        4  9455 2 2  21 LYS HD2  H   62.268  29.817  19.855 1.00 . B B . 554 LYS HD2  1 1 
        4  9456 2 2  21 LYS HD3  H   61.741  28.745  21.151 1.00 . B B . 554 LYS HD3  1 1 
        4  9457 2 2  21 LYS HE2  H   64.119  28.705  21.984 1.00 . B B . 554 LYS HE2  1 1 
        4  9458 2 2  21 LYS HE3  H   64.496  29.947  20.790 1.00 . B B . 554 LYS HE3  1 1 
        4  9459 2 2  21 LYS HG2  H   62.920  26.913  20.310 1.00 . B B . 554 LYS HG2  1 1 
        4  9460 2 2  21 LYS HG3  H   64.074  27.919  19.443 1.00 . B B . 554 LYS HG3  1 1 
        4  9461 2 2  21 LYS HZ1  H   63.679  30.486  23.259 1.00 . B B . 554 LYS HZ1  1 1 
        4  9462 2 2  21 LYS HZ2  H   62.179  30.455  22.462 1.00 . B B . 554 LYS HZ2  1 1 
        4  9463 2 2  21 LYS HZ3  H   63.399  31.516  21.941 1.00 . B B . 554 LYS HZ3  1 1 
        4  9464 2 2  21 LYS N    N   60.628  26.022  19.434 1.00 . B B . 554 LYS N    1 1 
        4  9465 2 2  21 LYS NZ   N   63.205  30.576  22.338 1.00 . B B . 554 LYS NZ   1 1 
        4  9466 2 2  21 LYS O    O   60.165  26.422  16.666 1.00 . B B . 554 LYS O    1 1 
        4  9467 2 2  22 PRO C    C   58.949  27.828  14.734 1.00 . B B . 555 PRO C    1 1 
        4  9468 2 2  22 PRO CA   C   58.133  28.061  16.004 1.00 . B B . 555 PRO CA   1 1 
        4  9469 2 2  22 PRO CB   C   57.438  29.420  15.973 1.00 . B B . 555 PRO CB   1 1 
        4  9470 2 2  22 PRO CD   C   58.559  29.241  18.188 1.00 . B B . 555 PRO CD   1 1 
        4  9471 2 2  22 PRO CG   C   57.436  29.960  17.412 1.00 . B B . 555 PRO CG   1 1 
        4  9472 2 2  22 PRO HA   H   57.392  27.295  16.104 1.00 . B B . 555 PRO HA   1 1 
        4  9473 2 2  22 PRO HB2  H   57.981  30.093  15.321 1.00 . B B . 555 PRO HB2  1 1 
        4  9474 2 2  22 PRO HB3  H   56.424  29.311  15.613 1.00 . B B . 555 PRO HB3  1 1 
        4  9475 2 2  22 PRO HD2  H   59.389  29.908  18.373 1.00 . B B . 555 PRO HD2  1 1 
        4  9476 2 2  22 PRO HD3  H   58.191  28.818  19.112 1.00 . B B . 555 PRO HD3  1 1 
        4  9477 2 2  22 PRO HG2  H   57.613  31.026  17.404 1.00 . B B . 555 PRO HG2  1 1 
        4  9478 2 2  22 PRO HG3  H   56.483  29.754  17.880 1.00 . B B . 555 PRO HG3  1 1 
        4  9479 2 2  22 PRO N    N   58.945  28.150  17.251 1.00 . B B . 555 PRO N    1 1 
        4  9480 2 2  22 PRO O    O   59.952  28.465  14.479 1.00 . B B . 555 PRO O    1 1 
        4  9481 2 2  23 ILE C    C   58.527  27.455  11.565 1.00 . B B . 556 ILE C    1 1 
        4  9482 2 2  23 ILE CA   C   59.157  26.586  12.656 1.00 . B B . 556 ILE CA   1 1 
        4  9483 2 2  23 ILE CB   C   58.908  25.107  12.353 1.00 . B B . 556 ILE CB   1 1 
        4  9484 2 2  23 ILE CD1  C   58.969  22.844  13.509 1.00 . B B . 556 ILE CD1  1 1 
        4  9485 2 2  23 ILE CG1  C   59.654  24.222  13.381 1.00 . B B . 556 ILE CG1  1 1 
        4  9486 2 2  23 ILE CG2  C   59.407  24.784  10.949 1.00 . B B . 556 ILE CG2  1 1 
        4  9487 2 2  23 ILE H    H   57.665  26.437  14.182 1.00 . B B . 556 ILE H    1 1 
        4  9488 2 2  23 ILE HA   H   60.217  26.780  12.724 1.00 . B B . 556 ILE HA   1 1 
        4  9489 2 2  23 ILE HB   H   57.845  24.909  12.408 1.00 . B B . 556 ILE HB   1 1 
        4  9490 2 2  23 ILE HD11 H   59.719  22.085  13.666 1.00 . B B . 556 ILE HD11 1 1 
        4  9491 2 2  23 ILE HD12 H   58.417  22.616  12.607 1.00 . B B . 556 ILE HD12 1 1 
        4  9492 2 2  23 ILE HD13 H   58.291  22.850  14.350 1.00 . B B . 556 ILE HD13 1 1 
        4  9493 2 2  23 ILE HG12 H   60.673  24.083  13.060 1.00 . B B . 556 ILE HG12 1 1 
        4  9494 2 2  23 ILE HG13 H   59.660  24.706  14.345 1.00 . B B . 556 ILE HG13 1 1 
        4  9495 2 2  23 ILE HG21 H   60.402  25.180  10.819 1.00 . B B . 556 ILE HG21 1 1 
        4  9496 2 2  23 ILE HG22 H   58.744  25.224  10.219 1.00 . B B . 556 ILE HG22 1 1 
        4  9497 2 2  23 ILE HG23 H   59.426  23.715  10.825 1.00 . B B . 556 ILE HG23 1 1 
        4  9498 2 2  23 ILE N    N   58.485  26.912  13.937 1.00 . B B . 556 ILE N    1 1 
        4  9499 2 2  23 ILE O    O   57.460  27.157  11.065 1.00 . B B . 556 ILE O    1 1 
        4  9500 2 2  24 THR C    C   59.216  29.240   8.821 1.00 . B B . 557 THR C    1 1 
        4  9501 2 2  24 THR CA   C   58.575  29.467  10.190 1.00 . B B . 557 THR CA   1 1 
        4  9502 2 2  24 THR CB   C   58.804  30.905  10.646 1.00 . B B . 557 THR CB   1 1 
        4  9503 2 2  24 THR CG2  C   58.578  30.979  12.157 1.00 . B B . 557 THR CG2  1 1 
        4  9504 2 2  24 THR H    H   60.003  28.781  11.657 1.00 . B B . 557 THR H    1 1 
        4  9505 2 2  24 THR HA   H   57.510  29.294  10.110 1.00 . B B . 557 THR HA   1 1 
        4  9506 2 2  24 THR HB   H   58.106  31.561  10.149 1.00 . B B . 557 THR HB   1 1 
        4  9507 2 2  24 THR HG1  H   60.716  30.922  11.003 1.00 . B B . 557 THR HG1  1 1 
        4  9508 2 2  24 THR HG21 H   59.409  30.513  12.665 1.00 . B B . 557 THR HG21 1 1 
        4  9509 2 2  24 THR HG22 H   57.664  30.456  12.411 1.00 . B B . 557 THR HG22 1 1 
        4  9510 2 2  24 THR HG23 H   58.501  32.011  12.462 1.00 . B B . 557 THR HG23 1 1 
        4  9511 2 2  24 THR N    N   59.158  28.548  11.219 1.00 . B B . 557 THR N    1 1 
        4  9512 2 2  24 THR O    O   60.211  29.842   8.470 1.00 . B B . 557 THR O    1 1 
        4  9513 2 2  24 THR OG1  O   60.135  31.297  10.337 1.00 . B B . 557 THR OG1  1 1 
        4  9514 2 2  25 GLY C    C   58.645  26.683   6.310 1.00 . B B . 558 GLY C    1 1 
        4  9515 2 2  25 GLY CA   C   59.148  28.069   6.690 1.00 . B B . 558 GLY CA   1 1 
        4  9516 2 2  25 GLY H    H   57.832  27.911   8.373 1.00 . B B . 558 GLY H    1 1 
        4  9517 2 2  25 GLY HA2  H   58.781  28.803   5.985 1.00 . B B . 558 GLY HA2  1 1 
        4  9518 2 2  25 GLY HA3  H   60.227  28.072   6.697 1.00 . B B . 558 GLY HA3  1 1 
        4  9519 2 2  25 GLY N    N   58.630  28.374   8.051 1.00 . B B . 558 GLY N    1 1 
        4  9520 2 2  25 GLY O    O   57.525  26.513   5.871 1.00 . B B . 558 GLY O    1 1 
        4  9521 2 2  26 ARG C    C   59.001  23.562   7.567 1.00 . B B . 559 ARG C    1 1 
        4  9522 2 2  26 ARG CA   C   59.059  24.286   6.232 1.00 . B B . 559 ARG CA   1 1 
        4  9523 2 2  26 ARG CB   C   60.118  23.636   5.328 1.00 . B B . 559 ARG CB   1 1 
        4  9524 2 2  26 ARG CD   C   58.801  22.916   3.301 1.00 . B B . 559 ARG CD   1 1 
        4  9525 2 2  26 ARG CG   C   59.804  23.941   3.855 1.00 . B B . 559 ARG CG   1 1 
        4  9526 2 2  26 ARG CZ   C   57.418  24.570   2.119 1.00 . B B . 559 ARG CZ   1 1 
        4  9527 2 2  26 ARG H    H   60.337  25.866   6.900 1.00 . B B . 559 ARG H    1 1 
        4  9528 2 2  26 ARG HA   H   58.088  24.253   5.759 1.00 . B B . 559 ARG HA   1 1 
        4  9529 2 2  26 ARG HB2  H   61.090  24.041   5.576 1.00 . B B . 559 ARG HB2  1 1 
        4  9530 2 2  26 ARG HB3  H   60.128  22.565   5.484 1.00 . B B . 559 ARG HB3  1 1 
        4  9531 2 2  26 ARG HD2  H   59.327  22.033   2.999 1.00 . B B . 559 ARG HD2  1 1 
        4  9532 2 2  26 ARG HD3  H   58.085  22.648   4.081 1.00 . B B . 559 ARG HD3  1 1 
        4  9533 2 2  26 ARG HE   H   58.250  23.016   1.220 1.00 . B B . 559 ARG HE   1 1 
        4  9534 2 2  26 ARG HG2  H   59.398  24.935   3.778 1.00 . B B . 559 ARG HG2  1 1 
        4  9535 2 2  26 ARG HG3  H   60.716  23.889   3.281 1.00 . B B . 559 ARG HG3  1 1 
        4  9536 2 2  26 ARG HH11 H   57.113  24.615   0.141 1.00 . B B . 559 ARG HH11 1 1 
        4  9537 2 2  26 ARG HH12 H   56.400  25.913   1.039 1.00 . B B . 559 ARG HH12 1 1 
        4  9538 2 2  26 ARG HH21 H   57.486  24.744   4.113 1.00 . B B . 559 ARG HH21 1 1 
        4  9539 2 2  26 ARG HH22 H   56.610  25.986   3.281 1.00 . B B . 559 ARG HH22 1 1 
        4  9540 2 2  26 ARG N    N   59.458  25.690   6.520 1.00 . B B . 559 ARG N    1 1 
        4  9541 2 2  26 ARG NE   N   58.124  23.470   2.079 1.00 . B B . 559 ARG NE   1 1 
        4  9542 2 2  26 ARG NH1  N   56.940  25.072   1.014 1.00 . B B . 559 ARG NH1  1 1 
        4  9543 2 2  26 ARG NH2  N   57.151  25.145   3.260 1.00 . B B . 559 ARG NH2  1 1 
        4  9544 2 2  26 ARG O    O   59.711  23.910   8.490 1.00 . B B . 559 ARG O    1 1 
        4  9545 2 2  27 CYS C    C   57.840  20.370   8.823 1.00 . B B . 560 CYS C    1 1 
        4  9546 2 2  27 CYS CA   C   58.095  21.851   9.008 1.00 . B B . 560 CYS CA   1 1 
        4  9547 2 2  27 CYS CB   C   56.989  22.445   9.878 1.00 . B B . 560 CYS CB   1 1 
        4  9548 2 2  27 CYS H    H   57.594  22.300   6.952 1.00 . B B . 560 CYS H    1 1 
        4  9549 2 2  27 CYS HA   H   59.030  21.953   9.524 1.00 . B B . 560 CYS HA   1 1 
        4  9550 2 2  27 CYS HB2  H   56.942  21.899  10.812 1.00 . B B . 560 CYS HB2  1 1 
        4  9551 2 2  27 CYS HB3  H   57.208  23.482  10.078 1.00 . B B . 560 CYS HB3  1 1 
        4  9552 2 2  27 CYS HG   H   55.126  23.198   8.768 1.00 . B B . 560 CYS HG   1 1 
        4  9553 2 2  27 CYS N    N   58.167  22.568   7.700 1.00 . B B . 560 CYS N    1 1 
        4  9554 2 2  27 CYS O    O   56.894  19.949   8.188 1.00 . B B . 560 CYS O    1 1 
        4  9555 2 2  27 CYS SG   S   55.403  22.313   9.016 1.00 . B B . 560 CYS SG   1 1 
        4  9556 2 2  28 ILE C    C   57.706  17.672  10.529 1.00 . B B . 561 ILE C    1 1 
        4  9557 2 2  28 ILE CA   C   58.535  18.116   9.346 1.00 . B B . 561 ILE CA   1 1 
        4  9558 2 2  28 ILE CB   C   59.914  17.478   9.422 1.00 . B B . 561 ILE CB   1 1 
        4  9559 2 2  28 ILE CD1  C   62.039  17.229   8.148 1.00 . B B . 561 ILE CD1  1 1 
        4  9560 2 2  28 ILE CG1  C   60.683  17.925   8.193 1.00 . B B . 561 ILE CG1  1 1 
        4  9561 2 2  28 ILE CG2  C   59.817  15.946   9.434 1.00 . B B . 561 ILE CG2  1 1 
        4  9562 2 2  28 ILE H    H   59.430  19.966   9.924 1.00 . B B . 561 ILE H    1 1 
        4  9563 2 2  28 ILE HA   H   58.048  17.830   8.424 1.00 . B B . 561 ILE HA   1 1 
        4  9564 2 2  28 ILE HB   H   60.419  17.813  10.312 1.00 . B B . 561 ILE HB   1 1 
        4  9565 2 2  28 ILE HD11 H   62.662  17.704   7.404 1.00 . B B . 561 ILE HD11 1 1 
        4  9566 2 2  28 ILE HD12 H   61.897  16.185   7.892 1.00 . B B . 561 ILE HD12 1 1 
        4  9567 2 2  28 ILE HD13 H   62.510  17.305   9.117 1.00 . B B . 561 ILE HD13 1 1 
        4  9568 2 2  28 ILE HG12 H   60.112  17.668   7.320 1.00 . B B . 561 ILE HG12 1 1 
        4  9569 2 2  28 ILE HG13 H   60.821  18.992   8.226 1.00 . B B . 561 ILE HG13 1 1 
        4  9570 2 2  28 ILE HG21 H   59.502  15.607   8.462 1.00 . B B . 561 ILE HG21 1 1 
        4  9571 2 2  28 ILE HG22 H   59.110  15.619  10.184 1.00 . B B . 561 ILE HG22 1 1 
        4  9572 2 2  28 ILE HG23 H   60.789  15.531   9.660 1.00 . B B . 561 ILE HG23 1 1 
        4  9573 2 2  28 ILE N    N   58.685  19.582   9.416 1.00 . B B . 561 ILE N    1 1 
        4  9574 2 2  28 ILE O    O   57.773  18.235  11.601 1.00 . B B . 561 ILE O    1 1 
        4  9575 2 2  29 THR C    C   56.446  14.662  11.656 1.00 . B B . 562 THR C    1 1 
        4  9576 2 2  29 THR CA   C   56.074  16.110  11.415 1.00 . B B . 562 THR CA   1 1 
        4  9577 2 2  29 THR CB   C   54.596  16.189  11.041 1.00 . B B . 562 THR CB   1 1 
        4  9578 2 2  29 THR CG2  C   53.750  15.911  12.288 1.00 . B B . 562 THR CG2  1 1 
        4  9579 2 2  29 THR H    H   56.939  16.235   9.448 1.00 . B B . 562 THR H    1 1 
        4  9580 2 2  29 THR HA   H   56.238  16.663  12.328 1.00 . B B . 562 THR HA   1 1 
        4  9581 2 2  29 THR HB   H   54.374  15.450  10.293 1.00 . B B . 562 THR HB   1 1 
        4  9582 2 2  29 THR HG1  H   54.798  18.124  11.052 1.00 . B B . 562 THR HG1  1 1 
        4  9583 2 2  29 THR HG21 H   52.715  15.792  12.004 1.00 . B B . 562 THR HG21 1 1 
        4  9584 2 2  29 THR HG22 H   53.842  16.738  12.977 1.00 . B B . 562 THR HG22 1 1 
        4  9585 2 2  29 THR HG23 H   54.099  15.005  12.768 1.00 . B B . 562 THR HG23 1 1 
        4  9586 2 2  29 THR N    N   56.935  16.655  10.327 1.00 . B B . 562 THR N    1 1 
        4  9587 2 2  29 THR O    O   56.833  13.942  10.757 1.00 . B B . 562 THR O    1 1 
        4  9588 2 2  29 THR OG1  O   54.300  17.485  10.537 1.00 . B B . 562 THR OG1  1 1 
        4  9589 2 2  30 ALA C    C   55.495  12.216  13.935 1.00 . B B . 563 ALA C    1 1 
        4  9590 2 2  30 ALA CA   C   56.696  12.860  13.259 1.00 . B B . 563 ALA CA   1 1 
        4  9591 2 2  30 ALA CB   C   57.877  12.913  14.217 1.00 . B B . 563 ALA CB   1 1 
        4  9592 2 2  30 ALA H    H   56.039  14.871  13.571 1.00 . B B . 563 ALA H    1 1 
        4  9593 2 2  30 ALA HA   H   56.963  12.285  12.387 1.00 . B B . 563 ALA HA   1 1 
        4  9594 2 2  30 ALA HB1  H   58.298  11.926  14.327 1.00 . B B . 563 ALA HB1  1 1 
        4  9595 2 2  30 ALA HB2  H   57.538  13.274  15.176 1.00 . B B . 563 ALA HB2  1 1 
        4  9596 2 2  30 ALA HB3  H   58.623  13.589  13.819 1.00 . B B . 563 ALA HB3  1 1 
        4  9597 2 2  30 ALA N    N   56.345  14.247  12.877 1.00 . B B . 563 ALA N    1 1 
        4  9598 2 2  30 ALA O    O   54.391  12.239  13.427 1.00 . B B . 563 ALA O    1 1 
        4  9599 2 2  31 MET C    C   53.590  12.064  16.263 1.00 . B B . 564 MET C    1 1 
        4  9600 2 2  31 MET CA   C   54.594  10.997  15.830 1.00 . B B . 564 MET CA   1 1 
        4  9601 2 2  31 MET CB   C   55.181  10.327  17.069 1.00 . B B . 564 MET CB   1 1 
        4  9602 2 2  31 MET CE   C   56.428   7.063  17.142 1.00 . B B . 564 MET CE   1 1 
        4  9603 2 2  31 MET CG   C   56.558   9.750  16.734 1.00 . B B . 564 MET CG   1 1 
        4  9604 2 2  31 MET H    H   56.596  11.662  15.463 1.00 . B B . 564 MET H    1 1 
        4  9605 2 2  31 MET HA   H   54.110  10.264  15.207 1.00 . B B . 564 MET HA   1 1 
        4  9606 2 2  31 MET HB2  H   55.286  11.063  17.857 1.00 . B B . 564 MET HB2  1 1 
        4  9607 2 2  31 MET HB3  H   54.527   9.539  17.392 1.00 . B B . 564 MET HB3  1 1 
        4  9608 2 2  31 MET HE1  H   57.173   6.728  16.435 1.00 . B B . 564 MET HE1  1 1 
        4  9609 2 2  31 MET HE2  H   55.516   7.297  16.616 1.00 . B B . 564 MET HE2  1 1 
        4  9610 2 2  31 MET HE3  H   56.234   6.284  17.867 1.00 . B B . 564 MET HE3  1 1 
        4  9611 2 2  31 MET HG2  H   56.528   9.272  15.765 1.00 . B B . 564 MET HG2  1 1 
        4  9612 2 2  31 MET HG3  H   57.281  10.552  16.713 1.00 . B B . 564 MET HG3  1 1 
        4  9613 2 2  31 MET N    N   55.703  11.646  15.081 1.00 . B B . 564 MET N    1 1 
        4  9614 2 2  31 MET O    O   52.912  11.917  17.256 1.00 . B B . 564 MET O    1 1 
        4  9615 2 2  31 MET SD   S   57.032   8.541  17.996 1.00 . B B . 564 MET SD   1 1 
        4  9616 2 2  32 ALA C    C   53.604  15.439  16.239 1.00 . B B . 565 ALA C    1 1 
        4  9617 2 2  32 ALA CA   C   52.688  14.319  15.781 1.00 . B B . 565 ALA CA   1 1 
        4  9618 2 2  32 ALA CB   C   51.624  14.065  16.853 1.00 . B B . 565 ALA CB   1 1 
        4  9619 2 2  32 ALA H    H   54.168  13.171  14.769 1.00 . B B . 565 ALA H    1 1 
        4  9620 2 2  32 ALA HA   H   52.212  14.609  14.856 1.00 . B B . 565 ALA HA   1 1 
        4  9621 2 2  32 ALA HB1  H   52.097  13.986  17.821 1.00 . B B . 565 ALA HB1  1 1 
        4  9622 2 2  32 ALA HB2  H   51.089  13.155  16.628 1.00 . B B . 565 ALA HB2  1 1 
        4  9623 2 2  32 ALA HB3  H   50.930  14.892  16.863 1.00 . B B . 565 ALA HB3  1 1 
        4  9624 2 2  32 ALA N    N   53.561  13.133  15.520 1.00 . B B . 565 ALA N    1 1 
        4  9625 2 2  32 ALA O    O   53.207  16.579  16.369 1.00 . B B . 565 ALA O    1 1 
        4  9626 2 2  33 LYS C    C   56.328  16.875  15.675 1.00 . B B . 566 LYS C    1 1 
        4  9627 2 2  33 LYS CA   C   55.823  16.135  16.907 1.00 . B B . 566 LYS CA   1 1 
        4  9628 2 2  33 LYS CB   C   57.000  15.446  17.597 1.00 . B B . 566 LYS CB   1 1 
        4  9629 2 2  33 LYS CD   C   55.893  15.345  19.885 1.00 . B B . 566 LYS CD   1 1 
        4  9630 2 2  33 LYS CE   C   54.356  15.321  19.834 1.00 . B B . 566 LYS CE   1 1 
        4  9631 2 2  33 LYS CG   C   56.491  14.519  18.712 1.00 . B B . 566 LYS CG   1 1 
        4  9632 2 2  33 LYS H    H   55.144  14.178  16.346 1.00 . B B . 566 LYS H    1 1 
        4  9633 2 2  33 LYS HA   H   55.352  16.829  17.585 1.00 . B B . 566 LYS HA   1 1 
        4  9634 2 2  33 LYS HB2  H   57.546  14.864  16.870 1.00 . B B . 566 LYS HB2  1 1 
        4  9635 2 2  33 LYS HB3  H   57.652  16.188  18.016 1.00 . B B . 566 LYS HB3  1 1 
        4  9636 2 2  33 LYS HD2  H   56.217  14.919  20.825 1.00 . B B . 566 LYS HD2  1 1 
        4  9637 2 2  33 LYS HD3  H   56.233  16.372  19.830 1.00 . B B . 566 LYS HD3  1 1 
        4  9638 2 2  33 LYS HE2  H   53.964  16.177  20.363 1.00 . B B . 566 LYS HE2  1 1 
        4  9639 2 2  33 LYS HE3  H   54.026  15.351  18.806 1.00 . B B . 566 LYS HE3  1 1 
        4  9640 2 2  33 LYS HG2  H   55.742  13.853  18.306 1.00 . B B . 566 LYS HG2  1 1 
        4  9641 2 2  33 LYS HG3  H   57.318  13.930  19.075 1.00 . B B . 566 LYS HG3  1 1 
        4  9642 2 2  33 LYS HZ1  H   53.681  13.353  19.748 1.00 . B B . 566 LYS HZ1  1 1 
        4  9643 2 2  33 LYS HZ2  H   52.979  14.273  20.992 1.00 . B B . 566 LYS HZ2  1 1 
        4  9644 2 2  33 LYS HZ3  H   54.577  13.716  21.142 1.00 . B B . 566 LYS HZ3  1 1 
        4  9645 2 2  33 LYS N    N   54.847  15.110  16.471 1.00 . B B . 566 LYS N    1 1 
        4  9646 2 2  33 LYS NZ   N   53.861  14.072  20.478 1.00 . B B . 566 LYS NZ   1 1 
        4  9647 2 2  33 LYS O    O   56.424  16.310  14.607 1.00 . B B . 566 LYS O    1 1 
        4  9648 2 2  34 LYS C    C   58.692  18.871  14.689 1.00 . B B . 567 LYS C    1 1 
        4  9649 2 2  34 LYS CA   C   57.171  18.902  14.642 1.00 . B B . 567 LYS CA   1 1 
        4  9650 2 2  34 LYS CB   C   56.653  20.340  14.713 1.00 . B B . 567 LYS CB   1 1 
        4  9651 2 2  34 LYS CD   C   54.275  19.505  14.410 1.00 . B B . 567 LYS CD   1 1 
        4  9652 2 2  34 LYS CE   C   54.182  20.103  13.003 1.00 . B B . 567 LYS CE   1 1 
        4  9653 2 2  34 LYS CG   C   55.221  20.357  15.278 1.00 . B B . 567 LYS CG   1 1 
        4  9654 2 2  34 LYS H    H   56.591  18.565  16.690 1.00 . B B . 567 LYS H    1 1 
        4  9655 2 2  34 LYS HA   H   56.839  18.443  13.722 1.00 . B B . 567 LYS HA   1 1 
        4  9656 2 2  34 LYS HB2  H   57.295  20.914  15.353 1.00 . B B . 567 LYS HB2  1 1 
        4  9657 2 2  34 LYS HB3  H   56.656  20.776  13.728 1.00 . B B . 567 LYS HB3  1 1 
        4  9658 2 2  34 LYS HD2  H   54.639  18.485  14.349 1.00 . B B . 567 LYS HD2  1 1 
        4  9659 2 2  34 LYS HD3  H   53.292  19.503  14.857 1.00 . B B . 567 LYS HD3  1 1 
        4  9660 2 2  34 LYS HE2  H   54.138  21.180  13.068 1.00 . B B . 567 LYS HE2  1 1 
        4  9661 2 2  34 LYS HE3  H   55.047  19.813  12.431 1.00 . B B . 567 LYS HE3  1 1 
        4  9662 2 2  34 LYS HG2  H   55.228  19.969  16.286 1.00 . B B . 567 LYS HG2  1 1 
        4  9663 2 2  34 LYS HG3  H   54.862  21.374  15.296 1.00 . B B . 567 LYS HG3  1 1 
        4  9664 2 2  34 LYS HZ1  H   52.194  19.483  13.033 1.00 . B B . 567 LYS HZ1  1 1 
        4  9665 2 2  34 LYS HZ2  H   53.154  18.679  11.885 1.00 . B B . 567 LYS HZ2  1 1 
        4  9666 2 2  34 LYS HZ3  H   52.649  20.277  11.605 1.00 . B B . 567 LYS HZ3  1 1 
        4  9667 2 2  34 LYS N    N   56.662  18.129  15.811 1.00 . B B . 567 LYS N    1 1 
        4  9668 2 2  34 LYS NZ   N   52.952  19.597  12.331 1.00 . B B . 567 LYS NZ   1 1 
        4  9669 2 2  34 LYS O    O   59.271  18.347  15.621 1.00 . B B . 567 LYS O    1 1 
        4  9670 2 2  35 PHE C    C   61.449  20.356  12.804 1.00 . B B . 568 PHE C    1 1 
        4  9671 2 2  35 PHE CA   C   60.849  19.332  13.755 1.00 . B B . 568 PHE CA   1 1 
        4  9672 2 2  35 PHE CB   C   61.302  17.905  13.339 1.00 . B B . 568 PHE CB   1 1 
        4  9673 2 2  35 PHE CD1  C   61.482  16.070  15.078 1.00 . B B . 568 PHE CD1  1 1 
        4  9674 2 2  35 PHE CD2  C   63.243  17.733  14.948 1.00 . B B . 568 PHE CD2  1 1 
        4  9675 2 2  35 PHE CE1  C   62.154  15.442  16.133 1.00 . B B . 568 PHE CE1  1 1 
        4  9676 2 2  35 PHE CE2  C   63.914  17.104  16.004 1.00 . B B . 568 PHE CE2  1 1 
        4  9677 2 2  35 PHE CG   C   62.027  17.217  14.484 1.00 . B B . 568 PHE CG   1 1 
        4  9678 2 2  35 PHE CZ   C   63.370  15.958  16.596 1.00 . B B . 568 PHE CZ   1 1 
        4  9679 2 2  35 PHE H    H   58.899  19.815  12.936 1.00 . B B . 568 PHE H    1 1 
        4  9680 2 2  35 PHE HA   H   61.183  19.549  14.760 1.00 . B B . 568 PHE HA   1 1 
        4  9681 2 2  35 PHE HB2  H   60.432  17.329  13.072 1.00 . B B . 568 PHE HB2  1 1 
        4  9682 2 2  35 PHE HB3  H   61.962  17.954  12.478 1.00 . B B . 568 PHE HB3  1 1 
        4  9683 2 2  35 PHE HD1  H   60.544  15.671  14.721 1.00 . B B . 568 PHE HD1  1 1 
        4  9684 2 2  35 PHE HD2  H   63.664  18.617  14.491 1.00 . B B . 568 PHE HD2  1 1 
        4  9685 2 2  35 PHE HE1  H   61.733  14.558  16.591 1.00 . B B . 568 PHE HE1  1 1 
        4  9686 2 2  35 PHE HE2  H   64.853  17.502  16.361 1.00 . B B . 568 PHE HE2  1 1 
        4  9687 2 2  35 PHE HZ   H   63.887  15.473  17.411 1.00 . B B . 568 PHE HZ   1 1 
        4  9688 2 2  35 PHE N    N   59.363  19.395  13.704 1.00 . B B . 568 PHE N    1 1 
        4  9689 2 2  35 PHE O    O   61.027  20.495  11.673 1.00 . B B . 568 PHE O    1 1 
        4  9690 2 2  36 HIS C    C   63.569  21.170  11.105 1.00 . B B . 569 HIS C    1 1 
        4  9691 2 2  36 HIS CA   C   63.128  21.997  12.326 1.00 . B B . 569 HIS CA   1 1 
        4  9692 2 2  36 HIS CB   C   64.368  22.586  13.010 1.00 . B B . 569 HIS CB   1 1 
        4  9693 2 2  36 HIS CD2  C   63.508  25.031  13.470 1.00 . B B . 569 HIS CD2  1 1 
        4  9694 2 2  36 HIS CE1  C   63.853  25.071  15.610 1.00 . B B . 569 HIS CE1  1 1 
        4  9695 2 2  36 HIS CG   C   64.014  23.805  13.818 1.00 . B B . 569 HIS CG   1 1 
        4  9696 2 2  36 HIS H    H   62.823  20.878  14.135 1.00 . B B . 569 HIS H    1 1 
        4  9697 2 2  36 HIS HA   H   62.441  22.779  12.061 1.00 . B B . 569 HIS HA   1 1 
        4  9698 2 2  36 HIS HB2  H   64.779  21.848  13.665 1.00 . B B . 569 HIS HB2  1 1 
        4  9699 2 2  36 HIS HB3  H   65.105  22.852  12.266 1.00 . B B . 569 HIS HB3  1 1 
        4  9700 2 2  36 HIS HD2  H   63.230  25.330  12.470 1.00 . B B . 569 HIS HD2  1 1 
        4  9701 2 2  36 HIS HE1  H   63.920  25.398  16.633 1.00 . B B . 569 HIS HE1  1 1 
        4  9702 2 2  36 HIS N    N   62.470  21.035  13.235 1.00 . B B . 569 HIS N    1 1 
        4  9703 2 2  36 HIS ND1  N   64.221  23.851  15.184 1.00 . B B . 569 HIS ND1  1 1 
        4  9704 2 2  36 HIS NE2  N   63.407  25.832  14.605 1.00 . B B . 569 HIS NE2  1 1 
        4  9705 2 2  36 HIS O    O   64.355  20.258  11.260 1.00 . B B . 569 HIS O    1 1 
        4  9706 2 2  37 PRO C    C   64.983  20.354   8.682 1.00 . B B . 570 PRO C    1 1 
        4  9707 2 2  37 PRO CA   C   63.467  20.613   8.740 1.00 . B B . 570 PRO CA   1 1 
        4  9708 2 2  37 PRO CB   C   62.971  21.487   7.585 1.00 . B B . 570 PRO CB   1 1 
        4  9709 2 2  37 PRO CD   C   62.084  22.512   9.649 1.00 . B B . 570 PRO CD   1 1 
        4  9710 2 2  37 PRO CG   C   61.834  22.351   8.146 1.00 . B B . 570 PRO CG   1 1 
        4  9711 2 2  37 PRO HA   H   62.927  19.678   8.740 1.00 . B B . 570 PRO HA   1 1 
        4  9712 2 2  37 PRO HB2  H   63.775  22.118   7.226 1.00 . B B . 570 PRO HB2  1 1 
        4  9713 2 2  37 PRO HB3  H   62.599  20.869   6.780 1.00 . B B . 570 PRO HB3  1 1 
        4  9714 2 2  37 PRO HD2  H   62.506  23.486   9.866 1.00 . B B . 570 PRO HD2  1 1 
        4  9715 2 2  37 PRO HD3  H   61.182  22.343  10.212 1.00 . B B . 570 PRO HD3  1 1 
        4  9716 2 2  37 PRO HG2  H   61.822  23.317   7.664 1.00 . B B . 570 PRO HG2  1 1 
        4  9717 2 2  37 PRO HG3  H   60.886  21.857   7.992 1.00 . B B . 570 PRO HG3  1 1 
        4  9718 2 2  37 PRO N    N   63.067  21.427   9.919 1.00 . B B . 570 PRO N    1 1 
        4  9719 2 2  37 PRO O    O   65.454  19.572   7.879 1.00 . B B . 570 PRO O    1 1 
        4  9720 2 2  38 GLU C    C   67.608  19.931  10.787 1.00 . B B . 571 GLU C    1 1 
        4  9721 2 2  38 GLU CA   C   67.226  20.774   9.561 1.00 . B B . 571 GLU CA   1 1 
        4  9722 2 2  38 GLU CB   C   67.920  22.137   9.660 1.00 . B B . 571 GLU CB   1 1 
        4  9723 2 2  38 GLU CD   C   67.968  24.419   8.644 1.00 . B B . 571 GLU CD   1 1 
        4  9724 2 2  38 GLU CG   C   67.122  23.163   8.863 1.00 . B B . 571 GLU CG   1 1 
        4  9725 2 2  38 GLU H    H   65.344  21.605  10.185 1.00 . B B . 571 GLU H    1 1 
        4  9726 2 2  38 GLU HA   H   67.539  20.277   8.658 1.00 . B B . 571 GLU HA   1 1 
        4  9727 2 2  38 GLU HB2  H   67.970  22.452  10.695 1.00 . B B . 571 GLU HB2  1 1 
        4  9728 2 2  38 GLU HB3  H   68.915  22.065   9.260 1.00 . B B . 571 GLU HB3  1 1 
        4  9729 2 2  38 GLU HG2  H   66.846  22.738   7.908 1.00 . B B . 571 GLU HG2  1 1 
        4  9730 2 2  38 GLU HG3  H   66.231  23.421   9.416 1.00 . B B . 571 GLU HG3  1 1 
        4  9731 2 2  38 GLU N    N   65.747  20.991   9.542 1.00 . B B . 571 GLU N    1 1 
        4  9732 2 2  38 GLU O    O   68.261  18.918  10.693 1.00 . B B . 571 GLU O    1 1 
        4  9733 2 2  38 GLU OE1  O   68.916  24.608   9.389 1.00 . B B . 571 GLU OE1  1 1 
        4  9734 2 2  38 GLU OE2  O   67.655  25.169   7.735 1.00 . B B . 571 GLU OE2  1 1 
        4  9735 2 2  39 HIS C    C   67.097  18.106  12.987 1.00 . B B . 572 HIS C    1 1 
        4  9736 2 2  39 HIS CA   C   67.563  19.550  13.160 1.00 . B B . 572 HIS CA   1 1 
        4  9737 2 2  39 HIS CB   C   66.927  20.176  14.406 1.00 . B B . 572 HIS CB   1 1 
        4  9738 2 2  39 HIS CD2  C   68.248  22.338  13.757 1.00 . B B . 572 HIS CD2  1 1 
        4  9739 2 2  39 HIS CE1  C   67.107  23.803  14.864 1.00 . B B . 572 HIS CE1  1 1 
        4  9740 2 2  39 HIS CG   C   67.251  21.647  14.404 1.00 . B B . 572 HIS CG   1 1 
        4  9741 2 2  39 HIS H    H   66.675  21.164  12.012 1.00 . B B . 572 HIS H    1 1 
        4  9742 2 2  39 HIS HA   H   68.639  19.552  13.264 1.00 . B B . 572 HIS HA   1 1 
        4  9743 2 2  39 HIS HB2  H   65.861  20.022  14.384 1.00 . B B . 572 HIS HB2  1 1 
        4  9744 2 2  39 HIS HB3  H   67.340  19.718  15.292 1.00 . B B . 572 HIS HB3  1 1 
        4  9745 2 2  39 HIS HD2  H   68.994  21.893  13.116 1.00 . B B . 572 HIS HD2  1 1 
        4  9746 2 2  39 HIS HE1  H   66.762  24.739  15.278 1.00 . B B . 572 HIS HE1  1 1 
        4  9747 2 2  39 HIS N    N   67.202  20.340  11.943 1.00 . B B . 572 HIS N    1 1 
        4  9748 2 2  39 HIS ND1  N   66.527  22.612  15.113 1.00 . B B . 572 HIS ND1  1 1 
        4  9749 2 2  39 HIS NE2  N   68.153  23.691  14.048 1.00 . B B . 572 HIS NE2  1 1 
        4  9750 2 2  39 HIS O    O   67.381  17.253  13.804 1.00 . B B . 572 HIS O    1 1 
        4  9751 2 2  40 PHE C    C   66.421  16.027  10.259 1.00 . B B . 573 PHE C    1 1 
        4  9752 2 2  40 PHE CA   C   65.930  16.435  11.647 1.00 . B B . 573 PHE CA   1 1 
        4  9753 2 2  40 PHE CB   C   64.407  16.407  11.687 1.00 . B B . 573 PHE CB   1 1 
        4  9754 2 2  40 PHE CD1  C   63.414  14.342  10.631 1.00 . B B . 573 PHE CD1  1 1 
        4  9755 2 2  40 PHE CD2  C   63.980  14.291  12.989 1.00 . B B . 573 PHE CD2  1 1 
        4  9756 2 2  40 PHE CE1  C   62.965  13.019  10.711 1.00 . B B . 573 PHE CE1  1 1 
        4  9757 2 2  40 PHE CE2  C   63.530  12.968  13.068 1.00 . B B . 573 PHE CE2  1 1 
        4  9758 2 2  40 PHE CG   C   63.922  14.979  11.770 1.00 . B B . 573 PHE CG   1 1 
        4  9759 2 2  40 PHE CZ   C   63.022  12.332  11.929 1.00 . B B . 573 PHE CZ   1 1 
        4  9760 2 2  40 PHE H    H   66.200  18.528  11.264 1.00 . B B . 573 PHE H    1 1 
        4  9761 2 2  40 PHE HA   H   66.329  15.750  12.384 1.00 . B B . 573 PHE HA   1 1 
        4  9762 2 2  40 PHE HB2  H   64.066  16.956  12.551 1.00 . B B . 573 PHE HB2  1 1 
        4  9763 2 2  40 PHE HB3  H   64.023  16.868  10.795 1.00 . B B . 573 PHE HB3  1 1 
        4  9764 2 2  40 PHE HD1  H   63.369  14.872   9.691 1.00 . B B . 573 PHE HD1  1 1 
        4  9765 2 2  40 PHE HD2  H   64.372  14.782  13.867 1.00 . B B . 573 PHE HD2  1 1 
        4  9766 2 2  40 PHE HE1  H   62.573  12.528   9.832 1.00 . B B . 573 PHE HE1  1 1 
        4  9767 2 2  40 PHE HE2  H   63.575  12.438  14.008 1.00 . B B . 573 PHE HE2  1 1 
        4  9768 2 2  40 PHE HZ   H   62.676  11.311  11.991 1.00 . B B . 573 PHE HZ   1 1 
        4  9769 2 2  40 PHE N    N   66.402  17.823  11.913 1.00 . B B . 573 PHE N    1 1 
        4  9770 2 2  40 PHE O    O   65.659  15.608   9.411 1.00 . B B . 573 PHE O    1 1 
        4  9771 2 2  41 VAL C    C   68.764  14.344   8.743 1.00 . B B . 574 VAL C    1 1 
        4  9772 2 2  41 VAL CA   C   68.275  15.801   8.704 1.00 . B B . 574 VAL CA   1 1 
        4  9773 2 2  41 VAL CB   C   69.488  16.687   8.384 1.00 . B B . 574 VAL CB   1 1 
        4  9774 2 2  41 VAL CG1  C   69.062  18.139   8.047 1.00 . B B . 574 VAL CG1  1 1 
        4  9775 2 2  41 VAL CG2  C   70.442  16.669   9.583 1.00 . B B . 574 VAL CG2  1 1 
        4  9776 2 2  41 VAL H    H   68.273  16.511  10.725 1.00 . B B . 574 VAL H    1 1 
        4  9777 2 2  41 VAL HA   H   67.530  15.935   7.941 1.00 . B B . 574 VAL HA   1 1 
        4  9778 2 2  41 VAL HB   H   69.997  16.266   7.526 1.00 . B B . 574 VAL HB   1 1 
        4  9779 2 2  41 VAL HG11 H   67.991  18.190   7.911 1.00 . B B . 574 VAL HG11 1 1 
        4  9780 2 2  41 VAL HG12 H   69.547  18.450   7.142 1.00 . B B . 574 VAL HG12 1 1 
        4  9781 2 2  41 VAL HG13 H   69.356  18.810   8.834 1.00 . B B . 574 VAL HG13 1 1 
        4  9782 2 2  41 VAL HG21 H   70.771  15.654   9.764 1.00 . B B . 574 VAL HG21 1 1 
        4  9783 2 2  41 VAL HG22 H   69.934  17.050  10.459 1.00 . B B . 574 VAL HG22 1 1 
        4  9784 2 2  41 VAL HG23 H   71.294  17.289   9.366 1.00 . B B . 574 VAL HG23 1 1 
        4  9785 2 2  41 VAL N    N   67.698  16.160  10.028 1.00 . B B . 574 VAL N    1 1 
        4  9786 2 2  41 VAL O    O   68.704  13.682   9.760 1.00 . B B . 574 VAL O    1 1 
        4  9787 2 2  42 CYS C    C   71.166  12.428   8.175 1.00 . B B . 575 CYS C    1 1 
        4  9788 2 2  42 CYS CA   C   69.766  12.448   7.585 1.00 . B B . 575 CYS CA   1 1 
        4  9789 2 2  42 CYS CB   C   69.789  11.983   6.114 1.00 . B B . 575 CYS CB   1 1 
        4  9790 2 2  42 CYS H    H   69.292  14.421   6.834 1.00 . B B . 575 CYS H    1 1 
        4  9791 2 2  42 CYS HA   H   69.129  11.805   8.156 1.00 . B B . 575 CYS HA   1 1 
        4  9792 2 2  42 CYS HB2  H   69.009  11.259   5.957 1.00 . B B . 575 CYS HB2  1 1 
        4  9793 2 2  42 CYS HB3  H   69.619  12.839   5.478 1.00 . B B . 575 CYS HB3  1 1 
        4  9794 2 2  42 CYS N    N   69.256  13.854   7.638 1.00 . B B . 575 CYS N    1 1 
        4  9795 2 2  42 CYS O    O   71.933  13.340   7.943 1.00 . B B . 575 CYS O    1 1 
        4  9796 2 2  42 CYS SG   S   71.373  11.222   5.672 1.00 . B B . 575 CYS SG   1 1 
        4  9797 2 2  43 ALA C    C   73.879  10.665   8.518 1.00 . B B . 576 ALA C    1 1 
        4  9798 2 2  43 ALA CA   C   72.937  11.440   9.458 1.00 . B B . 576 ALA CA   1 1 
        4  9799 2 2  43 ALA CB   C   72.932  10.761  10.840 1.00 . B B . 576 ALA CB   1 1 
        4  9800 2 2  43 ALA H    H   70.927  10.659   9.101 1.00 . B B . 576 ALA H    1 1 
        4  9801 2 2  43 ALA HA   H   73.285  12.460   9.566 1.00 . B B . 576 ALA HA   1 1 
        4  9802 2 2  43 ALA HB1  H   72.042  11.053  11.385 1.00 . B B . 576 ALA HB1  1 1 
        4  9803 2 2  43 ALA HB2  H   73.808  11.063  11.395 1.00 . B B . 576 ALA HB2  1 1 
        4  9804 2 2  43 ALA HB3  H   72.938   9.685  10.720 1.00 . B B . 576 ALA HB3  1 1 
        4  9805 2 2  43 ALA N    N   71.540  11.408   8.920 1.00 . B B . 576 ALA N    1 1 
        4  9806 2 2  43 ALA O    O   74.388   9.613   8.838 1.00 . B B . 576 ALA O    1 1 
        4  9807 2 2  44 PHE C    C   75.681  12.068   5.771 1.00 . B B . 577 PHE C    1 1 
        4  9808 2 2  44 PHE CA   C   75.195  10.786   6.420 1.00 . B B . 577 PHE CA   1 1 
        4  9809 2 2  44 PHE CB   C   74.552   9.848   5.389 1.00 . B B . 577 PHE CB   1 1 
        4  9810 2 2  44 PHE CD1  C   76.614   8.665   4.511 1.00 . B B . 577 PHE CD1  1 1 
        4  9811 2 2  44 PHE CD2  C   75.332  10.053   2.993 1.00 . B B . 577 PHE CD2  1 1 
        4  9812 2 2  44 PHE CE1  C   77.497   8.346   3.472 1.00 . B B . 577 PHE CE1  1 1 
        4  9813 2 2  44 PHE CE2  C   76.216   9.735   1.957 1.00 . B B . 577 PHE CE2  1 1 
        4  9814 2 2  44 PHE CG   C   75.529   9.519   4.274 1.00 . B B . 577 PHE CG   1 1 
        4  9815 2 2  44 PHE CZ   C   77.298   8.881   2.196 1.00 . B B . 577 PHE CZ   1 1 
        4  9816 2 2  44 PHE H    H   73.815  12.179   7.271 1.00 . B B . 577 PHE H    1 1 
        4  9817 2 2  44 PHE HA   H   76.015  10.295   6.931 1.00 . B B . 577 PHE HA   1 1 
        4  9818 2 2  44 PHE HB2  H   74.256   8.932   5.878 1.00 . B B . 577 PHE HB2  1 1 
        4  9819 2 2  44 PHE HB3  H   73.687  10.322   4.968 1.00 . B B . 577 PHE HB3  1 1 
        4  9820 2 2  44 PHE HD1  H   76.772   8.252   5.491 1.00 . B B . 577 PHE HD1  1 1 
        4  9821 2 2  44 PHE HD2  H   74.503  10.715   2.807 1.00 . B B . 577 PHE HD2  1 1 
        4  9822 2 2  44 PHE HE1  H   78.332   7.688   3.657 1.00 . B B . 577 PHE HE1  1 1 
        4  9823 2 2  44 PHE HE2  H   76.062  10.147   0.971 1.00 . B B . 577 PHE HE2  1 1 
        4  9824 2 2  44 PHE HZ   H   77.979   8.635   1.395 1.00 . B B . 577 PHE HZ   1 1 
        4  9825 2 2  44 PHE N    N   74.195  11.287   7.416 1.00 . B B . 577 PHE N    1 1 
        4  9826 2 2  44 PHE O    O   76.843  12.421   5.746 1.00 . B B . 577 PHE O    1 1 
        4  9827 2 2  45 CYS C    C   73.866  15.014   5.454 1.00 . B B . 578 CYS C    1 1 
        4  9828 2 2  45 CYS CA   C   74.836  14.117   4.678 1.00 . B B . 578 CYS CA   1 1 
        4  9829 2 2  45 CYS CB   C   74.433  14.052   3.200 1.00 . B B . 578 CYS CB   1 1 
        4  9830 2 2  45 CYS H    H   73.777  12.431   5.415 1.00 . B B . 578 CYS H    1 1 
        4  9831 2 2  45 CYS HA   H   75.851  14.475   4.787 1.00 . B B . 578 CYS HA   1 1 
        4  9832 2 2  45 CYS HB2  H   74.514  15.035   2.761 1.00 . B B . 578 CYS HB2  1 1 
        4  9833 2 2  45 CYS HB3  H   75.089  13.372   2.680 1.00 . B B . 578 CYS HB3  1 1 
        4  9834 2 2  45 CYS N    N   74.684  12.783   5.303 1.00 . B B . 578 CYS N    1 1 
        4  9835 2 2  45 CYS O    O   72.758  15.269   5.042 1.00 . B B . 578 CYS O    1 1 
        4  9836 2 2  45 CYS SG   S   72.723  13.465   3.053 1.00 . B B . 578 CYS SG   1 1 
        4  9837 2 2  46 LEU C    C   72.813  17.474   6.868 1.00 . B B . 579 LEU C    1 1 
        4  9838 2 2  46 LEU CA   C   73.392  16.212   7.524 1.00 . B B . 579 LEU CA   1 1 
        4  9839 2 2  46 LEU CB   C   74.214  16.612   8.760 1.00 . B B . 579 LEU CB   1 1 
        4  9840 2 2  46 LEU CD1  C   76.422  15.326   8.839 1.00 . B B . 579 LEU CD1  1 1 
        4  9841 2 2  46 LEU CD2  C   74.934  15.404  10.868 1.00 . B B . 579 LEU CD2  1 1 
        4  9842 2 2  46 LEU CG   C   74.956  15.367   9.329 1.00 . B B . 579 LEU CG   1 1 
        4  9843 2 2  46 LEU H    H   75.141  15.122   6.946 1.00 . B B . 579 LEU H    1 1 
        4  9844 2 2  46 LEU HA   H   72.574  15.593   7.853 1.00 . B B . 579 LEU HA   1 1 
        4  9845 2 2  46 LEU HB2  H   74.926  17.378   8.483 1.00 . B B . 579 LEU HB2  1 1 
        4  9846 2 2  46 LEU HB3  H   73.550  17.011   9.510 1.00 . B B . 579 LEU HB3  1 1 
        4  9847 2 2  46 LEU HD11 H   77.064  15.797   9.567 1.00 . B B . 579 LEU HD11 1 1 
        4  9848 2 2  46 LEU HD12 H   76.516  15.842   7.893 1.00 . B B . 579 LEU HD12 1 1 
        4  9849 2 2  46 LEU HD13 H   76.725  14.298   8.712 1.00 . B B . 579 LEU HD13 1 1 
        4  9850 2 2  46 LEU HD21 H   73.930  15.214  11.218 1.00 . B B . 579 LEU HD21 1 1 
        4  9851 2 2  46 LEU HD22 H   75.256  16.376  11.210 1.00 . B B . 579 LEU HD22 1 1 
        4  9852 2 2  46 LEU HD23 H   75.600  14.647  11.257 1.00 . B B . 579 LEU HD23 1 1 
        4  9853 2 2  46 LEU HG   H   74.457  14.465   8.996 1.00 . B B . 579 LEU HG   1 1 
        4  9854 2 2  46 LEU N    N   74.264  15.408   6.622 1.00 . B B . 579 LEU N    1 1 
        4  9855 2 2  46 LEU O    O   72.374  18.360   7.576 1.00 . B B . 579 LEU O    1 1 
        4  9856 2 2  47 LYS C    C   70.704  18.865   4.887 1.00 . B B . 580 LYS C    1 1 
        4  9857 2 2  47 LYS CA   C   72.241  18.910   5.018 1.00 . B B . 580 LYS CA   1 1 
        4  9858 2 2  47 LYS CB   C   72.903  19.223   3.642 1.00 . B B . 580 LYS CB   1 1 
        4  9859 2 2  47 LYS CD   C   72.228  17.112   2.434 1.00 . B B . 580 LYS CD   1 1 
        4  9860 2 2  47 LYS CE   C   71.098  16.519   1.591 1.00 . B B . 580 LYS CE   1 1 
        4  9861 2 2  47 LYS CG   C   72.125  18.639   2.437 1.00 . B B . 580 LYS CG   1 1 
        4  9862 2 2  47 LYS H    H   73.167  16.936   4.961 1.00 . B B . 580 LYS H    1 1 
        4  9863 2 2  47 LYS HA   H   72.493  19.713   5.699 1.00 . B B . 580 LYS HA   1 1 
        4  9864 2 2  47 LYS HB2  H   72.969  20.293   3.518 1.00 . B B . 580 LYS HB2  1 1 
        4  9865 2 2  47 LYS HB3  H   73.900  18.811   3.641 1.00 . B B . 580 LYS HB3  1 1 
        4  9866 2 2  47 LYS HD2  H   73.180  16.815   2.019 1.00 . B B . 580 LYS HD2  1 1 
        4  9867 2 2  47 LYS HD3  H   72.147  16.747   3.437 1.00 . B B . 580 LYS HD3  1 1 
        4  9868 2 2  47 LYS HE2  H   71.324  15.489   1.358 1.00 . B B . 580 LYS HE2  1 1 
        4  9869 2 2  47 LYS HE3  H   70.177  16.569   2.150 1.00 . B B . 580 LYS HE3  1 1 
        4  9870 2 2  47 LYS HG2  H   71.088  18.937   2.474 1.00 . B B . 580 LYS HG2  1 1 
        4  9871 2 2  47 LYS HG3  H   72.562  19.019   1.525 1.00 . B B . 580 LYS HG3  1 1 
        4  9872 2 2  47 LYS HZ1  H   71.824  17.198  -0.239 1.00 . B B . 580 LYS HZ1  1 1 
        4  9873 2 2  47 LYS HZ2  H   70.804  18.301   0.555 1.00 . B B . 580 LYS HZ2  1 1 
        4  9874 2 2  47 LYS HZ3  H   70.148  16.936  -0.215 1.00 . B B . 580 LYS HZ3  1 1 
        4  9875 2 2  47 LYS N    N   72.804  17.624   5.557 1.00 . B B . 580 LYS N    1 1 
        4  9876 2 2  47 LYS NZ   N   70.958  17.297   0.328 1.00 . B B . 580 LYS NZ   1 1 
        4  9877 2 2  47 LYS O    O   70.048  19.847   5.173 1.00 . B B . 580 LYS O    1 1 
        4  9878 2 2  48 GLN C    C   67.953  16.386   4.416 1.00 . B B . 581 GLN C    1 1 
        4  9879 2 2  48 GLN CA   C   68.590  17.782   4.432 1.00 . B B . 581 GLN CA   1 1 
        4  9880 2 2  48 GLN CB   C   68.128  18.581   3.217 1.00 . B B . 581 GLN CB   1 1 
        4  9881 2 2  48 GLN CD   C   66.338  19.928   4.357 1.00 . B B . 581 GLN CD   1 1 
        4  9882 2 2  48 GLN CG   C   66.619  18.853   3.306 1.00 . B B . 581 GLN CG   1 1 
        4  9883 2 2  48 GLN H    H   70.595  16.954   4.289 1.00 . B B . 581 GLN H    1 1 
        4  9884 2 2  48 GLN HA   H   68.230  18.282   5.311 1.00 . B B . 581 GLN HA   1 1 
        4  9885 2 2  48 GLN HB2  H   68.652  19.520   3.199 1.00 . B B . 581 GLN HB2  1 1 
        4  9886 2 2  48 GLN HB3  H   68.341  18.028   2.315 1.00 . B B . 581 GLN HB3  1 1 
        4  9887 2 2  48 GLN HE21 H   66.573  18.699   5.900 1.00 . B B . 581 GLN HE21 1 1 
        4  9888 2 2  48 GLN HE22 H   66.182  20.294   6.290 1.00 . B B . 581 GLN HE22 1 1 
        4  9889 2 2  48 GLN HG2  H   66.266  19.198   2.355 1.00 . B B . 581 GLN HG2  1 1 
        4  9890 2 2  48 GLN HG3  H   66.096  17.951   3.571 1.00 . B B . 581 GLN HG3  1 1 
        4  9891 2 2  48 GLN N    N   70.091  17.764   4.500 1.00 . B B . 581 GLN N    1 1 
        4  9892 2 2  48 GLN NE2  N   66.367  19.616   5.622 1.00 . B B . 581 GLN NE2  1 1 
        4  9893 2 2  48 GLN O    O   68.433  15.470   3.779 1.00 . B B . 581 GLN O    1 1 
        4  9894 2 2  48 GLN OE1  O   66.086  21.068   4.021 1.00 . B B . 581 GLN OE1  1 1 
        4  9895 2 2  49 LEU C    C   64.566  15.302   4.845 1.00 . B B . 582 LEU C    1 1 
        4  9896 2 2  49 LEU CA   C   66.049  14.976   5.047 1.00 . B B . 582 LEU CA   1 1 
        4  9897 2 2  49 LEU CB   C   66.252  14.270   6.376 1.00 . B B . 582 LEU CB   1 1 
        4  9898 2 2  49 LEU CD1  C   66.487  12.002   5.248 1.00 . B B . 582 LEU CD1  1 1 
        4  9899 2 2  49 LEU CD2  C   66.031  12.190   7.733 1.00 . B B . 582 LEU CD2  1 1 
        4  9900 2 2  49 LEU CG   C   65.761  12.811   6.349 1.00 . B B . 582 LEU CG   1 1 
        4  9901 2 2  49 LEU H    H   66.452  17.032   5.526 1.00 . B B . 582 LEU H    1 1 
        4  9902 2 2  49 LEU HA   H   66.389  14.358   4.234 1.00 . B B . 582 LEU HA   1 1 
        4  9903 2 2  49 LEU HB2  H   67.294  14.275   6.593 1.00 . B B . 582 LEU HB2  1 1 
        4  9904 2 2  49 LEU HB3  H   65.717  14.807   7.145 1.00 . B B . 582 LEU HB3  1 1 
        4  9905 2 2  49 LEU HD11 H   65.848  11.927   4.380 1.00 . B B . 582 LEU HD11 1 1 
        4  9906 2 2  49 LEU HD12 H   66.716  11.006   5.606 1.00 . B B . 582 LEU HD12 1 1 
        4  9907 2 2  49 LEU HD13 H   67.401  12.498   4.973 1.00 . B B . 582 LEU HD13 1 1 
        4  9908 2 2  49 LEU HD21 H   65.241  12.476   8.409 1.00 . B B . 582 LEU HD21 1 1 
        4  9909 2 2  49 LEU HD22 H   66.976  12.546   8.120 1.00 . B B . 582 LEU HD22 1 1 
        4  9910 2 2  49 LEU HD23 H   66.062  11.115   7.649 1.00 . B B . 582 LEU HD23 1 1 
        4  9911 2 2  49 LEU HG   H   64.700  12.793   6.160 1.00 . B B . 582 LEU HG   1 1 
        4  9912 2 2  49 LEU N    N   66.819  16.260   5.059 1.00 . B B . 582 LEU N    1 1 
        4  9913 2 2  49 LEU O    O   64.166  16.448   4.889 1.00 . B B . 582 LEU O    1 1 
        4  9914 2 2  50 ASN C    C   61.483  13.364   4.901 1.00 . B B . 583 ASN C    1 1 
        4  9915 2 2  50 ASN CA   C   62.290  14.565   4.403 1.00 . B B . 583 ASN CA   1 1 
        4  9916 2 2  50 ASN CB   C   62.025  14.766   2.902 1.00 . B B . 583 ASN CB   1 1 
        4  9917 2 2  50 ASN CG   C   62.337  16.204   2.497 1.00 . B B . 583 ASN CG   1 1 
        4  9918 2 2  50 ASN H    H   64.095  13.392   4.587 1.00 . B B . 583 ASN H    1 1 
        4  9919 2 2  50 ASN HA   H   61.985  15.448   4.952 1.00 . B B . 583 ASN HA   1 1 
        4  9920 2 2  50 ASN HB2  H   62.654  14.097   2.336 1.00 . B B . 583 ASN HB2  1 1 
        4  9921 2 2  50 ASN HB3  H   60.990  14.556   2.679 1.00 . B B . 583 ASN HB3  1 1 
        4  9922 2 2  50 ASN HD21 H   62.247  15.799   0.561 1.00 . B B . 583 ASN HD21 1 1 
        4  9923 2 2  50 ASN HD22 H   62.599  17.408   0.952 1.00 . B B . 583 ASN HD22 1 1 
        4  9924 2 2  50 ASN N    N   63.749  14.309   4.618 1.00 . B B . 583 ASN N    1 1 
        4  9925 2 2  50 ASN ND2  N   62.400  16.496   1.232 1.00 . B B . 583 ASN ND2  1 1 
        4  9926 2 2  50 ASN O    O   61.773  12.231   4.579 1.00 . B B . 583 ASN O    1 1 
        4  9927 2 2  50 ASN OD1  O   62.516  17.066   3.333 1.00 . B B . 583 ASN OD1  1 1 
        4  9928 2 2  51 LYS C    C   59.181  11.607   5.046 1.00 . B B . 584 LYS C    1 1 
        4  9929 2 2  51 LYS CA   C   59.619  12.512   6.194 1.00 . B B . 584 LYS CA   1 1 
        4  9930 2 2  51 LYS CB   C   58.382  13.129   6.829 1.00 . B B . 584 LYS CB   1 1 
        4  9931 2 2  51 LYS CD   C   56.317  14.394   6.199 1.00 . B B . 584 LYS CD   1 1 
        4  9932 2 2  51 LYS CE   C   56.204  14.947   7.619 1.00 . B B . 584 LYS CE   1 1 
        4  9933 2 2  51 LYS CG   C   57.786  14.165   5.860 1.00 . B B . 584 LYS CG   1 1 
        4  9934 2 2  51 LYS H    H   60.242  14.541   5.903 1.00 . B B . 584 LYS H    1 1 
        4  9935 2 2  51 LYS HA   H   60.165  11.943   6.929 1.00 . B B . 584 LYS HA   1 1 
        4  9936 2 2  51 LYS HB2  H   57.657  12.352   7.034 1.00 . B B . 584 LYS HB2  1 1 
        4  9937 2 2  51 LYS HB3  H   58.660  13.618   7.749 1.00 . B B . 584 LYS HB3  1 1 
        4  9938 2 2  51 LYS HD2  H   55.889  15.098   5.500 1.00 . B B . 584 LYS HD2  1 1 
        4  9939 2 2  51 LYS HD3  H   55.792  13.458   6.137 1.00 . B B . 584 LYS HD3  1 1 
        4  9940 2 2  51 LYS HE2  H   56.400  14.158   8.329 1.00 . B B . 584 LYS HE2  1 1 
        4  9941 2 2  51 LYS HE3  H   56.926  15.739   7.752 1.00 . B B . 584 LYS HE3  1 1 
        4  9942 2 2  51 LYS HG2  H   58.325  15.096   5.955 1.00 . B B . 584 LYS HG2  1 1 
        4  9943 2 2  51 LYS HG3  H   57.863  13.807   4.838 1.00 . B B . 584 LYS HG3  1 1 
        4  9944 2 2  51 LYS HZ1  H   54.375  15.651   6.918 1.00 . B B . 584 LYS HZ1  1 1 
        4  9945 2 2  51 LYS HZ2  H   54.887  16.376   8.367 1.00 . B B . 584 LYS HZ2  1 1 
        4  9946 2 2  51 LYS HZ3  H   54.271  14.792   8.376 1.00 . B B . 584 LYS HZ3  1 1 
        4  9947 2 2  51 LYS N    N   60.464  13.615   5.671 1.00 . B B . 584 LYS N    1 1 
        4  9948 2 2  51 LYS NZ   N   54.831  15.482   7.836 1.00 . B B . 584 LYS NZ   1 1 
        4  9949 2 2  51 LYS O    O   58.769  10.482   5.245 1.00 . B B . 584 LYS O    1 1 
        4  9950 2 2  52 GLY C    C   59.999  10.439   2.219 1.00 . B B . 585 GLY C    1 1 
        4  9951 2 2  52 GLY CA   C   58.828  11.288   2.675 1.00 . B B . 585 GLY CA   1 1 
        4  9952 2 2  52 GLY H    H   59.576  13.014   3.710 1.00 . B B . 585 GLY H    1 1 
        4  9953 2 2  52 GLY HA2  H   58.007  10.648   2.952 1.00 . B B . 585 GLY HA2  1 1 
        4  9954 2 2  52 GLY HA3  H   58.529  11.944   1.878 1.00 . B B . 585 GLY HA3  1 1 
        4  9955 2 2  52 GLY N    N   59.250  12.101   3.844 1.00 . B B . 585 GLY N    1 1 
        4  9956 2 2  52 GLY O    O   59.839   9.439   1.547 1.00 . B B . 585 GLY O    1 1 
        4  9957 2 2  53 THR C    C   63.296   9.929   3.422 1.00 . B B . 586 THR C    1 1 
        4  9958 2 2  53 THR CA   C   62.401  10.077   2.199 1.00 . B B . 586 THR CA   1 1 
        4  9959 2 2  53 THR CB   C   63.146  10.843   1.102 1.00 . B B . 586 THR CB   1 1 
        4  9960 2 2  53 THR CG2  C   62.134  11.596   0.235 1.00 . B B . 586 THR CG2  1 1 
        4  9961 2 2  53 THR H    H   61.264  11.650   3.129 1.00 . B B . 586 THR H    1 1 
        4  9962 2 2  53 THR HA   H   62.130   9.095   1.839 1.00 . B B . 586 THR HA   1 1 
        4  9963 2 2  53 THR HB   H   63.701  10.151   0.487 1.00 . B B . 586 THR HB   1 1 
        4  9964 2 2  53 THR HG1  H   63.815  11.842   2.632 1.00 . B B . 586 THR HG1  1 1 
        4  9965 2 2  53 THR HG21 H   62.638  12.026  -0.618 1.00 . B B . 586 THR HG21 1 1 
        4  9966 2 2  53 THR HG22 H   61.675  12.383   0.819 1.00 . B B . 586 THR HG22 1 1 
        4  9967 2 2  53 THR HG23 H   61.370  10.911  -0.103 1.00 . B B . 586 THR HG23 1 1 
        4  9968 2 2  53 THR N    N   61.179  10.837   2.589 1.00 . B B . 586 THR N    1 1 
        4  9969 2 2  53 THR O    O   64.499   9.799   3.310 1.00 . B B . 586 THR O    1 1 
        4  9970 2 2  53 THR OG1  O   64.042  11.769   1.702 1.00 . B B . 586 THR OG1  1 1 
        4  9971 2 2  54 PHE C    C   63.678   8.338   6.229 1.00 . B B . 587 PHE C    1 1 
        4  9972 2 2  54 PHE CA   C   63.551   9.810   5.835 1.00 . B B . 587 PHE CA   1 1 
        4  9973 2 2  54 PHE CB   C   62.960  10.631   6.997 1.00 . B B . 587 PHE CB   1 1 
        4  9974 2 2  54 PHE CD1  C   60.763   9.352   6.955 1.00 . B B . 587 PHE CD1  1 1 
        4  9975 2 2  54 PHE CD2  C   61.826   9.772   9.093 1.00 . B B . 587 PHE CD2  1 1 
        4  9976 2 2  54 PHE CE1  C   59.718   8.685   7.607 1.00 . B B . 587 PHE CE1  1 1 
        4  9977 2 2  54 PHE CE2  C   60.782   9.104   9.743 1.00 . B B . 587 PHE CE2  1 1 
        4  9978 2 2  54 PHE CG   C   61.821   9.898   7.695 1.00 . B B . 587 PHE CG   1 1 
        4  9979 2 2  54 PHE CZ   C   59.728   8.562   9.000 1.00 . B B . 587 PHE CZ   1 1 
        4  9980 2 2  54 PHE H    H   61.745  10.063   4.657 1.00 . B B . 587 PHE H    1 1 
        4  9981 2 2  54 PHE HA   H   64.545  10.186   5.626 1.00 . B B . 587 PHE HA   1 1 
        4  9982 2 2  54 PHE HB2  H   63.743  10.828   7.712 1.00 . B B . 587 PHE HB2  1 1 
        4  9983 2 2  54 PHE HB3  H   62.601  11.567   6.616 1.00 . B B . 587 PHE HB3  1 1 
        4  9984 2 2  54 PHE HD1  H   60.752   9.441   5.884 1.00 . B B . 587 PHE HD1  1 1 
        4  9985 2 2  54 PHE HD2  H   62.638  10.190   9.669 1.00 . B B . 587 PHE HD2  1 1 
        4  9986 2 2  54 PHE HE1  H   58.905   8.266   7.034 1.00 . B B . 587 PHE HE1  1 1 
        4  9987 2 2  54 PHE HE2  H   60.789   9.009  10.819 1.00 . B B . 587 PHE HE2  1 1 
        4  9988 2 2  54 PHE HZ   H   58.922   8.047   9.502 1.00 . B B . 587 PHE HZ   1 1 
        4  9989 2 2  54 PHE N    N   62.719   9.949   4.597 1.00 . B B . 587 PHE N    1 1 
        4  9990 2 2  54 PHE O    O   62.757   7.705   6.704 1.00 . B B . 587 PHE O    1 1 
        4  9991 2 2  55 LYS C    C   65.920   6.382   7.679 1.00 . B B . 588 LYS C    1 1 
        4  9992 2 2  55 LYS CA   C   65.117   6.381   6.373 1.00 . B B . 588 LYS CA   1 1 
        4  9993 2 2  55 LYS CB   C   65.927   5.767   5.205 1.00 . B B . 588 LYS CB   1 1 
        4  9994 2 2  55 LYS CD   C   63.857   4.351   4.482 1.00 . B B . 588 LYS CD   1 1 
        4  9995 2 2  55 LYS CE   C   63.319   5.670   3.909 1.00 . B B . 588 LYS CE   1 1 
        4  9996 2 2  55 LYS CG   C   65.386   4.391   4.735 1.00 . B B . 588 LYS CG   1 1 
        4  9997 2 2  55 LYS H    H   65.558   8.344   5.645 1.00 . B B . 588 LYS H    1 1 
        4  9998 2 2  55 LYS HA   H   64.203   5.846   6.533 1.00 . B B . 588 LYS HA   1 1 
        4  9999 2 2  55 LYS HB2  H   65.925   6.451   4.377 1.00 . B B . 588 LYS HB2  1 1 
        4 10000 2 2  55 LYS HB3  H   66.947   5.641   5.517 1.00 . B B . 588 LYS HB3  1 1 
        4 10001 2 2  55 LYS HD2  H   63.645   3.561   3.776 1.00 . B B . 588 LYS HD2  1 1 
        4 10002 2 2  55 LYS HD3  H   63.353   4.125   5.402 1.00 . B B . 588 LYS HD3  1 1 
        4 10003 2 2  55 LYS HE2  H   63.030   6.328   4.707 1.00 . B B . 588 LYS HE2  1 1 
        4 10004 2 2  55 LYS HE3  H   64.069   6.142   3.312 1.00 . B B . 588 LYS HE3  1 1 
        4 10005 2 2  55 LYS HG2  H   65.886   4.126   3.817 1.00 . B B . 588 LYS HG2  1 1 
        4 10006 2 2  55 LYS HG3  H   65.632   3.656   5.484 1.00 . B B . 588 LYS HG3  1 1 
        4 10007 2 2  55 LYS HZ1  H   61.786   4.422   3.256 1.00 . B B . 588 LYS HZ1  1 1 
        4 10008 2 2  55 LYS HZ2  H   62.391   5.461   2.056 1.00 . B B . 588 LYS HZ2  1 1 
        4 10009 2 2  55 LYS HZ3  H   61.375   6.067   3.276 1.00 . B B . 588 LYS HZ3  1 1 
        4 10010 2 2  55 LYS N    N   64.841   7.800   6.028 1.00 . B B . 588 LYS N    1 1 
        4 10011 2 2  55 LYS NZ   N   62.128   5.383   3.060 1.00 . B B . 588 LYS NZ   1 1 
        4 10012 2 2  55 LYS O    O   66.404   7.408   8.110 1.00 . B B . 588 LYS O    1 1 
        4 10013 2 2  56 GLU C    C   67.405   3.863   9.864 1.00 . B B . 589 GLU C    1 1 
        4 10014 2 2  56 GLU CA   C   66.804   5.240   9.615 1.00 . B B . 589 GLU CA   1 1 
        4 10015 2 2  56 GLU CB   C   65.858   5.627  10.768 1.00 . B B . 589 GLU CB   1 1 
        4 10016 2 2  56 GLU CD   C   65.612   5.807  13.252 1.00 . B B . 589 GLU CD   1 1 
        4 10017 2 2  56 GLU CG   C   66.396   5.136  12.123 1.00 . B B . 589 GLU CG   1 1 
        4 10018 2 2  56 GLU H    H   65.642   4.441   7.977 1.00 . B B . 589 GLU H    1 1 
        4 10019 2 2  56 GLU HA   H   67.612   5.961   9.571 1.00 . B B . 589 GLU HA   1 1 
        4 10020 2 2  56 GLU HB2  H   65.771   6.699  10.801 1.00 . B B . 589 GLU HB2  1 1 
        4 10021 2 2  56 GLU HB3  H   64.885   5.194  10.593 1.00 . B B . 589 GLU HB3  1 1 
        4 10022 2 2  56 GLU HG2  H   66.275   4.065  12.188 1.00 . B B . 589 GLU HG2  1 1 
        4 10023 2 2  56 GLU HG3  H   67.445   5.389  12.216 1.00 . B B . 589 GLU HG3  1 1 
        4 10024 2 2  56 GLU N    N   66.049   5.260   8.327 1.00 . B B . 589 GLU N    1 1 
        4 10025 2 2  56 GLU O    O   66.948   2.851   9.369 1.00 . B B . 589 GLU O    1 1 
        4 10026 2 2  56 GLU OE1  O   65.696   7.018  13.366 1.00 . B B . 589 GLU OE1  1 1 
        4 10027 2 2  56 GLU OE2  O   64.942   5.097  13.984 1.00 . B B . 589 GLU OE2  1 1 
        4 10028 2 2  57 GLN C    C   69.791   2.853  12.373 1.00 . B B . 590 GLN C    1 1 
        4 10029 2 2  57 GLN CA   C   69.101   2.595  11.038 1.00 . B B . 590 GLN CA   1 1 
        4 10030 2 2  57 GLN CB   C   70.142   2.208   9.970 1.00 . B B . 590 GLN CB   1 1 
        4 10031 2 2  57 GLN CD   C   69.452  -0.040   9.048 1.00 . B B . 590 GLN CD   1 1 
        4 10032 2 2  57 GLN CG   C   70.400   0.685  10.011 1.00 . B B . 590 GLN CG   1 1 
        4 10033 2 2  57 GLN H    H   68.728   4.691  11.053 1.00 . B B . 590 GLN H    1 1 
        4 10034 2 2  57 GLN HA   H   68.371   1.805  11.151 1.00 . B B . 590 GLN HA   1 1 
        4 10035 2 2  57 GLN HB2  H   69.774   2.491   8.997 1.00 . B B . 590 GLN HB2  1 1 
        4 10036 2 2  57 GLN HB3  H   71.068   2.731  10.161 1.00 . B B . 590 GLN HB3  1 1 
        4 10037 2 2  57 GLN HE21 H   70.923  -0.783   7.942 1.00 . B B . 590 GLN HE21 1 1 
        4 10038 2 2  57 GLN HE22 H   69.357  -1.197   7.436 1.00 . B B . 590 GLN HE22 1 1 
        4 10039 2 2  57 GLN HG2  H   71.420   0.484   9.722 1.00 . B B . 590 GLN HG2  1 1 
        4 10040 2 2  57 GLN HG3  H   70.236   0.317  11.014 1.00 . B B . 590 GLN HG3  1 1 
        4 10041 2 2  57 GLN N    N   68.420   3.849  10.665 1.00 . B B . 590 GLN N    1 1 
        4 10042 2 2  57 GLN NE2  N   69.952  -0.731   8.060 1.00 . B B . 590 GLN NE2  1 1 
        4 10043 2 2  57 GLN O    O   70.245   3.948  12.636 1.00 . B B . 590 GLN O    1 1 
        4 10044 2 2  57 GLN OE1  O   68.248   0.025   9.198 1.00 . B B . 590 GLN OE1  1 1 
        4 10045 2 2  58 ASN C    C   70.018   3.390  15.177 1.00 . B B . 591 ASN C    1 1 
        4 10046 2 2  58 ASN CA   C   70.532   2.081  14.542 1.00 . B B . 591 ASN CA   1 1 
        4 10047 2 2  58 ASN CB   C   72.079   2.116  14.384 1.00 . B B . 591 ASN CB   1 1 
        4 10048 2 2  58 ASN CG   C   72.472   2.351  12.930 1.00 . B B . 591 ASN CG   1 1 
        4 10049 2 2  58 ASN H    H   69.501   0.997  12.994 1.00 . B B . 591 ASN H    1 1 
        4 10050 2 2  58 ASN HA   H   70.262   1.259  15.188 1.00 . B B . 591 ASN HA   1 1 
        4 10051 2 2  58 ASN HB2  H   72.493   2.901  14.985 1.00 . B B . 591 ASN HB2  1 1 
        4 10052 2 2  58 ASN HB3  H   72.492   1.172  14.706 1.00 . B B . 591 ASN HB3  1 1 
        4 10053 2 2  58 ASN HD21 H   71.515   0.748  12.295 1.00 . B B . 591 ASN HD21 1 1 
        4 10054 2 2  58 ASN HD22 H   72.289   1.653  11.091 1.00 . B B . 591 ASN HD22 1 1 
        4 10055 2 2  58 ASN N    N   69.874   1.873  13.220 1.00 . B B . 591 ASN N    1 1 
        4 10056 2 2  58 ASN ND2  N   72.062   1.513  12.030 1.00 . B B . 591 ASN ND2  1 1 
        4 10057 2 2  58 ASN O    O   70.675   3.968  16.016 1.00 . B B . 591 ASN O    1 1 
        4 10058 2 2  58 ASN OD1  O   73.156   3.305  12.615 1.00 . B B . 591 ASN OD1  1 1 
        4 10059 2 2  59 ASP C    C   68.814   6.333  14.686 1.00 . B B . 592 ASP C    1 1 
        4 10060 2 2  59 ASP CA   C   68.238   5.091  15.366 1.00 . B B . 592 ASP CA   1 1 
        4 10061 2 2  59 ASP CB   C   68.519   5.182  16.872 1.00 . B B . 592 ASP CB   1 1 
        4 10062 2 2  59 ASP CG   C   68.433   3.790  17.505 1.00 . B B . 592 ASP CG   1 1 
        4 10063 2 2  59 ASP H    H   68.338   3.338  14.114 1.00 . B B . 592 ASP H    1 1 
        4 10064 2 2  59 ASP HA   H   67.170   5.070  15.209 1.00 . B B . 592 ASP HA   1 1 
        4 10065 2 2  59 ASP HB2  H   69.506   5.596  17.029 1.00 . B B . 592 ASP HB2  1 1 
        4 10066 2 2  59 ASP HB3  H   67.786   5.827  17.333 1.00 . B B . 592 ASP HB3  1 1 
        4 10067 2 2  59 ASP N    N   68.840   3.837  14.788 1.00 . B B . 592 ASP N    1 1 
        4 10068 2 2  59 ASP O    O   68.394   7.443  14.945 1.00 . B B . 592 ASP O    1 1 
        4 10069 2 2  59 ASP OD1  O   69.198   3.528  18.418 1.00 . B B . 592 ASP OD1  1 1 
        4 10070 2 2  59 ASP OD2  O   67.602   3.012  17.066 1.00 . B B . 592 ASP OD2  1 1 
        4 10071 2 2  60 LYS C    C   69.608   7.641  11.867 1.00 . B B . 593 LYS C    1 1 
        4 10072 2 2  60 LYS CA   C   70.390   7.325  13.156 1.00 . B B . 593 LYS CA   1 1 
        4 10073 2 2  60 LYS CB   C   71.818   6.950  12.790 1.00 . B B . 593 LYS CB   1 1 
        4 10074 2 2  60 LYS CD   C   74.080   6.720  13.865 1.00 . B B . 593 LYS CD   1 1 
        4 10075 2 2  60 LYS CE   C   74.813   6.379  15.164 1.00 . B B . 593 LYS CE   1 1 
        4 10076 2 2  60 LYS CG   C   72.576   6.481  14.045 1.00 . B B . 593 LYS CG   1 1 
        4 10077 2 2  60 LYS H    H   70.105   5.264  13.649 1.00 . B B . 593 LYS H    1 1 
        4 10078 2 2  60 LYS HA   H   70.414   8.170  13.819 1.00 . B B . 593 LYS HA   1 1 
        4 10079 2 2  60 LYS HB2  H   71.796   6.153  12.067 1.00 . B B . 593 LYS HB2  1 1 
        4 10080 2 2  60 LYS HB3  H   72.306   7.807  12.369 1.00 . B B . 593 LYS HB3  1 1 
        4 10081 2 2  60 LYS HD2  H   74.450   6.092  13.067 1.00 . B B . 593 LYS HD2  1 1 
        4 10082 2 2  60 LYS HD3  H   74.254   7.758  13.616 1.00 . B B . 593 LYS HD3  1 1 
        4 10083 2 2  60 LYS HE2  H   74.430   5.450  15.562 1.00 . B B . 593 LYS HE2  1 1 
        4 10084 2 2  60 LYS HE3  H   75.869   6.276  14.965 1.00 . B B . 593 LYS HE3  1 1 
        4 10085 2 2  60 LYS HG2  H   72.226   7.028  14.908 1.00 . B B . 593 LYS HG2  1 1 
        4 10086 2 2  60 LYS HG3  H   72.400   5.426  14.197 1.00 . B B . 593 LYS HG3  1 1 
        4 10087 2 2  60 LYS HZ1  H   75.207   7.310  16.984 1.00 . B B . 593 LYS HZ1  1 1 
        4 10088 2 2  60 LYS HZ2  H   73.601   7.476  16.455 1.00 . B B . 593 LYS HZ2  1 1 
        4 10089 2 2  60 LYS HZ3  H   74.838   8.384  15.725 1.00 . B B . 593 LYS HZ3  1 1 
        4 10090 2 2  60 LYS N    N   69.775   6.161  13.836 1.00 . B B . 593 LYS N    1 1 
        4 10091 2 2  60 LYS NZ   N   74.599   7.470  16.157 1.00 . B B . 593 LYS NZ   1 1 
        4 10092 2 2  60 LYS O    O   69.587   6.830  10.962 1.00 . B B . 593 LYS O    1 1 
        4 10093 2 2  61 PRO C    C   69.069   8.864   9.240 1.00 . B B . 594 PRO C    1 1 
        4 10094 2 2  61 PRO CA   C   68.226   9.112  10.499 1.00 . B B . 594 PRO CA   1 1 
        4 10095 2 2  61 PRO CB   C   67.911  10.598  10.698 1.00 . B B . 594 PRO CB   1 1 
        4 10096 2 2  61 PRO CD   C   68.937   9.852  12.807 1.00 . B B . 594 PRO CD   1 1 
        4 10097 2 2  61 PRO CG   C   67.976  10.882  12.198 1.00 . B B . 594 PRO CG   1 1 
        4 10098 2 2  61 PRO HA   H   67.309   8.547  10.456 1.00 . B B . 594 PRO HA   1 1 
        4 10099 2 2  61 PRO HB2  H   68.648  11.198  10.194 1.00 . B B . 594 PRO HB2  1 1 
        4 10100 2 2  61 PRO HB3  H   66.929  10.826  10.319 1.00 . B B . 594 PRO HB3  1 1 
        4 10101 2 2  61 PRO HD2  H   69.918  10.285  12.960 1.00 . B B . 594 PRO HD2  1 1 
        4 10102 2 2  61 PRO HD3  H   68.543   9.453  13.725 1.00 . B B . 594 PRO HD3  1 1 
        4 10103 2 2  61 PRO HG2  H   68.343  11.888  12.369 1.00 . B B . 594 PRO HG2  1 1 
        4 10104 2 2  61 PRO HG3  H   66.995  10.770  12.637 1.00 . B B . 594 PRO HG3  1 1 
        4 10105 2 2  61 PRO N    N   68.974   8.794  11.747 1.00 . B B . 594 PRO N    1 1 
        4 10106 2 2  61 PRO O    O   70.274   8.719   9.310 1.00 . B B . 594 PRO O    1 1 
        4 10107 2 2  62 TYR C    C   68.324   8.736   5.618 1.00 . B B . 595 TYR C    1 1 
        4 10108 2 2  62 TYR CA   C   69.221   8.542   6.842 1.00 . B B . 595 TYR CA   1 1 
        4 10109 2 2  62 TYR CB   C   69.672   7.070   6.798 1.00 . B B . 595 TYR CB   1 1 
        4 10110 2 2  62 TYR CD1  C   72.121   7.425   7.299 1.00 . B B . 595 TYR CD1  1 1 
        4 10111 2 2  62 TYR CD2  C   70.868   5.873   8.675 1.00 . B B . 595 TYR CD2  1 1 
        4 10112 2 2  62 TYR CE1  C   73.282   7.125   8.027 1.00 . B B . 595 TYR CE1  1 1 
        4 10113 2 2  62 TYR CE2  C   72.025   5.582   9.403 1.00 . B B . 595 TYR CE2  1 1 
        4 10114 2 2  62 TYR CG   C   70.914   6.801   7.624 1.00 . B B . 595 TYR CG   1 1 
        4 10115 2 2  62 TYR CZ   C   73.232   6.206   9.078 1.00 . B B . 595 TYR CZ   1 1 
        4 10116 2 2  62 TYR H    H   67.469   8.912   8.059 1.00 . B B . 595 TYR H    1 1 
        4 10117 2 2  62 TYR HA   H   70.075   9.191   6.790 1.00 . B B . 595 TYR HA   1 1 
        4 10118 2 2  62 TYR HB2  H   68.868   6.453   7.156 1.00 . B B . 595 TYR HB2  1 1 
        4 10119 2 2  62 TYR HB3  H   69.885   6.799   5.769 1.00 . B B . 595 TYR HB3  1 1 
        4 10120 2 2  62 TYR HD1  H   72.158   8.139   6.491 1.00 . B B . 595 TYR HD1  1 1 
        4 10121 2 2  62 TYR HD2  H   69.937   5.389   8.930 1.00 . B B . 595 TYR HD2  1 1 
        4 10122 2 2  62 TYR HE1  H   74.215   7.598   7.773 1.00 . B B . 595 TYR HE1  1 1 
        4 10123 2 2  62 TYR HE2  H   71.989   4.867  10.208 1.00 . B B . 595 TYR HE2  1 1 
        4 10124 2 2  62 TYR HH   H   74.988   5.469   9.205 1.00 . B B . 595 TYR HH   1 1 
        4 10125 2 2  62 TYR N    N   68.446   8.799   8.095 1.00 . B B . 595 TYR N    1 1 
        4 10126 2 2  62 TYR O    O   67.211   8.260   5.587 1.00 . B B . 595 TYR O    1 1 
        4 10127 2 2  62 TYR OH   O   74.375   5.912   9.794 1.00 . B B . 595 TYR OH   1 1 
        4 10128 2 2  63 CYS C    C   68.007   7.976   2.799 1.00 . B B . 596 CYS C    1 1 
        4 10129 2 2  63 CYS CA   C   67.989   9.390   3.343 1.00 . B B . 596 CYS CA   1 1 
        4 10130 2 2  63 CYS CB   C   68.579  10.339   2.286 1.00 . B B . 596 CYS CB   1 1 
        4 10131 2 2  63 CYS H    H   69.752   9.632   4.562 1.00 . B B . 596 CYS H    1 1 
        4 10132 2 2  63 CYS HA   H   66.976   9.670   3.583 1.00 . B B . 596 CYS HA   1 1 
        4 10133 2 2  63 CYS HB2  H   69.420   9.867   1.808 1.00 . B B . 596 CYS HB2  1 1 
        4 10134 2 2  63 CYS HB3  H   67.824  10.546   1.546 1.00 . B B . 596 CYS HB3  1 1 
        4 10135 2 2  63 CYS N    N   68.824   9.323   4.568 1.00 . B B . 596 CYS N    1 1 
        4 10136 2 2  63 CYS O    O   68.951   7.245   3.024 1.00 . B B . 596 CYS O    1 1 
        4 10137 2 2  63 CYS SG   S   69.118  11.892   3.039 1.00 . B B . 596 CYS SG   1 1 
        4 10138 2 2  64 GLN C    C   68.364   6.055   0.763 1.00 . B B . 597 GLN C    1 1 
        4 10139 2 2  64 GLN CA   C   67.066   6.178   1.563 1.00 . B B . 597 GLN CA   1 1 
        4 10140 2 2  64 GLN CB   C   65.809   5.920   0.700 1.00 . B B . 597 GLN CB   1 1 
        4 10141 2 2  64 GLN CD   C   65.778   3.464   0.185 1.00 . B B . 597 GLN CD   1 1 
        4 10142 2 2  64 GLN CG   C   66.053   4.852  -0.386 1.00 . B B . 597 GLN CG   1 1 
        4 10143 2 2  64 GLN H    H   66.255   8.142   1.891 1.00 . B B . 597 GLN H    1 1 
        4 10144 2 2  64 GLN HA   H   67.094   5.489   2.388 1.00 . B B . 597 GLN HA   1 1 
        4 10145 2 2  64 GLN HB2  H   65.007   5.591   1.339 1.00 . B B . 597 GLN HB2  1 1 
        4 10146 2 2  64 GLN HB3  H   65.516   6.838   0.237 1.00 . B B . 597 GLN HB3  1 1 
        4 10147 2 2  64 GLN HE21 H   66.366   3.968   1.999 1.00 . B B . 597 GLN HE21 1 1 
        4 10148 2 2  64 GLN HE22 H   65.849   2.380   1.829 1.00 . B B . 597 GLN HE22 1 1 
        4 10149 2 2  64 GLN HG2  H   65.392   5.030  -1.222 1.00 . B B . 597 GLN HG2  1 1 
        4 10150 2 2  64 GLN HG3  H   67.066   4.899  -0.720 1.00 . B B . 597 GLN HG3  1 1 
        4 10151 2 2  64 GLN N    N   67.013   7.559   2.088 1.00 . B B . 597 GLN N    1 1 
        4 10152 2 2  64 GLN NE2  N   66.016   3.250   1.442 1.00 . B B . 597 GLN NE2  1 1 
        4 10153 2 2  64 GLN O    O   69.204   5.227   1.043 1.00 . B B . 597 GLN O    1 1 
        4 10154 2 2  64 GLN OE1  O   65.344   2.573  -0.517 1.00 . B B . 597 GLN OE1  1 1 
        4 10155 2 2  65 ASN C    C   70.981   6.721  -0.137 1.00 . B B . 598 ASN C    1 1 
        4 10156 2 2  65 ASN CA   C   69.767   6.847  -1.049 1.00 . B B . 598 ASN CA   1 1 
        4 10157 2 2  65 ASN CB   C   69.862   8.134  -1.883 1.00 . B B . 598 ASN CB   1 1 
        4 10158 2 2  65 ASN CG   C   68.461   8.606  -2.246 1.00 . B B . 598 ASN CG   1 1 
        4 10159 2 2  65 ASN H    H   67.842   7.553  -0.414 1.00 . B B . 598 ASN H    1 1 
        4 10160 2 2  65 ASN HA   H   69.731   5.991  -1.703 1.00 . B B . 598 ASN HA   1 1 
        4 10161 2 2  65 ASN HB2  H   70.359   8.903  -1.319 1.00 . B B . 598 ASN HB2  1 1 
        4 10162 2 2  65 ASN HB3  H   70.409   7.937  -2.787 1.00 . B B . 598 ASN HB3  1 1 
        4 10163 2 2  65 ASN HD21 H   67.989   6.894  -3.100 1.00 . B B . 598 ASN HD21 1 1 
        4 10164 2 2  65 ASN HD22 H   66.773   8.071  -3.116 1.00 . B B . 598 ASN HD22 1 1 
        4 10165 2 2  65 ASN N    N   68.532   6.891  -0.221 1.00 . B B . 598 ASN N    1 1 
        4 10166 2 2  65 ASN ND2  N   67.674   7.791  -2.873 1.00 . B B . 598 ASN ND2  1 1 
        4 10167 2 2  65 ASN O    O   71.980   6.144  -0.501 1.00 . B B . 598 ASN O    1 1 
        4 10168 2 2  65 ASN OD1  O   68.084   9.724  -1.957 1.00 . B B . 598 ASN OD1  1 1 
        4 10169 2 2  66 CYS C    C   71.946   5.776   2.704 1.00 . B B . 599 CYS C    1 1 
        4 10170 2 2  66 CYS CA   C   72.036   7.123   1.989 1.00 . B B . 599 CYS CA   1 1 
        4 10171 2 2  66 CYS CB   C   71.964   8.253   3.013 1.00 . B B . 599 CYS CB   1 1 
        4 10172 2 2  66 CYS H    H   70.074   7.691   1.336 1.00 . B B . 599 CYS H    1 1 
        4 10173 2 2  66 CYS HA   H   72.968   7.185   1.444 1.00 . B B . 599 CYS HA   1 1 
        4 10174 2 2  66 CYS HB2  H   71.030   8.196   3.550 1.00 . B B . 599 CYS HB2  1 1 
        4 10175 2 2  66 CYS HB3  H   72.783   8.161   3.705 1.00 . B B . 599 CYS HB3  1 1 
        4 10176 2 2  66 CYS N    N   70.894   7.239   1.053 1.00 . B B . 599 CYS N    1 1 
        4 10177 2 2  66 CYS O    O   72.768   4.913   2.502 1.00 . B B . 599 CYS O    1 1 
        4 10178 2 2  66 CYS SG   S   72.073   9.844   2.158 1.00 . B B . 599 CYS SG   1 1 
        4 10179 2 2  67 PHE C    C   71.011   3.132   3.317 1.00 . B B . 600 PHE C    1 1 
        4 10180 2 2  67 PHE CA   C   70.751   4.306   4.258 1.00 . B B . 600 PHE CA   1 1 
        4 10181 2 2  67 PHE CB   C   69.298   4.269   4.803 1.00 . B B . 600 PHE CB   1 1 
        4 10182 2 2  67 PHE CD1  C   68.739   2.024   5.831 1.00 . B B . 600 PHE CD1  1 1 
        4 10183 2 2  67 PHE CD2  C   68.046   2.466   3.554 1.00 . B B . 600 PHE CD2  1 1 
        4 10184 2 2  67 PHE CE1  C   68.164   0.750   5.759 1.00 . B B . 600 PHE CE1  1 1 
        4 10185 2 2  67 PHE CE2  C   67.471   1.192   3.481 1.00 . B B . 600 PHE CE2  1 1 
        4 10186 2 2  67 PHE CG   C   68.681   2.882   4.728 1.00 . B B . 600 PHE CG   1 1 
        4 10187 2 2  67 PHE CZ   C   67.531   0.333   4.584 1.00 . B B . 600 PHE CZ   1 1 
        4 10188 2 2  67 PHE H    H   70.274   6.305   3.631 1.00 . B B . 600 PHE H    1 1 
        4 10189 2 2  67 PHE HA   H   71.447   4.266   5.084 1.00 . B B . 600 PHE HA   1 1 
        4 10190 2 2  67 PHE HB2  H   69.292   4.589   5.831 1.00 . B B . 600 PHE HB2  1 1 
        4 10191 2 2  67 PHE HB3  H   68.699   4.950   4.219 1.00 . B B . 600 PHE HB3  1 1 
        4 10192 2 2  67 PHE HD1  H   69.227   2.344   6.737 1.00 . B B . 600 PHE HD1  1 1 
        4 10193 2 2  67 PHE HD2  H   67.997   3.129   2.707 1.00 . B B . 600 PHE HD2  1 1 
        4 10194 2 2  67 PHE HE1  H   68.209   0.088   6.612 1.00 . B B . 600 PHE HE1  1 1 
        4 10195 2 2  67 PHE HE2  H   66.982   0.872   2.573 1.00 . B B . 600 PHE HE2  1 1 
        4 10196 2 2  67 PHE HZ   H   67.087  -0.650   4.527 1.00 . B B . 600 PHE HZ   1 1 
        4 10197 2 2  67 PHE N    N   70.932   5.593   3.516 1.00 . B B . 600 PHE N    1 1 
        4 10198 2 2  67 PHE O    O   71.831   2.274   3.579 1.00 . B B . 600 PHE O    1 1 
        4 10199 2 2  68 LEU C    C   71.944   1.825   0.932 1.00 . B B . 601 LEU C    1 1 
        4 10200 2 2  68 LEU CA   C   70.463   1.969   1.283 1.00 . B B . 601 LEU CA   1 1 
        4 10201 2 2  68 LEU CB   C   69.563   2.253   0.048 1.00 . B B . 601 LEU CB   1 1 
        4 10202 2 2  68 LEU CD1  C   71.121   1.376  -1.782 1.00 . B B . 601 LEU CD1  1 1 
        4 10203 2 2  68 LEU CD2  C   69.374   3.106  -2.292 1.00 . B B . 601 LEU CD2  1 1 
        4 10204 2 2  68 LEU CG   C   70.362   2.609  -1.231 1.00 . B B . 601 LEU CG   1 1 
        4 10205 2 2  68 LEU H    H   69.633   3.781   2.063 1.00 . B B . 601 LEU H    1 1 
        4 10206 2 2  68 LEU HA   H   70.134   1.056   1.761 1.00 . B B . 601 LEU HA   1 1 
        4 10207 2 2  68 LEU HB2  H   68.956   1.387  -0.157 1.00 . B B . 601 LEU HB2  1 1 
        4 10208 2 2  68 LEU HB3  H   68.910   3.083   0.294 1.00 . B B . 601 LEU HB3  1 1 
        4 10209 2 2  68 LEU HD11 H   70.969   1.289  -2.850 1.00 . B B . 601 LEU HD11 1 1 
        4 10210 2 2  68 LEU HD12 H   70.764   0.479  -1.305 1.00 . B B . 601 LEU HD12 1 1 
        4 10211 2 2  68 LEU HD13 H   72.175   1.488  -1.589 1.00 . B B . 601 LEU HD13 1 1 
        4 10212 2 2  68 LEU HD21 H   68.770   3.895  -1.883 1.00 . B B . 601 LEU HD21 1 1 
        4 10213 2 2  68 LEU HD22 H   68.740   2.287  -2.597 1.00 . B B . 601 LEU HD22 1 1 
        4 10214 2 2  68 LEU HD23 H   69.921   3.474  -3.147 1.00 . B B . 601 LEU HD23 1 1 
        4 10215 2 2  68 LEU HG   H   71.067   3.395  -1.009 1.00 . B B . 601 LEU HG   1 1 
        4 10216 2 2  68 LEU N    N   70.298   3.084   2.239 1.00 . B B . 601 LEU N    1 1 
        4 10217 2 2  68 LEU O    O   72.468   0.736   0.867 1.00 . B B . 601 LEU O    1 1 
        4 10218 2 2  69 LYS C    C   74.880   2.192   1.510 1.00 . B B . 602 LYS C    1 1 
        4 10219 2 2  69 LYS CA   C   74.067   2.780   0.335 1.00 . B B . 602 LYS CA   1 1 
        4 10220 2 2  69 LYS CB   C   74.629   4.172  -0.064 1.00 . B B . 602 LYS CB   1 1 
        4 10221 2 2  69 LYS CD   C   77.091   4.038  -0.613 1.00 . B B . 602 LYS CD   1 1 
        4 10222 2 2  69 LYS CE   C   78.075   3.498  -1.651 1.00 . B B . 602 LYS CE   1 1 
        4 10223 2 2  69 LYS CG   C   75.681   4.070  -1.200 1.00 . B B . 602 LYS CG   1 1 
        4 10224 2 2  69 LYS H    H   72.189   3.785   0.739 1.00 . B B . 602 LYS H    1 1 
        4 10225 2 2  69 LYS HA   H   74.136   2.107  -0.499 1.00 . B B . 602 LYS HA   1 1 
        4 10226 2 2  69 LYS HB2  H   73.823   4.783  -0.402 1.00 . B B . 602 LYS HB2  1 1 
        4 10227 2 2  69 LYS HB3  H   75.076   4.643   0.796 1.00 . B B . 602 LYS HB3  1 1 
        4 10228 2 2  69 LYS HD2  H   77.383   5.038  -0.333 1.00 . B B . 602 LYS HD2  1 1 
        4 10229 2 2  69 LYS HD3  H   77.095   3.402   0.251 1.00 . B B . 602 LYS HD3  1 1 
        4 10230 2 2  69 LYS HE2  H   77.998   2.421  -1.696 1.00 . B B . 602 LYS HE2  1 1 
        4 10231 2 2  69 LYS HE3  H   77.838   3.916  -2.616 1.00 . B B . 602 LYS HE3  1 1 
        4 10232 2 2  69 LYS HG2  H   75.522   3.180  -1.779 1.00 . B B . 602 LYS HG2  1 1 
        4 10233 2 2  69 LYS HG3  H   75.594   4.932  -1.849 1.00 . B B . 602 LYS HG3  1 1 
        4 10234 2 2  69 LYS HZ1  H   80.101   3.722  -2.075 1.00 . B B . 602 LYS HZ1  1 1 
        4 10235 2 2  69 LYS HZ2  H   79.773   3.305  -0.461 1.00 . B B . 602 LYS HZ2  1 1 
        4 10236 2 2  69 LYS HZ3  H   79.486   4.888  -1.009 1.00 . B B . 602 LYS HZ3  1 1 
        4 10237 2 2  69 LYS N    N   72.625   2.902   0.697 1.00 . B B . 602 LYS N    1 1 
        4 10238 2 2  69 LYS NZ   N   79.464   3.882  -1.270 1.00 . B B . 602 LYS NZ   1 1 
        4 10239 2 2  69 LYS O    O   75.970   1.698   1.315 1.00 . B B . 602 LYS O    1 1 
        4 10240 2 2  70 LEU C    C   74.900   0.231   4.147 1.00 . B B . 603 LEU C    1 1 
        4 10241 2 2  70 LEU CA   C   75.197   1.716   3.879 1.00 . B B . 603 LEU CA   1 1 
        4 10242 2 2  70 LEU CB   C   74.902   2.513   5.170 1.00 . B B . 603 LEU CB   1 1 
        4 10243 2 2  70 LEU CD1  C   74.227   4.717   6.127 1.00 . B B . 603 LEU CD1  1 1 
        4 10244 2 2  70 LEU CD2  C   75.585   4.638   4.033 1.00 . B B . 603 LEU CD2  1 1 
        4 10245 2 2  70 LEU CG   C   74.482   3.940   4.834 1.00 . B B . 603 LEU CG   1 1 
        4 10246 2 2  70 LEU H    H   73.516   2.673   2.888 1.00 . B B . 603 LEU H    1 1 
        4 10247 2 2  70 LEU HA   H   76.245   1.822   3.650 1.00 . B B . 603 LEU HA   1 1 
        4 10248 2 2  70 LEU HB2  H   74.104   2.036   5.722 1.00 . B B . 603 LEU HB2  1 1 
        4 10249 2 2  70 LEU HB3  H   75.789   2.541   5.786 1.00 . B B . 603 LEU HB3  1 1 
        4 10250 2 2  70 LEU HD11 H   75.171   5.001   6.568 1.00 . B B . 603 LEU HD11 1 1 
        4 10251 2 2  70 LEU HD12 H   73.675   4.099   6.819 1.00 . B B . 603 LEU HD12 1 1 
        4 10252 2 2  70 LEU HD13 H   73.654   5.605   5.902 1.00 . B B . 603 LEU HD13 1 1 
        4 10253 2 2  70 LEU HD21 H   75.434   5.708   4.065 1.00 . B B . 603 LEU HD21 1 1 
        4 10254 2 2  70 LEU HD22 H   75.550   4.305   3.013 1.00 . B B . 603 LEU HD22 1 1 
        4 10255 2 2  70 LEU HD23 H   76.547   4.398   4.458 1.00 . B B . 603 LEU HD23 1 1 
        4 10256 2 2  70 LEU HG   H   73.579   3.906   4.260 1.00 . B B . 603 LEU HG   1 1 
        4 10257 2 2  70 LEU N    N   74.389   2.256   2.728 1.00 . B B . 603 LEU N    1 1 
        4 10258 2 2  70 LEU O    O   75.801  -0.583   4.204 1.00 . B B . 603 LEU O    1 1 
        4 10259 2 2  71 PHE C    C   72.709  -2.301   3.543 1.00 . B B . 604 PHE C    1 1 
        4 10260 2 2  71 PHE CA   C   73.312  -1.535   4.733 1.00 . B B . 604 PHE CA   1 1 
        4 10261 2 2  71 PHE CB   C   72.310  -1.517   5.907 1.00 . B B . 604 PHE CB   1 1 
        4 10262 2 2  71 PHE CD1  C   73.504  -0.295   7.775 1.00 . B B . 604 PHE CD1  1 1 
        4 10263 2 2  71 PHE CD2  C   71.807   0.879   6.504 1.00 . B B . 604 PHE CD2  1 1 
        4 10264 2 2  71 PHE CE1  C   73.718   0.853   8.547 1.00 . B B . 604 PHE CE1  1 1 
        4 10265 2 2  71 PHE CE2  C   72.021   2.027   7.277 1.00 . B B . 604 PHE CE2  1 1 
        4 10266 2 2  71 PHE CG   C   72.546  -0.282   6.752 1.00 . B B . 604 PHE CG   1 1 
        4 10267 2 2  71 PHE CZ   C   72.977   2.013   8.298 1.00 . B B . 604 PHE CZ   1 1 
        4 10268 2 2  71 PHE H    H   72.956   0.571   4.383 1.00 . B B . 604 PHE H    1 1 
        4 10269 2 2  71 PHE HA   H   74.207  -2.052   5.056 1.00 . B B . 604 PHE HA   1 1 
        4 10270 2 2  71 PHE HB2  H   71.297  -1.497   5.526 1.00 . B B . 604 PHE HB2  1 1 
        4 10271 2 2  71 PHE HB3  H   72.447  -2.399   6.516 1.00 . B B . 604 PHE HB3  1 1 
        4 10272 2 2  71 PHE HD1  H   74.078  -1.188   7.968 1.00 . B B . 604 PHE HD1  1 1 
        4 10273 2 2  71 PHE HD2  H   71.071   0.890   5.715 1.00 . B B . 604 PHE HD2  1 1 
        4 10274 2 2  71 PHE HE1  H   74.456   0.843   9.336 1.00 . B B . 604 PHE HE1  1 1 
        4 10275 2 2  71 PHE HE2  H   71.452   2.923   7.085 1.00 . B B . 604 PHE HE2  1 1 
        4 10276 2 2  71 PHE HZ   H   73.140   2.898   8.894 1.00 . B B . 604 PHE HZ   1 1 
        4 10277 2 2  71 PHE N    N   73.658  -0.113   4.383 1.00 . B B . 604 PHE N    1 1 
        4 10278 2 2  71 PHE O    O   71.915  -3.202   3.730 1.00 . B B . 604 PHE O    1 1 
        4 10279 2 2  72 CYS C    C   73.450  -3.921   0.851 1.00 . B B . 605 CYS C    1 1 
        4 10280 2 2  72 CYS CA   C   72.523  -2.742   1.163 1.00 . B B . 605 CYS CA   1 1 
        4 10281 2 2  72 CYS CB   C   72.419  -1.824  -0.063 1.00 . B B . 605 CYS CB   1 1 
        4 10282 2 2  72 CYS H    H   73.736  -1.268   2.186 1.00 . B B . 605 CYS H    1 1 
        4 10283 2 2  72 CYS HA   H   71.539  -3.119   1.410 1.00 . B B . 605 CYS HA   1 1 
        4 10284 2 2  72 CYS HB2  H   71.545  -1.199   0.036 1.00 . B B . 605 CYS HB2  1 1 
        4 10285 2 2  72 CYS HB3  H   73.303  -1.207  -0.127 1.00 . B B . 605 CYS HB3  1 1 
        4 10286 2 2  72 CYS HG   H   72.050  -3.716  -1.316 1.00 . B B . 605 CYS HG   1 1 
        4 10287 2 2  72 CYS N    N   73.082  -1.983   2.330 1.00 . B B . 605 CYS N    1 1 
        4 10288 2 2  72 CYS O    O   74.457  -3.700   0.198 1.00 . B B . 605 CYS O    1 1 
        4 10289 2 2  72 CYS OXT  O   73.137  -5.022   1.271 1.00 . B B . 605 CYS OXT  1 1 
        4 10290 2 2  72 CYS SG   S   72.264  -2.816  -1.573 1.00 . B B . 605 CYS SG   1 1 
        4 10291 3 3   1 ZN  ZN   ZN  64.930  22.350  16.301 1.00 . C B . 701 ZN  ZN   1 1 
        4 10292 4 3   1 ZN  ZN   ZN  71.370  11.638   3.414 1.00 . D B . 702 ZN  ZN   1 1 
        5 10293 1 1   8 MET C    C   92.719 -19.417   9.547 1.00 . A A .   1 MET C    1 1 
        5 10294 1 1   8 MET CA   C   92.513 -19.494   8.027 1.00 . A A .   1 MET CA   1 1 
        5 10295 1 1   8 MET CB   C   93.843 -19.768   7.314 1.00 . A A .   1 MET CB   1 1 
        5 10296 1 1   8 MET CE   C   93.754 -23.276   5.212 1.00 . A A .   1 MET CE   1 1 
        5 10297 1 1   8 MET CG   C   93.955 -21.268   7.029 1.00 . A A .   1 MET CG   1 1 
        5 10298 1 1   8 MET H    H   92.374 -17.966   6.620 1.00 . A A .   1 MET H    1 1 
        5 10299 1 1   8 MET HA   H   91.831 -20.297   7.804 1.00 . A A .   1 MET HA   1 1 
        5 10300 1 1   8 MET HB2  H   93.865 -19.223   6.381 1.00 . A A .   1 MET HB2  1 1 
        5 10301 1 1   8 MET HB3  H   94.675 -19.455   7.930 1.00 . A A .   1 MET HB3  1 1 
        5 10302 1 1   8 MET HE1  H   93.572 -23.960   6.030 1.00 . A A .   1 MET HE1  1 1 
        5 10303 1 1   8 MET HE2  H   94.816 -23.136   5.094 1.00 . A A .   1 MET HE2  1 1 
        5 10304 1 1   8 MET HE3  H   93.342 -23.683   4.298 1.00 . A A .   1 MET HE3  1 1 
        5 10305 1 1   8 MET HG2  H   94.967 -21.511   6.852 1.00 . A A .   1 MET HG2  1 1 
        5 10306 1 1   8 MET HG3  H   93.596 -21.832   7.879 1.00 . A A .   1 MET HG3  1 1 
        5 10307 1 1   8 MET N    N   91.944 -18.208   7.534 1.00 . A A .   1 MET N    1 1 
        5 10308 1 1   8 MET O    O   91.962 -18.784  10.255 1.00 . A A .   1 MET O    1 1 
        5 10309 1 1   8 MET SD   S   92.968 -21.686   5.570 1.00 . A A .   1 MET SD   1 1 
        5 10310 1 1   9 ALA C    C   95.508 -20.156  11.748 1.00 . A A .   2 ALA C    1 1 
        5 10311 1 1   9 ALA CA   C   94.005 -20.029  11.518 1.00 . A A .   2 ALA CA   1 1 
        5 10312 1 1   9 ALA CB   C   93.293 -21.205  12.184 1.00 . A A .   2 ALA CB   1 1 
        5 10313 1 1   9 ALA H    H   94.338 -20.562   9.457 1.00 . A A .   2 ALA H    1 1 
        5 10314 1 1   9 ALA HA   H   93.650 -19.101  11.939 1.00 . A A .   2 ALA HA   1 1 
        5 10315 1 1   9 ALA HB1  H   93.314 -21.078  13.256 1.00 . A A .   2 ALA HB1  1 1 
        5 10316 1 1   9 ALA HB2  H   93.798 -22.123  11.920 1.00 . A A .   2 ALA HB2  1 1 
        5 10317 1 1   9 ALA HB3  H   92.269 -21.245  11.844 1.00 . A A .   2 ALA HB3  1 1 
        5 10318 1 1   9 ALA N    N   93.740 -20.058  10.049 1.00 . A A .   2 ALA N    1 1 
        5 10319 1 1   9 ALA O    O   96.103 -19.410  12.500 1.00 . A A .   2 ALA O    1 1 
        5 10320 1 1  10 LEU C    C   98.288 -19.952  11.150 1.00 . A A .   3 LEU C    1 1 
        5 10321 1 1  10 LEU CA   C   97.588 -21.295  11.231 1.00 . A A .   3 LEU CA   1 1 
        5 10322 1 1  10 LEU CB   C   98.076 -22.151  10.064 1.00 . A A .   3 LEU CB   1 1 
        5 10323 1 1  10 LEU CD1  C   97.963 -24.408   9.011 1.00 . A A .   3 LEU CD1  1 1 
        5 10324 1 1  10 LEU CD2  C   98.458 -24.208  11.473 1.00 . A A .   3 LEU CD2  1 1 
        5 10325 1 1  10 LEU CG   C   97.674 -23.611  10.286 1.00 . A A .   3 LEU CG   1 1 
        5 10326 1 1  10 LEU H    H   95.616 -21.672  10.486 1.00 . A A .   3 LEU H    1 1 
        5 10327 1 1  10 LEU HA   H   97.812 -21.778  12.165 1.00 . A A .   3 LEU HA   1 1 
        5 10328 1 1  10 LEU HB2  H   97.621 -21.789   9.151 1.00 . A A .   3 LEU HB2  1 1 
        5 10329 1 1  10 LEU HB3  H   99.150 -22.074   9.976 1.00 . A A .   3 LEU HB3  1 1 
        5 10330 1 1  10 LEU HD11 H   97.828 -25.461   9.206 1.00 . A A .   3 LEU HD11 1 1 
        5 10331 1 1  10 LEU HD12 H   98.981 -24.226   8.698 1.00 . A A .   3 LEU HD12 1 1 
        5 10332 1 1  10 LEU HD13 H   97.285 -24.095   8.232 1.00 . A A .   3 LEU HD13 1 1 
        5 10333 1 1  10 LEU HD21 H   97.891 -24.063  12.380 1.00 . A A .   3 LEU HD21 1 1 
        5 10334 1 1  10 LEU HD22 H   99.416 -23.719  11.568 1.00 . A A .   3 LEU HD22 1 1 
        5 10335 1 1  10 LEU HD23 H   98.611 -25.267  11.317 1.00 . A A .   3 LEU HD23 1 1 
        5 10336 1 1  10 LEU HG   H   96.615 -23.654  10.499 1.00 . A A .   3 LEU HG   1 1 
        5 10337 1 1  10 LEU N    N   96.122 -21.096  11.090 1.00 . A A .   3 LEU N    1 1 
        5 10338 1 1  10 LEU O    O   98.736 -19.402  12.131 1.00 . A A .   3 LEU O    1 1 
        5 10339 1 1  11 ASP C    C  100.519 -18.237  10.120 1.00 . A A .   4 ASP C    1 1 
        5 10340 1 1  11 ASP CA   C   99.056 -18.164   9.695 1.00 . A A .   4 ASP CA   1 1 
        5 10341 1 1  11 ASP CB   C   98.313 -17.041  10.421 1.00 . A A .   4 ASP CB   1 1 
        5 10342 1 1  11 ASP CG   C   99.118 -15.741  10.336 1.00 . A A .   4 ASP CG   1 1 
        5 10343 1 1  11 ASP H    H   98.027 -19.964   9.213 1.00 . A A .   4 ASP H    1 1 
        5 10344 1 1  11 ASP HA   H   99.024 -17.983   8.643 1.00 . A A .   4 ASP HA   1 1 
        5 10345 1 1  11 ASP HB2  H   97.350 -16.894   9.953 1.00 . A A .   4 ASP HB2  1 1 
        5 10346 1 1  11 ASP HB3  H   98.168 -17.312  11.450 1.00 . A A .   4 ASP HB3  1 1 
        5 10347 1 1  11 ASP N    N   98.389 -19.459   9.957 1.00 . A A .   4 ASP N    1 1 
        5 10348 1 1  11 ASP O    O  101.291 -17.333   9.864 1.00 . A A .   4 ASP O    1 1 
        5 10349 1 1  11 ASP OD1  O   99.700 -15.495   9.293 1.00 . A A .   4 ASP OD1  1 1 
        5 10350 1 1  11 ASP OD2  O   99.138 -15.015  11.317 1.00 . A A .   4 ASP OD2  1 1 
        5 10351 1 1  12 GLY C    C  102.360 -19.552  12.702 1.00 . A A .   5 GLY C    1 1 
        5 10352 1 1  12 GLY CA   C  102.329 -19.478  11.190 1.00 . A A .   5 GLY CA   1 1 
        5 10353 1 1  12 GLY H    H  100.267 -20.021  10.942 1.00 . A A .   5 GLY H    1 1 
        5 10354 1 1  12 GLY HA2  H  102.737 -20.386  10.771 1.00 . A A .   5 GLY HA2  1 1 
        5 10355 1 1  12 GLY HA3  H  102.909 -18.637  10.867 1.00 . A A .   5 GLY HA3  1 1 
        5 10356 1 1  12 GLY N    N  100.910 -19.314  10.753 1.00 . A A .   5 GLY N    1 1 
        5 10357 1 1  12 GLY O    O  103.360 -19.877  13.310 1.00 . A A .   5 GLY O    1 1 
        5 10358 1 1  13 ILE C    C  100.106 -20.294  15.205 1.00 . A A .   6 ILE C    1 1 
        5 10359 1 1  13 ILE CA   C  101.146 -19.231  14.790 1.00 . A A .   6 ILE CA   1 1 
        5 10360 1 1  13 ILE CB   C  100.740 -17.805  15.260 1.00 . A A .   6 ILE CB   1 1 
        5 10361 1 1  13 ILE CD1  C  101.164 -16.475  13.115 1.00 . A A .   6 ILE CD1  1 1 
        5 10362 1 1  13 ILE CG1  C  100.099 -17.037  14.079 1.00 . A A .   6 ILE CG1  1 1 
        5 10363 1 1  13 ILE CG2  C  101.968 -17.039  15.774 1.00 . A A .   6 ILE CG2  1 1 
        5 10364 1 1  13 ILE H    H  100.485 -18.954  12.759 1.00 . A A .   6 ILE H    1 1 
        5 10365 1 1  13 ILE HA   H  102.099 -19.499  15.229 1.00 . A A .   6 ILE HA   1 1 
        5 10366 1 1  13 ILE HB   H  100.031 -17.871  16.066 1.00 . A A .   6 ILE HB   1 1 
        5 10367 1 1  13 ILE HD11 H  102.095 -17.012  13.222 1.00 . A A .   6 ILE HD11 1 1 
        5 10368 1 1  13 ILE HD12 H  101.327 -15.431  13.332 1.00 . A A .   6 ILE HD12 1 1 
        5 10369 1 1  13 ILE HD13 H  100.810 -16.577  12.100 1.00 . A A .   6 ILE HD13 1 1 
        5 10370 1 1  13 ILE HG12 H   99.455 -17.705  13.532 1.00 . A A .   6 ILE HG12 1 1 
        5 10371 1 1  13 ILE HG13 H   99.512 -16.227  14.465 1.00 . A A .   6 ILE HG13 1 1 
        5 10372 1 1  13 ILE HG21 H  102.796 -17.197  15.100 1.00 . A A .   6 ILE HG21 1 1 
        5 10373 1 1  13 ILE HG22 H  102.229 -17.399  16.758 1.00 . A A .   6 ILE HG22 1 1 
        5 10374 1 1  13 ILE HG23 H  101.738 -15.985  15.825 1.00 . A A .   6 ILE HG23 1 1 
        5 10375 1 1  13 ILE N    N  101.257 -19.226  13.301 1.00 . A A .   6 ILE N    1 1 
        5 10376 1 1  13 ILE O    O  100.362 -21.477  15.097 1.00 . A A .   6 ILE O    1 1 
        5 10377 1 1  14 ARG C    C   96.545 -20.312  16.145 1.00 . A A .   7 ARG C    1 1 
        5 10378 1 1  14 ARG CA   C   97.951 -20.926  16.104 1.00 . A A .   7 ARG CA   1 1 
        5 10379 1 1  14 ARG CB   C   98.332 -21.483  17.478 1.00 . A A .   7 ARG CB   1 1 
        5 10380 1 1  14 ARG CD   C  100.217 -20.207  18.588 1.00 . A A .   7 ARG CD   1 1 
        5 10381 1 1  14 ARG CG   C   98.699 -20.348  18.465 1.00 . A A .   7 ARG CG   1 1 
        5 10382 1 1  14 ARG CZ   C  101.770 -18.806  19.814 1.00 . A A .   7 ARG CZ   1 1 
        5 10383 1 1  14 ARG H    H   98.740 -18.965  15.785 1.00 . A A .   7 ARG H    1 1 
        5 10384 1 1  14 ARG HA   H   97.959 -21.733  15.388 1.00 . A A .   7 ARG HA   1 1 
        5 10385 1 1  14 ARG HB2  H   97.500 -22.046  17.871 1.00 . A A .   7 ARG HB2  1 1 
        5 10386 1 1  14 ARG HB3  H   99.172 -22.138  17.355 1.00 . A A .   7 ARG HB3  1 1 
        5 10387 1 1  14 ARG HD2  H  100.647 -21.152  18.884 1.00 . A A .   7 ARG HD2  1 1 
        5 10388 1 1  14 ARG HD3  H  100.619 -19.908  17.640 1.00 . A A .   7 ARG HD3  1 1 
        5 10389 1 1  14 ARG HE   H   99.812 -18.762  20.134 1.00 . A A .   7 ARG HE   1 1 
        5 10390 1 1  14 ARG HG2  H   98.292 -19.410  18.119 1.00 . A A .   7 ARG HG2  1 1 
        5 10391 1 1  14 ARG HG3  H   98.293 -20.583  19.439 1.00 . A A .   7 ARG HG3  1 1 
        5 10392 1 1  14 ARG HH11 H  101.305 -17.473  21.234 1.00 . A A .   7 ARG HH11 1 1 
        5 10393 1 1  14 ARG HH12 H  102.990 -17.611  20.860 1.00 . A A .   7 ARG HH12 1 1 
        5 10394 1 1  14 ARG HH21 H  102.525 -20.053  18.442 1.00 . A A .   7 ARG HH21 1 1 
        5 10395 1 1  14 ARG HH22 H  103.682 -19.074  19.280 1.00 . A A .   7 ARG HH22 1 1 
        5 10396 1 1  14 ARG N    N   98.948 -19.908  15.689 1.00 . A A .   7 ARG N    1 1 
        5 10397 1 1  14 ARG NE   N  100.534 -19.171  19.613 1.00 . A A .   7 ARG NE   1 1 
        5 10398 1 1  14 ARG NH1  N  102.043 -17.892  20.706 1.00 . A A .   7 ARG NH1  1 1 
        5 10399 1 1  14 ARG NH2  N  102.734 -19.353  19.125 1.00 . A A .   7 ARG NH2  1 1 
        5 10400 1 1  14 ARG O    O   95.870 -20.268  15.134 1.00 . A A .   7 ARG O    1 1 
        5 10401 1 1  15 MET C    C   94.689 -17.883  18.075 1.00 . A A .   8 MET C    1 1 
        5 10402 1 1  15 MET CA   C   94.690 -19.261  17.365 1.00 . A A .   8 MET CA   1 1 
        5 10403 1 1  15 MET CB   C   93.711 -20.255  18.049 1.00 . A A .   8 MET CB   1 1 
        5 10404 1 1  15 MET CE   C   93.316 -22.719  20.456 1.00 . A A .   8 MET CE   1 1 
        5 10405 1 1  15 MET CG   C   94.379 -21.630  18.204 1.00 . A A .   8 MET CG   1 1 
        5 10406 1 1  15 MET H    H   96.626 -19.910  18.105 1.00 . A A .   8 MET H    1 1 
        5 10407 1 1  15 MET HA   H   94.341 -19.088  16.352 1.00 . A A .   8 MET HA   1 1 
        5 10408 1 1  15 MET HB2  H   93.407 -19.885  19.015 1.00 . A A .   8 MET HB2  1 1 
        5 10409 1 1  15 MET HB3  H   92.831 -20.368  17.432 1.00 . A A .   8 MET HB3  1 1 
        5 10410 1 1  15 MET HE1  H   92.581 -23.345  20.943 1.00 . A A .   8 MET HE1  1 1 
        5 10411 1 1  15 MET HE2  H   93.168 -21.694  20.756 1.00 . A A .   8 MET HE2  1 1 
        5 10412 1 1  15 MET HE3  H   94.311 -23.035  20.739 1.00 . A A .   8 MET HE3  1 1 
        5 10413 1 1  15 MET HG2  H   94.835 -21.912  17.267 1.00 . A A .   8 MET HG2  1 1 
        5 10414 1 1  15 MET HG3  H   95.139 -21.589  18.967 1.00 . A A .   8 MET HG3  1 1 
        5 10415 1 1  15 MET N    N   96.078 -19.852  17.297 1.00 . A A .   8 MET N    1 1 
        5 10416 1 1  15 MET O    O   94.207 -16.927  17.506 1.00 . A A .   8 MET O    1 1 
        5 10417 1 1  15 MET SD   S   93.130 -22.858  18.661 1.00 . A A .   8 MET SD   1 1 
        5 10418 1 1  16 PRO C    C   95.914 -15.365  19.092 1.00 . A A .   9 PRO C    1 1 
        5 10419 1 1  16 PRO CA   C   95.222 -16.405  19.965 1.00 . A A .   9 PRO CA   1 1 
        5 10420 1 1  16 PRO CB   C   96.009 -16.667  21.255 1.00 . A A .   9 PRO CB   1 1 
        5 10421 1 1  16 PRO CD   C   95.847 -18.752  20.129 1.00 . A A .   9 PRO CD   1 1 
        5 10422 1 1  16 PRO CG   C   95.791 -18.109  21.506 1.00 . A A .   9 PRO CG   1 1 
        5 10423 1 1  16 PRO HA   H   94.219 -16.100  20.204 1.00 . A A .   9 PRO HA   1 1 
        5 10424 1 1  16 PRO HB2  H   97.063 -16.465  21.108 1.00 . A A .   9 PRO HB2  1 1 
        5 10425 1 1  16 PRO HB3  H   95.618 -16.081  22.073 1.00 . A A .   9 PRO HB3  1 1 
        5 10426 1 1  16 PRO HD2  H   96.867 -18.907  19.839 1.00 . A A .   9 PRO HD2  1 1 
        5 10427 1 1  16 PRO HD3  H   95.299 -19.663  20.117 1.00 . A A .   9 PRO HD3  1 1 
        5 10428 1 1  16 PRO HG2  H   96.565 -18.506  22.151 1.00 . A A .   9 PRO HG2  1 1 
        5 10429 1 1  16 PRO HG3  H   94.817 -18.265  21.935 1.00 . A A .   9 PRO HG3  1 1 
        5 10430 1 1  16 PRO N    N   95.212 -17.736  19.280 1.00 . A A .   9 PRO N    1 1 
        5 10431 1 1  16 PRO O    O   95.616 -14.188  19.130 1.00 . A A .   9 PRO O    1 1 
        5 10432 1 1  17 ASP C    C   97.305 -15.405  15.936 1.00 . A A .  10 ASP C    1 1 
        5 10433 1 1  17 ASP CA   C   97.575 -14.929  17.357 1.00 . A A .  10 ASP CA   1 1 
        5 10434 1 1  17 ASP CB   C   99.073 -15.016  17.651 1.00 . A A .  10 ASP CB   1 1 
        5 10435 1 1  17 ASP CG   C   99.799 -13.874  16.937 1.00 . A A .  10 ASP CG   1 1 
        5 10436 1 1  17 ASP H    H   97.021 -16.787  18.291 1.00 . A A .  10 ASP H    1 1 
        5 10437 1 1  17 ASP HA   H   97.239 -13.911  17.462 1.00 . A A .  10 ASP HA   1 1 
        5 10438 1 1  17 ASP HB2  H   99.234 -14.939  18.715 1.00 . A A .  10 ASP HB2  1 1 
        5 10439 1 1  17 ASP HB3  H   99.457 -15.960  17.297 1.00 . A A .  10 ASP HB3  1 1 
        5 10440 1 1  17 ASP N    N   96.830 -15.825  18.289 1.00 . A A .  10 ASP N    1 1 
        5 10441 1 1  17 ASP O    O   97.339 -14.645  14.989 1.00 . A A .  10 ASP O    1 1 
        5 10442 1 1  17 ASP OD1  O  100.650 -13.259  17.558 1.00 . A A .  10 ASP OD1  1 1 
        5 10443 1 1  17 ASP OD2  O   99.491 -13.634  15.781 1.00 . A A .  10 ASP OD2  1 1 
        5 10444 1 1  18 GLY C    C   95.273 -16.982  14.093 1.00 . A A .  11 GLY C    1 1 
        5 10445 1 1  18 GLY CA   C   96.741 -17.227  14.443 1.00 . A A .  11 GLY CA   1 1 
        5 10446 1 1  18 GLY H    H   97.005 -17.255  16.576 1.00 . A A .  11 GLY H    1 1 
        5 10447 1 1  18 GLY HA2  H   97.370 -16.745  13.710 1.00 . A A .  11 GLY HA2  1 1 
        5 10448 1 1  18 GLY HA3  H   96.939 -18.285  14.451 1.00 . A A .  11 GLY HA3  1 1 
        5 10449 1 1  18 GLY N    N   97.028 -16.669  15.790 1.00 . A A .  11 GLY N    1 1 
        5 10450 1 1  18 GLY O    O   94.802 -17.370  13.043 1.00 . A A .  11 GLY O    1 1 
        5 10451 1 1  19 CYS C    C   92.648 -14.863  15.529 1.00 . A A .  12 CYS C    1 1 
        5 10452 1 1  19 CYS CA   C   93.110 -16.052  14.682 1.00 . A A .  12 CYS CA   1 1 
        5 10453 1 1  19 CYS CB   C   92.270 -17.283  15.028 1.00 . A A .  12 CYS CB   1 1 
        5 10454 1 1  19 CYS H    H   94.950 -16.023  15.802 1.00 . A A .  12 CYS H    1 1 
        5 10455 1 1  19 CYS HA   H   92.987 -15.815  13.636 1.00 . A A .  12 CYS HA   1 1 
        5 10456 1 1  19 CYS HB2  H   92.462 -18.064  14.306 1.00 . A A .  12 CYS HB2  1 1 
        5 10457 1 1  19 CYS HB3  H   92.533 -17.633  16.014 1.00 . A A .  12 CYS HB3  1 1 
        5 10458 1 1  19 CYS HG   H   90.212 -16.907  14.081 1.00 . A A .  12 CYS HG   1 1 
        5 10459 1 1  19 CYS N    N   94.547 -16.332  14.963 1.00 . A A .  12 CYS N    1 1 
        5 10460 1 1  19 CYS O    O   91.839 -14.063  15.103 1.00 . A A .  12 CYS O    1 1 
        5 10461 1 1  19 CYS SG   S   90.514 -16.844  14.990 1.00 . A A .  12 CYS SG   1 1 
        5 10462 1 1  20 TYR C    C   91.388 -13.953  18.214 1.00 . A A .  13 TYR C    1 1 
        5 10463 1 1  20 TYR CA   C   92.756 -13.629  17.624 1.00 . A A .  13 TYR CA   1 1 
        5 10464 1 1  20 TYR CB   C   92.704 -12.310  16.821 1.00 . A A .  13 TYR CB   1 1 
        5 10465 1 1  20 TYR CD1  C   94.448 -10.638  17.562 1.00 . A A .  13 TYR CD1  1 1 
        5 10466 1 1  20 TYR CD2  C   92.266 -10.590  18.620 1.00 . A A .  13 TYR CD2  1 1 
        5 10467 1 1  20 TYR CE1  C   94.861  -9.569  18.366 1.00 . A A .  13 TYR CE1  1 1 
        5 10468 1 1  20 TYR CE2  C   92.679  -9.520  19.423 1.00 . A A .  13 TYR CE2  1 1 
        5 10469 1 1  20 TYR CG   C   93.150 -11.149  17.689 1.00 . A A .  13 TYR CG   1 1 
        5 10470 1 1  20 TYR CZ   C   93.977  -9.010  19.297 1.00 . A A .  13 TYR CZ   1 1 
        5 10471 1 1  20 TYR H    H   93.789 -15.411  17.051 1.00 . A A .  13 TYR H    1 1 
        5 10472 1 1  20 TYR HA   H   93.476 -13.546  18.426 1.00 . A A .  13 TYR HA   1 1 
        5 10473 1 1  20 TYR HB2  H   93.361 -12.391  15.970 1.00 . A A .  13 TYR HB2  1 1 
        5 10474 1 1  20 TYR HB3  H   91.697 -12.130  16.473 1.00 . A A .  13 TYR HB3  1 1 
        5 10475 1 1  20 TYR HD1  H   95.130 -11.068  16.844 1.00 . A A .  13 TYR HD1  1 1 
        5 10476 1 1  20 TYR HD2  H   91.265 -10.983  18.717 1.00 . A A .  13 TYR HD2  1 1 
        5 10477 1 1  20 TYR HE1  H   95.862  -9.175  18.269 1.00 . A A .  13 TYR HE1  1 1 
        5 10478 1 1  20 TYR HE2  H   91.997  -9.089  20.141 1.00 . A A .  13 TYR HE2  1 1 
        5 10479 1 1  20 TYR HH   H   95.270  -8.154  20.410 1.00 . A A .  13 TYR HH   1 1 
        5 10480 1 1  20 TYR N    N   93.154 -14.750  16.731 1.00 . A A .  13 TYR N    1 1 
        5 10481 1 1  20 TYR O    O   91.082 -13.604  19.335 1.00 . A A .  13 TYR O    1 1 
        5 10482 1 1  20 TYR OH   O   94.385  -7.958  20.090 1.00 . A A .  13 TYR OH   1 1 
        5 10483 1 1  21 ALA C    C   88.392 -15.543  16.794 1.00 . A A .  14 ALA C    1 1 
        5 10484 1 1  21 ALA CA   C   89.216 -14.989  17.953 1.00 . A A .  14 ALA CA   1 1 
        5 10485 1 1  21 ALA CB   C   88.548 -13.737  18.535 1.00 . A A .  14 ALA CB   1 1 
        5 10486 1 1  21 ALA H    H   90.847 -14.895  16.556 1.00 . A A .  14 ALA H    1 1 
        5 10487 1 1  21 ALA HA   H   89.301 -15.746  18.714 1.00 . A A .  14 ALA HA   1 1 
        5 10488 1 1  21 ALA HB1  H   87.478 -13.786  18.396 1.00 . A A .  14 ALA HB1  1 1 
        5 10489 1 1  21 ALA HB2  H   88.938 -12.865  18.031 1.00 . A A .  14 ALA HB2  1 1 
        5 10490 1 1  21 ALA HB3  H   88.771 -13.667  19.590 1.00 . A A .  14 ALA HB3  1 1 
        5 10491 1 1  21 ALA N    N   90.569 -14.627  17.457 1.00 . A A .  14 ALA N    1 1 
        5 10492 1 1  21 ALA O    O   87.679 -16.517  16.935 1.00 . A A .  14 ALA O    1 1 
        5 10493 1 1  22 ASP C    C   88.314 -14.933  13.179 1.00 . A A .  15 ASP C    1 1 
        5 10494 1 1  22 ASP CA   C   87.698 -15.432  14.487 1.00 . A A .  15 ASP CA   1 1 
        5 10495 1 1  22 ASP CB   C   86.269 -14.913  14.596 1.00 . A A .  15 ASP CB   1 1 
        5 10496 1 1  22 ASP CG   C   85.370 -15.671  13.618 1.00 . A A .  15 ASP CG   1 1 
        5 10497 1 1  22 ASP H    H   89.058 -14.148  15.558 1.00 . A A .  15 ASP H    1 1 
        5 10498 1 1  22 ASP HA   H   87.693 -16.508  14.498 1.00 . A A .  15 ASP HA   1 1 
        5 10499 1 1  22 ASP HB2  H   85.913 -15.058  15.605 1.00 . A A .  15 ASP HB2  1 1 
        5 10500 1 1  22 ASP HB3  H   86.257 -13.861  14.356 1.00 . A A .  15 ASP HB3  1 1 
        5 10501 1 1  22 ASP N    N   88.481 -14.933  15.649 1.00 . A A .  15 ASP N    1 1 
        5 10502 1 1  22 ASP O    O   87.738 -15.073  12.119 1.00 . A A .  15 ASP O    1 1 
        5 10503 1 1  22 ASP OD1  O   85.283 -16.882  13.741 1.00 . A A .  15 ASP OD1  1 1 
        5 10504 1 1  22 ASP OD2  O   84.785 -15.028  12.763 1.00 . A A .  15 ASP OD2  1 1 
        5 10505 1 1  23 GLY C    C   89.896 -12.307  11.954 1.00 . A A .  16 GLY C    1 1 
        5 10506 1 1  23 GLY CA   C   90.132 -13.811  12.018 1.00 . A A .  16 GLY CA   1 1 
        5 10507 1 1  23 GLY H    H   89.904 -14.231  14.117 1.00 . A A .  16 GLY H    1 1 
        5 10508 1 1  23 GLY HA2  H   91.194 -14.011  12.064 1.00 . A A .  16 GLY HA2  1 1 
        5 10509 1 1  23 GLY HA3  H   89.713 -14.276  11.137 1.00 . A A .  16 GLY HA3  1 1 
        5 10510 1 1  23 GLY N    N   89.472 -14.341  13.249 1.00 . A A .  16 GLY N    1 1 
        5 10511 1 1  23 GLY O    O   89.663 -11.743  10.904 1.00 . A A .  16 GLY O    1 1 
        5 10512 1 1  24 THR C    C   90.943  -9.468  12.564 1.00 . A A .  17 THR C    1 1 
        5 10513 1 1  24 THR CA   C   89.711 -10.191  13.109 1.00 . A A .  17 THR CA   1 1 
        5 10514 1 1  24 THR CB   C   89.442  -9.743  14.559 1.00 . A A .  17 THR CB   1 1 
        5 10515 1 1  24 THR CG2  C   87.946  -9.834  14.872 1.00 . A A .  17 THR CG2  1 1 
        5 10516 1 1  24 THR H    H   90.121 -12.137  13.912 1.00 . A A .  17 THR H    1 1 
        5 10517 1 1  24 THR HA   H   88.859  -9.952  12.487 1.00 . A A .  17 THR HA   1 1 
        5 10518 1 1  24 THR HB   H   89.765  -8.722  14.694 1.00 . A A .  17 THR HB   1 1 
        5 10519 1 1  24 THR HG1  H   89.740 -11.447  15.449 1.00 . A A .  17 THR HG1  1 1 
        5 10520 1 1  24 THR HG21 H   87.803  -9.856  15.942 1.00 . A A .  17 THR HG21 1 1 
        5 10521 1 1  24 THR HG22 H   87.538 -10.734  14.436 1.00 . A A .  17 THR HG22 1 1 
        5 10522 1 1  24 THR HG23 H   87.442  -8.972  14.460 1.00 . A A .  17 THR HG23 1 1 
        5 10523 1 1  24 THR N    N   89.943 -11.657  13.081 1.00 . A A .  17 THR N    1 1 
        5 10524 1 1  24 THR O    O   92.041  -9.607  13.064 1.00 . A A .  17 THR O    1 1 
        5 10525 1 1  24 THR OG1  O   90.161 -10.584  15.450 1.00 . A A .  17 THR OG1  1 1 
        5 10526 1 1  25 TRP C    C   91.381  -6.476  10.722 1.00 . A A .  18 TRP C    1 1 
        5 10527 1 1  25 TRP CA   C   91.859  -7.917  10.923 1.00 . A A .  18 TRP CA   1 1 
        5 10528 1 1  25 TRP CB   C   92.234  -8.549   9.564 1.00 . A A .  18 TRP CB   1 1 
        5 10529 1 1  25 TRP CD1  C   89.891  -8.980   8.699 1.00 . A A .  18 TRP CD1  1 1 
        5 10530 1 1  25 TRP CD2  C   91.125 -10.856   8.834 1.00 . A A .  18 TRP CD2  1 1 
        5 10531 1 1  25 TRP CE2  C   89.855 -11.240   8.341 1.00 . A A .  18 TRP CE2  1 1 
        5 10532 1 1  25 TRP CE3  C   92.096 -11.858   9.013 1.00 . A A .  18 TRP CE3  1 1 
        5 10533 1 1  25 TRP CG   C   91.121  -9.416   9.056 1.00 . A A .  18 TRP CG   1 1 
        5 10534 1 1  25 TRP CH2  C   90.536 -13.551   8.219 1.00 . A A .  18 TRP CH2  1 1 
        5 10535 1 1  25 TRP CZ2  C   89.560 -12.569   8.036 1.00 . A A .  18 TRP CZ2  1 1 
        5 10536 1 1  25 TRP CZ3  C   91.802 -13.196   8.706 1.00 . A A .  18 TRP CZ3  1 1 
        5 10537 1 1  25 TRP H    H   89.846  -8.606  11.176 1.00 . A A .  18 TRP H    1 1 
        5 10538 1 1  25 TRP HA   H   92.723  -7.917  11.576 1.00 . A A .  18 TRP HA   1 1 
        5 10539 1 1  25 TRP HB2  H   92.429  -7.774   8.844 1.00 . A A .  18 TRP HB2  1 1 
        5 10540 1 1  25 TRP HB3  H   93.120  -9.152   9.685 1.00 . A A .  18 TRP HB3  1 1 
        5 10541 1 1  25 TRP HD1  H   89.550  -7.957   8.739 1.00 . A A .  18 TRP HD1  1 1 
        5 10542 1 1  25 TRP HE1  H   88.210 -10.018   7.966 1.00 . A A .  18 TRP HE1  1 1 
        5 10543 1 1  25 TRP HE3  H   93.074 -11.596   9.388 1.00 . A A .  18 TRP HE3  1 1 
        5 10544 1 1  25 TRP HH2  H   90.316 -14.582   7.985 1.00 . A A .  18 TRP HH2  1 1 
        5 10545 1 1  25 TRP HZ2  H   88.583 -12.836   7.660 1.00 . A A .  18 TRP HZ2  1 1 
        5 10546 1 1  25 TRP HZ3  H   92.556 -13.957   8.847 1.00 . A A .  18 TRP HZ3  1 1 
        5 10547 1 1  25 TRP N    N   90.745  -8.689  11.542 1.00 . A A .  18 TRP N    1 1 
        5 10548 1 1  25 TRP NE1  N   89.139 -10.062   8.276 1.00 . A A .  18 TRP NE1  1 1 
        5 10549 1 1  25 TRP O    O   90.369  -6.233  10.097 1.00 . A A .  18 TRP O    1 1 
        5 10550 1 1  26 GLU C    C   92.013  -3.632   9.667 1.00 . A A .  19 GLU C    1 1 
        5 10551 1 1  26 GLU CA   C   91.642  -4.100  11.068 1.00 . A A .  19 GLU CA   1 1 
        5 10552 1 1  26 GLU CB   C   92.269  -3.162  12.134 1.00 . A A .  19 GLU CB   1 1 
        5 10553 1 1  26 GLU CD   C   94.440  -4.364  11.852 1.00 . A A .  19 GLU CD   1 1 
        5 10554 1 1  26 GLU CG   C   93.403  -3.869  12.863 1.00 . A A .  19 GLU CG   1 1 
        5 10555 1 1  26 GLU H    H   92.904  -5.719  11.749 1.00 . A A .  19 GLU H    1 1 
        5 10556 1 1  26 GLU HA   H   90.574  -4.070  11.158 1.00 . A A .  19 GLU HA   1 1 
        5 10557 1 1  26 GLU HB2  H   92.655  -2.267  11.667 1.00 . A A .  19 GLU HB2  1 1 
        5 10558 1 1  26 GLU HB3  H   91.514  -2.880  12.856 1.00 . A A .  19 GLU HB3  1 1 
        5 10559 1 1  26 GLU HG2  H   93.869  -3.177  13.551 1.00 . A A .  19 GLU HG2  1 1 
        5 10560 1 1  26 GLU HG3  H   92.999  -4.705  13.407 1.00 . A A .  19 GLU HG3  1 1 
        5 10561 1 1  26 GLU N    N   92.091  -5.513  11.247 1.00 . A A .  19 GLU N    1 1 
        5 10562 1 1  26 GLU O    O   93.144  -3.746   9.237 1.00 . A A .  19 GLU O    1 1 
        5 10563 1 1  26 GLU OE1  O   94.879  -3.562  11.044 1.00 . A A .  19 GLU OE1  1 1 
        5 10564 1 1  26 GLU OE2  O   94.776  -5.535  11.902 1.00 . A A .  19 GLU OE2  1 1 
        5 10565 1 1  27 LEU C    C   91.922  -1.197   7.702 1.00 . A A .  20 LEU C    1 1 
        5 10566 1 1  27 LEU CA   C   91.351  -2.606   7.585 1.00 . A A .  20 LEU CA   1 1 
        5 10567 1 1  27 LEU CB   C   90.041  -2.598   6.759 1.00 . A A .  20 LEU CB   1 1 
        5 10568 1 1  27 LEU CD1  C   91.419  -2.869   4.648 1.00 . A A .  20 LEU CD1  1 1 
        5 10569 1 1  27 LEU CD2  C   90.390  -4.898   5.761 1.00 . A A .  20 LEU CD2  1 1 
        5 10570 1 1  27 LEU CG   C   90.209  -3.395   5.448 1.00 . A A .  20 LEU CG   1 1 
        5 10571 1 1  27 LEU H    H   90.161  -3.007   9.328 1.00 . A A .  20 LEU H    1 1 
        5 10572 1 1  27 LEU HA   H   92.086  -3.247   7.127 1.00 . A A .  20 LEU HA   1 1 
        5 10573 1 1  27 LEU HB2  H   89.253  -3.045   7.346 1.00 . A A .  20 LEU HB2  1 1 
        5 10574 1 1  27 LEU HB3  H   89.759  -1.581   6.516 1.00 . A A .  20 LEU HB3  1 1 
        5 10575 1 1  27 LEU HD11 H   92.292  -3.470   4.856 1.00 . A A .  20 LEU HD11 1 1 
        5 10576 1 1  27 LEU HD12 H   91.623  -1.840   4.914 1.00 . A A .  20 LEU HD12 1 1 
        5 10577 1 1  27 LEU HD13 H   91.191  -2.924   3.594 1.00 . A A .  20 LEU HD13 1 1 
        5 10578 1 1  27 LEU HD21 H   91.432  -5.112   5.948 1.00 . A A .  20 LEU HD21 1 1 
        5 10579 1 1  27 LEU HD22 H   90.057  -5.480   4.918 1.00 . A A .  20 LEU HD22 1 1 
        5 10580 1 1  27 LEU HD23 H   89.806  -5.168   6.629 1.00 . A A .  20 LEU HD23 1 1 
        5 10581 1 1  27 LEU HG   H   89.323  -3.261   4.849 1.00 . A A .  20 LEU HG   1 1 
        5 10582 1 1  27 LEU N    N   91.063  -3.094   8.955 1.00 . A A .  20 LEU N    1 1 
        5 10583 1 1  27 LEU O    O   91.408  -0.371   8.423 1.00 . A A .  20 LEU O    1 1 
        5 10584 1 1  28 SER C    C   92.806   1.413   6.258 1.00 . A A .  21 SER C    1 1 
        5 10585 1 1  28 SER CA   C   93.595   0.427   7.103 1.00 . A A .  21 SER CA   1 1 
        5 10586 1 1  28 SER CB   C   95.038   0.369   6.601 1.00 . A A .  21 SER CB   1 1 
        5 10587 1 1  28 SER H    H   93.388  -1.610   6.440 1.00 . A A .  21 SER H    1 1 
        5 10588 1 1  28 SER HA   H   93.586   0.759   8.129 1.00 . A A .  21 SER HA   1 1 
        5 10589 1 1  28 SER HB2  H   95.462  -0.595   6.829 1.00 . A A .  21 SER HB2  1 1 
        5 10590 1 1  28 SER HB3  H   95.053   0.522   5.528 1.00 . A A .  21 SER HB3  1 1 
        5 10591 1 1  28 SER HG   H   96.704   1.065   7.327 1.00 . A A .  21 SER HG   1 1 
        5 10592 1 1  28 SER N    N   92.985  -0.923   7.011 1.00 . A A .  21 SER N    1 1 
        5 10593 1 1  28 SER O    O   92.300   1.082   5.204 1.00 . A A .  21 SER O    1 1 
        5 10594 1 1  28 SER OG   O   95.801   1.380   7.247 1.00 . A A .  21 SER OG   1 1 
        5 10595 1 1  29 VAL C    C   92.824   4.956   5.920 1.00 . A A .  22 VAL C    1 1 
        5 10596 1 1  29 VAL CA   C   91.991   3.678   5.940 1.00 . A A .  22 VAL CA   1 1 
        5 10597 1 1  29 VAL CB   C   90.609   3.939   6.563 1.00 . A A .  22 VAL CB   1 1 
        5 10598 1 1  29 VAL CG1  C   90.030   5.261   6.036 1.00 . A A .  22 VAL CG1  1 1 
        5 10599 1 1  29 VAL CG2  C   89.673   2.804   6.159 1.00 . A A .  22 VAL CG2  1 1 
        5 10600 1 1  29 VAL H    H   93.159   2.862   7.559 1.00 . A A .  22 VAL H    1 1 
        5 10601 1 1  29 VAL HA   H   91.861   3.343   4.927 1.00 . A A .  22 VAL HA   1 1 
        5 10602 1 1  29 VAL HB   H   90.692   3.980   7.639 1.00 . A A .  22 VAL HB   1 1 
        5 10603 1 1  29 VAL HG11 H   90.166   5.309   4.963 1.00 . A A .  22 VAL HG11 1 1 
        5 10604 1 1  29 VAL HG12 H   90.541   6.090   6.502 1.00 . A A .  22 VAL HG12 1 1 
        5 10605 1 1  29 VAL HG13 H   88.976   5.311   6.268 1.00 . A A .  22 VAL HG13 1 1 
        5 10606 1 1  29 VAL HG21 H   88.701   2.962   6.600 1.00 . A A .  22 VAL HG21 1 1 
        5 10607 1 1  29 VAL HG22 H   90.081   1.863   6.501 1.00 . A A .  22 VAL HG22 1 1 
        5 10608 1 1  29 VAL HG23 H   89.584   2.791   5.079 1.00 . A A .  22 VAL HG23 1 1 
        5 10609 1 1  29 VAL N    N   92.722   2.632   6.712 1.00 . A A .  22 VAL N    1 1 
        5 10610 1 1  29 VAL O    O   92.836   5.726   6.859 1.00 . A A .  22 VAL O    1 1 
        5 10611 1 1  30 HIS C    C   93.401   7.567   4.394 1.00 . A A .  23 HIS C    1 1 
        5 10612 1 1  30 HIS CA   C   94.334   6.408   4.706 1.00 . A A .  23 HIS CA   1 1 
        5 10613 1 1  30 HIS CB   C   95.300   6.207   3.539 1.00 . A A .  23 HIS CB   1 1 
        5 10614 1 1  30 HIS CD2  C   96.619   4.232   4.670 1.00 . A A .  23 HIS CD2  1 1 
        5 10615 1 1  30 HIS CE1  C   98.631   4.899   4.218 1.00 . A A .  23 HIS CE1  1 1 
        5 10616 1 1  30 HIS CG   C   96.501   5.415   3.983 1.00 . A A .  23 HIS CG   1 1 
        5 10617 1 1  30 HIS H    H   93.460   4.550   4.091 1.00 . A A .  23 HIS H    1 1 
        5 10618 1 1  30 HIS HA   H   94.878   6.603   5.612 1.00 . A A .  23 HIS HA   1 1 
        5 10619 1 1  30 HIS HB2  H   94.787   5.664   2.763 1.00 . A A .  23 HIS HB2  1 1 
        5 10620 1 1  30 HIS HB3  H   95.619   7.166   3.158 1.00 . A A .  23 HIS HB3  1 1 
        5 10621 1 1  30 HIS HD1  H   98.058   6.635   3.224 1.00 . A A .  23 HIS HD1  1 1 
        5 10622 1 1  30 HIS HD2  H   95.794   3.641   5.038 1.00 . A A .  23 HIS HD2  1 1 
        5 10623 1 1  30 HIS HE1  H   99.708   4.953   4.152 1.00 . A A .  23 HIS HE1  1 1 
        5 10624 1 1  30 HIS N    N   93.505   5.185   4.836 1.00 . A A .  23 HIS N    1 1 
        5 10625 1 1  30 HIS ND1  N   97.797   5.822   3.705 1.00 . A A .  23 HIS ND1  1 1 
        5 10626 1 1  30 HIS NE2  N   97.965   3.908   4.817 1.00 . A A .  23 HIS NE2  1 1 
        5 10627 1 1  30 HIS O    O   92.925   7.698   3.285 1.00 . A A .  23 HIS O    1 1 
        5 10628 1 1  31 VAL C    C   92.944  10.564   4.201 1.00 . A A .  24 VAL C    1 1 
        5 10629 1 1  31 VAL CA   C   92.199   9.531   5.034 1.00 . A A .  24 VAL CA   1 1 
        5 10630 1 1  31 VAL CB   C   91.690  10.177   6.317 1.00 . A A .  24 VAL CB   1 1 
        5 10631 1 1  31 VAL CG1  C   90.484  11.057   5.982 1.00 . A A .  24 VAL CG1  1 1 
        5 10632 1 1  31 VAL CG2  C   91.273   9.094   7.316 1.00 . A A .  24 VAL CG2  1 1 
        5 10633 1 1  31 VAL H    H   93.496   8.312   6.252 1.00 . A A .  24 VAL H    1 1 
        5 10634 1 1  31 VAL HA   H   91.364   9.150   4.462 1.00 . A A .  24 VAL HA   1 1 
        5 10635 1 1  31 VAL HB   H   92.475  10.782   6.748 1.00 . A A .  24 VAL HB   1 1 
        5 10636 1 1  31 VAL HG11 H   89.796  10.505   5.370 1.00 . A A .  24 VAL HG11 1 1 
        5 10637 1 1  31 VAL HG12 H   90.814  11.929   5.438 1.00 . A A .  24 VAL HG12 1 1 
        5 10638 1 1  31 VAL HG13 H   89.994  11.360   6.895 1.00 . A A .  24 VAL HG13 1 1 
        5 10639 1 1  31 VAL HG21 H   90.813   9.557   8.177 1.00 . A A .  24 VAL HG21 1 1 
        5 10640 1 1  31 VAL HG22 H   92.145   8.539   7.629 1.00 . A A .  24 VAL HG22 1 1 
        5 10641 1 1  31 VAL HG23 H   90.570   8.424   6.849 1.00 . A A .  24 VAL HG23 1 1 
        5 10642 1 1  31 VAL N    N   93.116   8.413   5.346 1.00 . A A .  24 VAL N    1 1 
        5 10643 1 1  31 VAL O    O   93.924  11.137   4.634 1.00 . A A .  24 VAL O    1 1 
        5 10644 1 1  32 THR C    C   92.670  13.194   2.431 1.00 . A A .  25 THR C    1 1 
        5 10645 1 1  32 THR CA   C   93.192  11.785   2.131 1.00 . A A .  25 THR CA   1 1 
        5 10646 1 1  32 THR CB   C   92.945  11.428   0.656 1.00 . A A .  25 THR CB   1 1 
        5 10647 1 1  32 THR CG2  C   92.672   9.920   0.521 1.00 . A A .  25 THR CG2  1 1 
        5 10648 1 1  32 THR H    H   91.710  10.315   2.665 1.00 . A A .  25 THR H    1 1 
        5 10649 1 1  32 THR HA   H   94.255  11.754   2.338 1.00 . A A .  25 THR HA   1 1 
        5 10650 1 1  32 THR HB   H   93.814  11.682   0.072 1.00 . A A .  25 THR HB   1 1 
        5 10651 1 1  32 THR HG1  H   92.016  12.434  -0.725 1.00 . A A .  25 THR HG1  1 1 
        5 10652 1 1  32 THR HG21 H   93.414   9.366   1.080 1.00 . A A .  25 THR HG21 1 1 
        5 10653 1 1  32 THR HG22 H   92.721   9.635  -0.519 1.00 . A A .  25 THR HG22 1 1 
        5 10654 1 1  32 THR HG23 H   91.691   9.696   0.910 1.00 . A A .  25 THR HG23 1 1 
        5 10655 1 1  32 THR N    N   92.498  10.797   3.000 1.00 . A A .  25 THR N    1 1 
        5 10656 1 1  32 THR O    O   93.348  14.175   2.201 1.00 . A A .  25 THR O    1 1 
        5 10657 1 1  32 THR OG1  O   91.827  12.160   0.176 1.00 . A A .  25 THR OG1  1 1 
        5 10658 1 1  33 ASP C    C   91.554  15.112   4.617 1.00 . A A .  26 ASP C    1 1 
        5 10659 1 1  33 ASP CA   C   90.941  14.658   3.289 1.00 . A A .  26 ASP CA   1 1 
        5 10660 1 1  33 ASP CB   C   89.412  14.593   3.417 1.00 . A A .  26 ASP CB   1 1 
        5 10661 1 1  33 ASP CG   C   88.853  13.601   2.398 1.00 . A A .  26 ASP CG   1 1 
        5 10662 1 1  33 ASP H    H   90.950  12.505   3.153 1.00 . A A .  26 ASP H    1 1 
        5 10663 1 1  33 ASP HA   H   91.212  15.356   2.509 1.00 . A A .  26 ASP HA   1 1 
        5 10664 1 1  33 ASP HB2  H   89.140  14.271   4.413 1.00 . A A .  26 ASP HB2  1 1 
        5 10665 1 1  33 ASP HB3  H   88.993  15.570   3.229 1.00 . A A .  26 ASP HB3  1 1 
        5 10666 1 1  33 ASP N    N   91.480  13.306   2.960 1.00 . A A .  26 ASP N    1 1 
        5 10667 1 1  33 ASP O    O   91.401  16.243   5.036 1.00 . A A .  26 ASP O    1 1 
        5 10668 1 1  33 ASP OD1  O   87.744  13.137   2.603 1.00 . A A .  26 ASP OD1  1 1 
        5 10669 1 1  33 ASP OD2  O   89.543  13.321   1.431 1.00 . A A .  26 ASP OD2  1 1 
        5 10670 1 1  34 LEU C    C   94.360  14.126   6.529 1.00 . A A .  27 LEU C    1 1 
        5 10671 1 1  34 LEU CA   C   92.889  14.547   6.590 1.00 . A A .  27 LEU CA   1 1 
        5 10672 1 1  34 LEU CB   C   92.171  13.755   7.705 1.00 . A A .  27 LEU CB   1 1 
        5 10673 1 1  34 LEU CD1  C   90.024  13.687   9.003 1.00 . A A .  27 LEU CD1  1 1 
        5 10674 1 1  34 LEU CD2  C   91.681  15.502   9.433 1.00 . A A .  27 LEU CD2  1 1 
        5 10675 1 1  34 LEU CG   C   91.068  14.605   8.358 1.00 . A A .  27 LEU CG   1 1 
        5 10676 1 1  34 LEU H    H   92.341  13.318   4.905 1.00 . A A .  27 LEU H    1 1 
        5 10677 1 1  34 LEU HA   H   92.826  15.609   6.784 1.00 . A A .  27 LEU HA   1 1 
        5 10678 1 1  34 LEU HB2  H   91.729  12.885   7.274 1.00 . A A .  27 LEU HB2  1 1 
        5 10679 1 1  34 LEU HB3  H   92.879  13.443   8.456 1.00 . A A .  27 LEU HB3  1 1 
        5 10680 1 1  34 LEU HD11 H   89.379  14.270   9.644 1.00 . A A .  27 LEU HD11 1 1 
        5 10681 1 1  34 LEU HD12 H   90.526  12.930   9.588 1.00 . A A .  27 LEU HD12 1 1 
        5 10682 1 1  34 LEU HD13 H   89.435  13.214   8.231 1.00 . A A .  27 LEU HD13 1 1 
        5 10683 1 1  34 LEU HD21 H   90.978  16.279   9.694 1.00 . A A .  27 LEU HD21 1 1 
        5 10684 1 1  34 LEU HD22 H   92.590  15.947   9.056 1.00 . A A .  27 LEU HD22 1 1 
        5 10685 1 1  34 LEU HD23 H   91.909  14.911  10.308 1.00 . A A .  27 LEU HD23 1 1 
        5 10686 1 1  34 LEU HG   H   90.590  15.216   7.605 1.00 . A A .  27 LEU HG   1 1 
        5 10687 1 1  34 LEU N    N   92.245  14.220   5.278 1.00 . A A .  27 LEU N    1 1 
        5 10688 1 1  34 LEU O    O   95.187  14.625   7.262 1.00 . A A .  27 LEU O    1 1 
        5 10689 1 1  35 ASN C    C   96.393  11.756   6.679 1.00 . A A .  28 ASN C    1 1 
        5 10690 1 1  35 ASN CA   C   96.066  12.692   5.520 1.00 . A A .  28 ASN CA   1 1 
        5 10691 1 1  35 ASN CB   C   97.072  13.854   5.502 1.00 . A A .  28 ASN CB   1 1 
        5 10692 1 1  35 ASN CG   C   98.376  13.378   4.870 1.00 . A A .  28 ASN CG   1 1 
        5 10693 1 1  35 ASN H    H   93.959  12.815   5.109 1.00 . A A .  28 ASN H    1 1 
        5 10694 1 1  35 ASN HA   H   96.142  12.139   4.593 1.00 . A A .  28 ASN HA   1 1 
        5 10695 1 1  35 ASN HB2  H   96.669  14.665   4.928 1.00 . A A .  28 ASN HB2  1 1 
        5 10696 1 1  35 ASN HB3  H   97.274  14.186   6.509 1.00 . A A .  28 ASN HB3  1 1 
        5 10697 1 1  35 ASN HD21 H   97.985  11.479   5.245 1.00 . A A .  28 ASN HD21 1 1 
        5 10698 1 1  35 ASN HD22 H   99.459  11.772   4.466 1.00 . A A .  28 ASN HD22 1 1 
        5 10699 1 1  35 ASN N    N   94.666  13.197   5.665 1.00 . A A .  28 ASN N    1 1 
        5 10700 1 1  35 ASN ND2  N   98.629  12.104   4.856 1.00 . A A .  28 ASN ND2  1 1 
        5 10701 1 1  35 ASN O    O   97.533  11.396   6.894 1.00 . A A .  28 ASN O    1 1 
        5 10702 1 1  35 ASN OD1  O   99.163  14.167   4.387 1.00 . A A .  28 ASN OD1  1 1 
        5 10703 1 1  36 ARG C    C   95.430   9.015   8.131 1.00 . A A .  29 ARG C    1 1 
        5 10704 1 1  36 ARG CA   C   95.657  10.446   8.569 1.00 . A A .  29 ARG CA   1 1 
        5 10705 1 1  36 ARG CB   C   94.683  10.752   9.691 1.00 . A A .  29 ARG CB   1 1 
        5 10706 1 1  36 ARG CD   C   93.839  12.545  11.215 1.00 . A A .  29 ARG CD   1 1 
        5 10707 1 1  36 ARG CG   C   94.927  12.168  10.201 1.00 . A A .  29 ARG CG   1 1 
        5 10708 1 1  36 ARG CZ   C   93.382  12.091  13.549 1.00 . A A .  29 ARG CZ   1 1 
        5 10709 1 1  36 ARG H    H   94.489  11.650   7.249 1.00 . A A .  29 ARG H    1 1 
        5 10710 1 1  36 ARG HA   H   96.669  10.571   8.924 1.00 . A A .  29 ARG HA   1 1 
        5 10711 1 1  36 ARG HB2  H   93.674  10.666   9.315 1.00 . A A .  29 ARG HB2  1 1 
        5 10712 1 1  36 ARG HB3  H   94.829  10.049  10.497 1.00 . A A .  29 ARG HB3  1 1 
        5 10713 1 1  36 ARG HD2  H   93.713  13.619  11.227 1.00 . A A .  29 ARG HD2  1 1 
        5 10714 1 1  36 ARG HD3  H   92.904  12.075  10.939 1.00 . A A .  29 ARG HD3  1 1 
        5 10715 1 1  36 ARG HE   H   95.161  11.767  12.728 1.00 . A A .  29 ARG HE   1 1 
        5 10716 1 1  36 ARG HG2  H   95.895  12.213  10.673 1.00 . A A .  29 ARG HG2  1 1 
        5 10717 1 1  36 ARG HG3  H   94.904  12.854   9.373 1.00 . A A .  29 ARG HG3  1 1 
        5 10718 1 1  36 ARG HH11 H   94.667  11.362  14.900 1.00 . A A .  29 ARG HH11 1 1 
        5 10719 1 1  36 ARG HH12 H   93.071  11.691  15.485 1.00 . A A .  29 ARG HH12 1 1 
        5 10720 1 1  36 ARG HH21 H   91.897  12.829  12.428 1.00 . A A .  29 ARG HH21 1 1 
        5 10721 1 1  36 ARG HH22 H   91.502  12.520  14.086 1.00 . A A .  29 ARG HH22 1 1 
        5 10722 1 1  36 ARG N    N   95.404  11.355   7.431 1.00 . A A .  29 ARG N    1 1 
        5 10723 1 1  36 ARG NE   N   94.246  12.081  12.571 1.00 . A A .  29 ARG NE   1 1 
        5 10724 1 1  36 ARG NH1  N   93.734  11.683  14.737 1.00 . A A .  29 ARG NH1  1 1 
        5 10725 1 1  36 ARG NH2  N   92.166  12.513  13.338 1.00 . A A .  29 ARG NH2  1 1 
        5 10726 1 1  36 ARG O    O   95.106   8.734   6.993 1.00 . A A .  29 ARG O    1 1 
        5 10727 1 1  37 ASP C    C   94.568   6.061   9.885 1.00 . A A .  30 ASP C    1 1 
        5 10728 1 1  37 ASP CA   C   95.354   6.677   8.748 1.00 . A A .  30 ASP CA   1 1 
        5 10729 1 1  37 ASP CB   C   96.682   5.949   8.600 1.00 . A A .  30 ASP CB   1 1 
        5 10730 1 1  37 ASP CG   C   97.466   6.544   7.430 1.00 . A A .  30 ASP CG   1 1 
        5 10731 1 1  37 ASP H    H   95.815   8.387   9.948 1.00 . A A .  30 ASP H    1 1 
        5 10732 1 1  37 ASP HA   H   94.781   6.576   7.846 1.00 . A A .  30 ASP HA   1 1 
        5 10733 1 1  37 ASP HB2  H   97.255   6.052   9.511 1.00 . A A .  30 ASP HB2  1 1 
        5 10734 1 1  37 ASP HB3  H   96.487   4.907   8.411 1.00 . A A .  30 ASP HB3  1 1 
        5 10735 1 1  37 ASP N    N   95.578   8.112   9.047 1.00 . A A .  30 ASP N    1 1 
        5 10736 1 1  37 ASP O    O   95.043   5.944  10.997 1.00 . A A .  30 ASP O    1 1 
        5 10737 1 1  37 ASP OD1  O   97.668   5.837   6.458 1.00 . A A .  30 ASP OD1  1 1 
        5 10738 1 1  37 ASP OD2  O   97.851   7.698   7.525 1.00 . A A .  30 ASP OD2  1 1 
        5 10739 1 1  38 VAL C    C   92.374   3.561  10.372 1.00 . A A .  31 VAL C    1 1 
        5 10740 1 1  38 VAL CA   C   92.501   5.050  10.652 1.00 . A A .  31 VAL CA   1 1 
        5 10741 1 1  38 VAL CB   C   91.122   5.701  10.623 1.00 . A A .  31 VAL CB   1 1 
        5 10742 1 1  38 VAL CG1  C   90.318   5.210  11.826 1.00 . A A .  31 VAL CG1  1 1 
        5 10743 1 1  38 VAL CG2  C   91.277   7.230  10.690 1.00 . A A .  31 VAL CG2  1 1 
        5 10744 1 1  38 VAL H    H   93.014   5.778   8.690 1.00 . A A .  31 VAL H    1 1 
        5 10745 1 1  38 VAL HA   H   92.941   5.188  11.631 1.00 . A A .  31 VAL HA   1 1 
        5 10746 1 1  38 VAL HB   H   90.610   5.424   9.710 1.00 . A A .  31 VAL HB   1 1 
        5 10747 1 1  38 VAL HG11 H   90.887   5.374  12.729 1.00 . A A .  31 VAL HG11 1 1 
        5 10748 1 1  38 VAL HG12 H   90.117   4.153  11.716 1.00 . A A .  31 VAL HG12 1 1 
        5 10749 1 1  38 VAL HG13 H   89.387   5.751  11.882 1.00 . A A .  31 VAL HG13 1 1 
        5 10750 1 1  38 VAL HG21 H   91.820   7.578   9.822 1.00 . A A .  31 VAL HG21 1 1 
        5 10751 1 1  38 VAL HG22 H   91.820   7.501  11.584 1.00 . A A .  31 VAL HG22 1 1 
        5 10752 1 1  38 VAL HG23 H   90.301   7.692  10.710 1.00 . A A .  31 VAL HG23 1 1 
        5 10753 1 1  38 VAL N    N   93.360   5.667   9.605 1.00 . A A .  31 VAL N    1 1 
        5 10754 1 1  38 VAL O    O   92.561   3.110   9.259 1.00 . A A .  31 VAL O    1 1 
        5 10755 1 1  39 THR C    C   90.622   0.865  11.882 1.00 . A A .  32 THR C    1 1 
        5 10756 1 1  39 THR CA   C   91.917   1.317  11.200 1.00 . A A .  32 THR CA   1 1 
        5 10757 1 1  39 THR CB   C   93.139   0.608  11.838 1.00 . A A .  32 THR CB   1 1 
        5 10758 1 1  39 THR CG2  C   93.959  -0.137  10.776 1.00 . A A .  32 THR CG2  1 1 
        5 10759 1 1  39 THR H    H   91.918   3.192  12.262 1.00 . A A .  32 THR H    1 1 
        5 10760 1 1  39 THR HA   H   91.854   1.087  10.143 1.00 . A A .  32 THR HA   1 1 
        5 10761 1 1  39 THR HB   H   92.811  -0.097  12.587 1.00 . A A .  32 THR HB   1 1 
        5 10762 1 1  39 THR HG1  H   94.819   1.183  12.631 1.00 . A A .  32 THR HG1  1 1 
        5 10763 1 1  39 THR HG21 H   94.611  -0.849  11.262 1.00 . A A .  32 THR HG21 1 1 
        5 10764 1 1  39 THR HG22 H   94.552   0.572  10.219 1.00 . A A .  32 THR HG22 1 1 
        5 10765 1 1  39 THR HG23 H   93.295  -0.660  10.103 1.00 . A A .  32 THR HG23 1 1 
        5 10766 1 1  39 THR N    N   92.060   2.793  11.380 1.00 . A A .  32 THR N    1 1 
        5 10767 1 1  39 THR O    O   90.274   1.337  12.946 1.00 . A A .  32 THR O    1 1 
        5 10768 1 1  39 THR OG1  O   93.965   1.584  12.456 1.00 . A A .  32 THR OG1  1 1 
        5 10769 1 1  40 LEU C    C   88.698  -2.034  12.065 1.00 . A A .  33 LEU C    1 1 
        5 10770 1 1  40 LEU CA   C   88.615  -0.525  11.836 1.00 . A A .  33 LEU CA   1 1 
        5 10771 1 1  40 LEU CB   C   87.496  -0.222  10.818 1.00 . A A .  33 LEU CB   1 1 
        5 10772 1 1  40 LEU CD1  C   85.809   0.942  12.271 1.00 . A A .  33 LEU CD1  1 1 
        5 10773 1 1  40 LEU CD2  C   87.807   2.213  11.463 1.00 . A A .  33 LEU CD2  1 1 
        5 10774 1 1  40 LEU CG   C   86.790   1.115  11.115 1.00 . A A .  33 LEU CG   1 1 
        5 10775 1 1  40 LEU H    H   90.206  -0.385  10.403 1.00 . A A .  33 LEU H    1 1 
        5 10776 1 1  40 LEU HA   H   88.410  -0.046  12.774 1.00 . A A .  33 LEU HA   1 1 
        5 10777 1 1  40 LEU HB2  H   87.934  -0.171   9.837 1.00 . A A .  33 LEU HB2  1 1 
        5 10778 1 1  40 LEU HB3  H   86.765  -1.016  10.830 1.00 . A A .  33 LEU HB3  1 1 
        5 10779 1 1  40 LEU HD11 H   85.204   1.830  12.355 1.00 . A A .  33 LEU HD11 1 1 
        5 10780 1 1  40 LEU HD12 H   86.351   0.789  13.185 1.00 . A A .  33 LEU HD12 1 1 
        5 10781 1 1  40 LEU HD13 H   85.176   0.090  12.083 1.00 . A A .  33 LEU HD13 1 1 
        5 10782 1 1  40 LEU HD21 H   88.112   2.129  12.494 1.00 . A A .  33 LEU HD21 1 1 
        5 10783 1 1  40 LEU HD22 H   87.347   3.175  11.314 1.00 . A A .  33 LEU HD22 1 1 
        5 10784 1 1  40 LEU HD23 H   88.669   2.124  10.818 1.00 . A A .  33 LEU HD23 1 1 
        5 10785 1 1  40 LEU HG   H   86.237   1.414  10.236 1.00 . A A .  33 LEU HG   1 1 
        5 10786 1 1  40 LEU N    N   89.903  -0.035  11.262 1.00 . A A .  33 LEU N    1 1 
        5 10787 1 1  40 LEU O    O   88.732  -2.806  11.135 1.00 . A A .  33 LEU O    1 1 
        5 10788 1 1  41 ARG C    C   87.513  -4.567  13.016 1.00 . A A .  34 ARG C    1 1 
        5 10789 1 1  41 ARG CA   C   88.743  -3.897  13.613 1.00 . A A .  34 ARG CA   1 1 
        5 10790 1 1  41 ARG CB   C   88.742  -4.088  15.131 1.00 . A A .  34 ARG CB   1 1 
        5 10791 1 1  41 ARG CD   C   90.486  -5.916  15.181 1.00 . A A .  34 ARG CD   1 1 
        5 10792 1 1  41 ARG CG   C   89.019  -5.559  15.468 1.00 . A A .  34 ARG CG   1 1 
        5 10793 1 1  41 ARG CZ   C   91.954  -7.759  15.739 1.00 . A A .  34 ARG CZ   1 1 
        5 10794 1 1  41 ARG H    H   88.638  -1.801  14.019 1.00 . A A .  34 ARG H    1 1 
        5 10795 1 1  41 ARG HA   H   89.633  -4.328  13.194 1.00 . A A .  34 ARG HA   1 1 
        5 10796 1 1  41 ARG HB2  H   89.499  -3.459  15.576 1.00 . A A .  34 ARG HB2  1 1 
        5 10797 1 1  41 ARG HB3  H   87.775  -3.812  15.523 1.00 . A A .  34 ARG HB3  1 1 
        5 10798 1 1  41 ARG HD2  H   90.591  -6.188  14.143 1.00 . A A .  34 ARG HD2  1 1 
        5 10799 1 1  41 ARG HD3  H   91.123  -5.071  15.399 1.00 . A A .  34 ARG HD3  1 1 
        5 10800 1 1  41 ARG HE   H   90.348  -7.311  16.817 1.00 . A A .  34 ARG HE   1 1 
        5 10801 1 1  41 ARG HG2  H   88.807  -5.733  16.512 1.00 . A A .  34 ARG HG2  1 1 
        5 10802 1 1  41 ARG HG3  H   88.380  -6.185  14.865 1.00 . A A .  34 ARG HG3  1 1 
        5 10803 1 1  41 ARG HH11 H   91.754  -9.021  17.280 1.00 . A A .  34 ARG HH11 1 1 
        5 10804 1 1  41 ARG HH12 H   93.123  -9.300  16.256 1.00 . A A .  34 ARG HH12 1 1 
        5 10805 1 1  41 ARG HH21 H   92.403  -6.658  14.128 1.00 . A A .  34 ARG HH21 1 1 
        5 10806 1 1  41 ARG HH22 H   93.489  -7.964  14.470 1.00 . A A .  34 ARG HH22 1 1 
        5 10807 1 1  41 ARG N    N   88.690  -2.447  13.300 1.00 . A A .  34 ARG N    1 1 
        5 10808 1 1  41 ARG NE   N   90.887  -7.069  16.035 1.00 . A A .  34 ARG NE   1 1 
        5 10809 1 1  41 ARG NH1  N   92.304  -8.772  16.483 1.00 . A A .  34 ARG NH1  1 1 
        5 10810 1 1  41 ARG NH2  N   92.671  -7.435  14.698 1.00 . A A .  34 ARG NH2  1 1 
        5 10811 1 1  41 ARG O    O   86.407  -4.396  13.490 1.00 . A A .  34 ARG O    1 1 
        5 10812 1 1  42 VAL C    C   86.900  -7.429  10.956 1.00 . A A .  35 VAL C    1 1 
        5 10813 1 1  42 VAL CA   C   86.547  -5.986  11.290 1.00 . A A .  35 VAL CA   1 1 
        5 10814 1 1  42 VAL CB   C   86.225  -5.260   9.988 1.00 . A A .  35 VAL CB   1 1 
        5 10815 1 1  42 VAL CG1  C   85.642  -3.884  10.301 1.00 . A A .  35 VAL CG1  1 1 
        5 10816 1 1  42 VAL CG2  C   87.498  -5.097   9.154 1.00 . A A .  35 VAL CG2  1 1 
        5 10817 1 1  42 VAL H    H   88.599  -5.413  11.591 1.00 . A A .  35 VAL H    1 1 
        5 10818 1 1  42 VAL HA   H   85.677  -5.971  11.932 1.00 . A A .  35 VAL HA   1 1 
        5 10819 1 1  42 VAL HB   H   85.508  -5.840   9.430 1.00 . A A .  35 VAL HB   1 1 
        5 10820 1 1  42 VAL HG11 H   86.251  -3.400  11.053 1.00 . A A .  35 VAL HG11 1 1 
        5 10821 1 1  42 VAL HG12 H   84.633  -3.997  10.670 1.00 . A A .  35 VAL HG12 1 1 
        5 10822 1 1  42 VAL HG13 H   85.632  -3.284   9.404 1.00 . A A .  35 VAL HG13 1 1 
        5 10823 1 1  42 VAL HG21 H   87.844  -6.068   8.833 1.00 . A A .  35 VAL HG21 1 1 
        5 10824 1 1  42 VAL HG22 H   88.262  -4.621   9.746 1.00 . A A .  35 VAL HG22 1 1 
        5 10825 1 1  42 VAL HG23 H   87.283  -4.489   8.288 1.00 . A A .  35 VAL HG23 1 1 
        5 10826 1 1  42 VAL N    N   87.698  -5.312  11.959 1.00 . A A .  35 VAL N    1 1 
        5 10827 1 1  42 VAL O    O   87.908  -7.957  11.381 1.00 . A A .  35 VAL O    1 1 
        5 10828 1 1  43 THR C    C   85.885  -9.602   8.311 1.00 . A A .  36 THR C    1 1 
        5 10829 1 1  43 THR CA   C   86.319  -9.465   9.766 1.00 . A A .  36 THR CA   1 1 
        5 10830 1 1  43 THR CB   C   85.500 -10.416  10.651 1.00 . A A .  36 THR CB   1 1 
        5 10831 1 1  43 THR CG2  C   86.237 -10.674  11.961 1.00 . A A .  36 THR CG2  1 1 
        5 10832 1 1  43 THR H    H   85.269  -7.594   9.836 1.00 . A A .  36 THR H    1 1 
        5 10833 1 1  43 THR HA   H   87.372  -9.695   9.852 1.00 . A A .  36 THR HA   1 1 
        5 10834 1 1  43 THR HB   H   85.357 -11.353  10.140 1.00 . A A .  36 THR HB   1 1 
        5 10835 1 1  43 THR HG1  H   83.965 -10.119  11.806 1.00 . A A .  36 THR HG1  1 1 
        5 10836 1 1  43 THR HG21 H   86.551  -9.734  12.386 1.00 . A A .  36 THR HG21 1 1 
        5 10837 1 1  43 THR HG22 H   87.100 -11.294  11.770 1.00 . A A .  36 THR HG22 1 1 
        5 10838 1 1  43 THR HG23 H   85.577 -11.179  12.650 1.00 . A A .  36 THR HG23 1 1 
        5 10839 1 1  43 THR N    N   86.068  -8.059  10.174 1.00 . A A .  36 THR N    1 1 
        5 10840 1 1  43 THR O    O   85.324  -8.692   7.736 1.00 . A A .  36 THR O    1 1 
        5 10841 1 1  43 THR OG1  O   84.239  -9.828  10.933 1.00 . A A .  36 THR OG1  1 1 
        5 10842 1 1  44 GLY C    C   84.246 -11.205   6.224 1.00 . A A .  37 GLY C    1 1 
        5 10843 1 1  44 GLY CA   C   85.733 -10.890   6.286 1.00 . A A .  37 GLY CA   1 1 
        5 10844 1 1  44 GLY H    H   86.589 -11.441   8.174 1.00 . A A .  37 GLY H    1 1 
        5 10845 1 1  44 GLY HA2  H   85.923  -9.975   5.755 1.00 . A A .  37 GLY HA2  1 1 
        5 10846 1 1  44 GLY HA3  H   86.292 -11.690   5.840 1.00 . A A .  37 GLY HA3  1 1 
        5 10847 1 1  44 GLY N    N   86.137 -10.720   7.704 1.00 . A A .  37 GLY N    1 1 
        5 10848 1 1  44 GLY O    O   83.809 -12.078   5.502 1.00 . A A .  37 GLY O    1 1 
        5 10849 1 1  45 GLU C    C   81.287  -9.372   7.162 1.00 . A A .  38 GLU C    1 1 
        5 10850 1 1  45 GLU CA   C   81.995 -10.716   6.985 1.00 . A A .  38 GLU CA   1 1 
        5 10851 1 1  45 GLU CB   C   81.629 -11.643   8.146 1.00 . A A .  38 GLU CB   1 1 
        5 10852 1 1  45 GLU CD   C   80.435 -10.247   9.875 1.00 . A A .  38 GLU CD   1 1 
        5 10853 1 1  45 GLU CG   C   81.769 -10.898   9.491 1.00 . A A .  38 GLU CG   1 1 
        5 10854 1 1  45 GLU H    H   83.845  -9.790   7.548 1.00 . A A .  38 GLU H    1 1 
        5 10855 1 1  45 GLU HA   H   81.689 -11.169   6.053 1.00 . A A .  38 GLU HA   1 1 
        5 10856 1 1  45 GLU HB2  H   80.614 -11.982   8.018 1.00 . A A .  38 GLU HB2  1 1 
        5 10857 1 1  45 GLU HB3  H   82.292 -12.495   8.137 1.00 . A A .  38 GLU HB3  1 1 
        5 10858 1 1  45 GLU HG2  H   82.062 -11.595  10.264 1.00 . A A .  38 GLU HG2  1 1 
        5 10859 1 1  45 GLU HG3  H   82.522 -10.128   9.400 1.00 . A A .  38 GLU HG3  1 1 
        5 10860 1 1  45 GLU N    N   83.463 -10.488   6.980 1.00 . A A .  38 GLU N    1 1 
        5 10861 1 1  45 GLU O    O   80.078  -9.307   7.255 1.00 . A A .  38 GLU O    1 1 
        5 10862 1 1  45 GLU OE1  O   80.380  -9.029   9.908 1.00 . A A .  38 GLU OE1  1 1 
        5 10863 1 1  45 GLU OE2  O   79.493 -10.979  10.130 1.00 . A A .  38 GLU OE2  1 1 
        5 10864 1 1  46 VAL C    C   81.038  -6.359   6.033 1.00 . A A .  39 VAL C    1 1 
        5 10865 1 1  46 VAL CA   C   81.389  -6.962   7.392 1.00 . A A .  39 VAL CA   1 1 
        5 10866 1 1  46 VAL CB   C   82.341  -6.034   8.152 1.00 . A A .  39 VAL CB   1 1 
        5 10867 1 1  46 VAL CG1  C   82.954  -6.809   9.319 1.00 . A A .  39 VAL CG1  1 1 
        5 10868 1 1  46 VAL CG2  C   83.453  -5.513   7.224 1.00 . A A .  39 VAL CG2  1 1 
        5 10869 1 1  46 VAL H    H   83.009  -8.358   7.145 1.00 . A A .  39 VAL H    1 1 
        5 10870 1 1  46 VAL HA   H   80.489  -7.081   7.972 1.00 . A A .  39 VAL HA   1 1 
        5 10871 1 1  46 VAL HB   H   81.783  -5.202   8.540 1.00 . A A .  39 VAL HB   1 1 
        5 10872 1 1  46 VAL HG11 H   82.198  -7.432   9.777 1.00 . A A .  39 VAL HG11 1 1 
        5 10873 1 1  46 VAL HG12 H   83.332  -6.114  10.052 1.00 . A A .  39 VAL HG12 1 1 
        5 10874 1 1  46 VAL HG13 H   83.757  -7.431   8.954 1.00 . A A .  39 VAL HG13 1 1 
        5 10875 1 1  46 VAL HG21 H   84.191  -4.990   7.805 1.00 . A A .  39 VAL HG21 1 1 
        5 10876 1 1  46 VAL HG22 H   83.031  -4.829   6.500 1.00 . A A .  39 VAL HG22 1 1 
        5 10877 1 1  46 VAL HG23 H   83.915  -6.343   6.713 1.00 . A A .  39 VAL HG23 1 1 
        5 10878 1 1  46 VAL N    N   82.031  -8.292   7.215 1.00 . A A .  39 VAL N    1 1 
        5 10879 1 1  46 VAL O    O   81.827  -6.366   5.115 1.00 . A A .  39 VAL O    1 1 
        5 10880 1 1  47 HIS C    C   80.147  -3.819   4.496 1.00 . A A .  40 HIS C    1 1 
        5 10881 1 1  47 HIS CA   C   79.487  -5.201   4.601 1.00 . A A .  40 HIS CA   1 1 
        5 10882 1 1  47 HIS CB   C   77.958  -5.070   4.520 1.00 . A A .  40 HIS CB   1 1 
        5 10883 1 1  47 HIS CD2  C   76.731  -6.325   6.476 1.00 . A A .  40 HIS CD2  1 1 
        5 10884 1 1  47 HIS CE1  C   76.607  -8.287   5.564 1.00 . A A .  40 HIS CE1  1 1 
        5 10885 1 1  47 HIS CG   C   77.317  -6.226   5.238 1.00 . A A .  40 HIS CG   1 1 
        5 10886 1 1  47 HIS H    H   79.248  -5.808   6.659 1.00 . A A .  40 HIS H    1 1 
        5 10887 1 1  47 HIS HA   H   79.838  -5.826   3.790 1.00 . A A .  40 HIS HA   1 1 
        5 10888 1 1  47 HIS HB2  H   77.643  -4.144   4.980 1.00 . A A .  40 HIS HB2  1 1 
        5 10889 1 1  47 HIS HB3  H   77.652  -5.081   3.485 1.00 . A A .  40 HIS HB3  1 1 
        5 10890 1 1  47 HIS HD1  H   77.553  -7.753   3.789 1.00 . A A .  40 HIS HD1  1 1 
        5 10891 1 1  47 HIS HD2  H   76.633  -5.516   7.184 1.00 . A A .  40 HIS HD2  1 1 
        5 10892 1 1  47 HIS HE1  H   76.397  -9.333   5.396 1.00 . A A .  40 HIS HE1  1 1 
        5 10893 1 1  47 HIS N    N   79.868  -5.819   5.901 1.00 . A A .  40 HIS N    1 1 
        5 10894 1 1  47 HIS ND1  N   77.226  -7.489   4.675 1.00 . A A .  40 HIS ND1  1 1 
        5 10895 1 1  47 HIS NE2  N   76.283  -7.627   6.679 1.00 . A A .  40 HIS NE2  1 1 
        5 10896 1 1  47 HIS O    O   80.350  -3.145   5.486 1.00 . A A .  40 HIS O    1 1 
        5 10897 1 1  48 ILE C    C   80.353  -1.021   3.943 1.00 . A A .  41 ILE C    1 1 
        5 10898 1 1  48 ILE CA   C   81.135  -2.054   3.148 1.00 . A A .  41 ILE CA   1 1 
        5 10899 1 1  48 ILE CB   C   81.114  -1.641   1.678 1.00 . A A .  41 ILE CB   1 1 
        5 10900 1 1  48 ILE CD1  C   81.706  -2.374  -0.657 1.00 . A A .  41 ILE CD1  1 1 
        5 10901 1 1  48 ILE CG1  C   81.706  -2.766   0.826 1.00 . A A .  41 ILE CG1  1 1 
        5 10902 1 1  48 ILE CG2  C   81.928  -0.357   1.487 1.00 . A A .  41 ILE CG2  1 1 
        5 10903 1 1  48 ILE H    H   80.316  -3.953   2.523 1.00 . A A .  41 ILE H    1 1 
        5 10904 1 1  48 ILE HA   H   82.154  -2.096   3.500 1.00 . A A .  41 ILE HA   1 1 
        5 10905 1 1  48 ILE HB   H   80.094  -1.461   1.375 1.00 . A A .  41 ILE HB   1 1 
        5 10906 1 1  48 ILE HD11 H   82.698  -2.064  -0.945 1.00 . A A .  41 ILE HD11 1 1 
        5 10907 1 1  48 ILE HD12 H   81.010  -1.564  -0.829 1.00 . A A .  41 ILE HD12 1 1 
        5 10908 1 1  48 ILE HD13 H   81.416  -3.227  -1.247 1.00 . A A .  41 ILE HD13 1 1 
        5 10909 1 1  48 ILE HG12 H   82.719  -2.967   1.146 1.00 . A A .  41 ILE HG12 1 1 
        5 10910 1 1  48 ILE HG13 H   81.106  -3.650   0.956 1.00 . A A .  41 ILE HG13 1 1 
        5 10911 1 1  48 ILE HG21 H   81.828  -0.016   0.464 1.00 . A A .  41 ILE HG21 1 1 
        5 10912 1 1  48 ILE HG22 H   82.968  -0.554   1.700 1.00 . A A .  41 ILE HG22 1 1 
        5 10913 1 1  48 ILE HG23 H   81.560   0.409   2.159 1.00 . A A .  41 ILE HG23 1 1 
        5 10914 1 1  48 ILE N    N   80.487  -3.394   3.308 1.00 . A A .  41 ILE N    1 1 
        5 10915 1 1  48 ILE O    O   80.880  -0.349   4.807 1.00 . A A .  41 ILE O    1 1 
        5 10916 1 1  49 GLY C    C   78.402  -0.152   5.860 1.00 . A A .  42 GLY C    1 1 
        5 10917 1 1  49 GLY CA   C   78.266   0.099   4.369 1.00 . A A .  42 GLY CA   1 1 
        5 10918 1 1  49 GLY H    H   78.703  -1.439   2.946 1.00 . A A .  42 GLY H    1 1 
        5 10919 1 1  49 GLY HA2  H   78.614   1.081   4.135 1.00 . A A .  42 GLY HA2  1 1 
        5 10920 1 1  49 GLY HA3  H   77.235  -0.006   4.075 1.00 . A A .  42 GLY HA3  1 1 
        5 10921 1 1  49 GLY N    N   79.096  -0.889   3.646 1.00 . A A .  42 GLY N    1 1 
        5 10922 1 1  49 GLY O    O   78.033   0.662   6.686 1.00 . A A .  42 GLY O    1 1 
        5 10923 1 1  50 GLY C    C   80.411  -0.935   8.147 1.00 . A A .  43 GLY C    1 1 
        5 10924 1 1  50 GLY CA   C   79.138  -1.611   7.635 1.00 . A A .  43 GLY CA   1 1 
        5 10925 1 1  50 GLY H    H   79.248  -1.904   5.505 1.00 . A A .  43 GLY H    1 1 
        5 10926 1 1  50 GLY HA2  H   78.286  -1.268   8.206 1.00 . A A .  43 GLY HA2  1 1 
        5 10927 1 1  50 GLY HA3  H   79.236  -2.679   7.736 1.00 . A A .  43 GLY HA3  1 1 
        5 10928 1 1  50 GLY N    N   78.949  -1.277   6.202 1.00 . A A .  43 GLY N    1 1 
        5 10929 1 1  50 GLY O    O   80.543  -0.641   9.316 1.00 . A A .  43 GLY O    1 1 
        5 10930 1 1  51 VAL C    C   82.411   1.478   7.813 1.00 . A A .  44 VAL C    1 1 
        5 10931 1 1  51 VAL CA   C   82.622  -0.037   7.701 1.00 . A A .  44 VAL CA   1 1 
        5 10932 1 1  51 VAL CB   C   83.714  -0.362   6.659 1.00 . A A .  44 VAL CB   1 1 
        5 10933 1 1  51 VAL CG1  C   84.836   0.687   6.696 1.00 . A A .  44 VAL CG1  1 1 
        5 10934 1 1  51 VAL CG2  C   84.313  -1.740   6.956 1.00 . A A .  44 VAL CG2  1 1 
        5 10935 1 1  51 VAL H    H   81.218  -0.933   6.338 1.00 . A A .  44 VAL H    1 1 
        5 10936 1 1  51 VAL HA   H   82.914  -0.423   8.672 1.00 . A A .  44 VAL HA   1 1 
        5 10937 1 1  51 VAL HB   H   83.266  -0.375   5.672 1.00 . A A .  44 VAL HB   1 1 
        5 10938 1 1  51 VAL HG11 H   85.697   0.315   6.159 1.00 . A A .  44 VAL HG11 1 1 
        5 10939 1 1  51 VAL HG12 H   85.110   0.884   7.722 1.00 . A A .  44 VAL HG12 1 1 
        5 10940 1 1  51 VAL HG13 H   84.491   1.600   6.234 1.00 . A A .  44 VAL HG13 1 1 
        5 10941 1 1  51 VAL HG21 H   84.973  -1.669   7.809 1.00 . A A .  44 VAL HG21 1 1 
        5 10942 1 1  51 VAL HG22 H   84.870  -2.083   6.097 1.00 . A A .  44 VAL HG22 1 1 
        5 10943 1 1  51 VAL HG23 H   83.519  -2.439   7.172 1.00 . A A .  44 VAL HG23 1 1 
        5 10944 1 1  51 VAL N    N   81.349  -0.688   7.276 1.00 . A A .  44 VAL N    1 1 
        5 10945 1 1  51 VAL O    O   82.662   2.067   8.846 1.00 . A A .  44 VAL O    1 1 
        5 10946 1 1  52 MET C    C   80.930   3.903   8.125 1.00 . A A .  45 MET C    1 1 
        5 10947 1 1  52 MET CA   C   81.732   3.591   6.857 1.00 . A A .  45 MET CA   1 1 
        5 10948 1 1  52 MET CB   C   80.980   4.097   5.603 1.00 . A A .  45 MET CB   1 1 
        5 10949 1 1  52 MET CE   C   77.812   3.695   3.469 1.00 . A A .  45 MET CE   1 1 
        5 10950 1 1  52 MET CG   C   79.962   3.045   5.077 1.00 . A A .  45 MET CG   1 1 
        5 10951 1 1  52 MET H    H   81.738   1.640   5.938 1.00 . A A .  45 MET H    1 1 
        5 10952 1 1  52 MET HA   H   82.692   4.084   6.920 1.00 . A A .  45 MET HA   1 1 
        5 10953 1 1  52 MET HB2  H   80.460   5.012   5.849 1.00 . A A .  45 MET HB2  1 1 
        5 10954 1 1  52 MET HB3  H   81.703   4.311   4.827 1.00 . A A .  45 MET HB3  1 1 
        5 10955 1 1  52 MET HE1  H   77.495   2.704   3.174 1.00 . A A .  45 MET HE1  1 1 
        5 10956 1 1  52 MET HE2  H   78.659   3.991   2.870 1.00 . A A .  45 MET HE2  1 1 
        5 10957 1 1  52 MET HE3  H   77.002   4.394   3.318 1.00 . A A .  45 MET HE3  1 1 
        5 10958 1 1  52 MET HG2  H   80.177   2.823   4.044 1.00 . A A .  45 MET HG2  1 1 
        5 10959 1 1  52 MET HG3  H   80.031   2.130   5.641 1.00 . A A .  45 MET HG3  1 1 
        5 10960 1 1  52 MET N    N   81.950   2.121   6.771 1.00 . A A .  45 MET N    1 1 
        5 10961 1 1  52 MET O    O   81.207   4.855   8.825 1.00 . A A .  45 MET O    1 1 
        5 10962 1 1  52 MET SD   S   78.269   3.695   5.224 1.00 . A A .  45 MET SD   1 1 
        5 10963 1 1  53 LEU C    C   80.095   3.448  10.878 1.00 . A A .  46 LEU C    1 1 
        5 10964 1 1  53 LEU CA   C   79.151   3.354   9.674 1.00 . A A .  46 LEU CA   1 1 
        5 10965 1 1  53 LEU CB   C   78.159   2.196   9.876 1.00 . A A .  46 LEU CB   1 1 
        5 10966 1 1  53 LEU CD1  C   75.745   2.014  10.636 1.00 . A A .  46 LEU CD1  1 1 
        5 10967 1 1  53 LEU CD2  C   77.588   1.855  12.327 1.00 . A A .  46 LEU CD2  1 1 
        5 10968 1 1  53 LEU CG   C   77.147   2.524  11.014 1.00 . A A .  46 LEU CG   1 1 
        5 10969 1 1  53 LEU H    H   79.746   2.326   7.866 1.00 . A A .  46 LEU H    1 1 
        5 10970 1 1  53 LEU HA   H   78.608   4.283   9.572 1.00 . A A .  46 LEU HA   1 1 
        5 10971 1 1  53 LEU HB2  H   77.628   2.031   8.947 1.00 . A A .  46 LEU HB2  1 1 
        5 10972 1 1  53 LEU HB3  H   78.710   1.300  10.126 1.00 . A A .  46 LEU HB3  1 1 
        5 10973 1 1  53 LEU HD11 H   75.828   1.061  10.132 1.00 . A A .  46 LEU HD11 1 1 
        5 10974 1 1  53 LEU HD12 H   75.273   2.728   9.979 1.00 . A A .  46 LEU HD12 1 1 
        5 10975 1 1  53 LEU HD13 H   75.146   1.899  11.528 1.00 . A A .  46 LEU HD13 1 1 
        5 10976 1 1  53 LEU HD21 H   78.592   2.166  12.573 1.00 . A A .  46 LEU HD21 1 1 
        5 10977 1 1  53 LEU HD22 H   77.562   0.781  12.211 1.00 . A A .  46 LEU HD22 1 1 
        5 10978 1 1  53 LEU HD23 H   76.916   2.146  13.122 1.00 . A A .  46 LEU HD23 1 1 
        5 10979 1 1  53 LEU HG   H   77.094   3.595  11.162 1.00 . A A .  46 LEU HG   1 1 
        5 10980 1 1  53 LEU N    N   79.950   3.100   8.437 1.00 . A A .  46 LEU N    1 1 
        5 10981 1 1  53 LEU O    O   80.136   4.446  11.566 1.00 . A A .  46 LEU O    1 1 
        5 10982 1 1  54 LYS C    C   82.793   3.586  12.176 1.00 . A A .  47 LYS C    1 1 
        5 10983 1 1  54 LYS CA   C   81.784   2.437  12.304 1.00 . A A .  47 LYS CA   1 1 
        5 10984 1 1  54 LYS CB   C   82.561   1.123  12.341 1.00 . A A .  47 LYS CB   1 1 
        5 10985 1 1  54 LYS CD   C   82.396  -1.358  12.220 1.00 . A A .  47 LYS CD   1 1 
        5 10986 1 1  54 LYS CE   C   81.438  -2.544  12.109 1.00 . A A .  47 LYS CE   1 1 
        5 10987 1 1  54 LYS CG   C   81.597  -0.057  12.328 1.00 . A A .  47 LYS CG   1 1 
        5 10988 1 1  54 LYS H    H   80.795   1.619  10.570 1.00 . A A .  47 LYS H    1 1 
        5 10989 1 1  54 LYS HA   H   81.222   2.549  13.219 1.00 . A A .  47 LYS HA   1 1 
        5 10990 1 1  54 LYS HB2  H   83.195   1.069  11.470 1.00 . A A .  47 LYS HB2  1 1 
        5 10991 1 1  54 LYS HB3  H   83.166   1.085  13.234 1.00 . A A .  47 LYS HB3  1 1 
        5 10992 1 1  54 LYS HD2  H   83.025  -1.320  11.341 1.00 . A A .  47 LYS HD2  1 1 
        5 10993 1 1  54 LYS HD3  H   83.013  -1.475  13.098 1.00 . A A .  47 LYS HD3  1 1 
        5 10994 1 1  54 LYS HE2  H   80.654  -2.310  11.405 1.00 . A A .  47 LYS HE2  1 1 
        5 10995 1 1  54 LYS HE3  H   81.983  -3.414  11.767 1.00 . A A .  47 LYS HE3  1 1 
        5 10996 1 1  54 LYS HG2  H   81.015  -0.061  13.239 1.00 . A A .  47 LYS HG2  1 1 
        5 10997 1 1  54 LYS HG3  H   80.942   0.030  11.479 1.00 . A A .  47 LYS HG3  1 1 
        5 10998 1 1  54 LYS HZ1  H   80.356  -1.974  13.795 1.00 . A A .  47 LYS HZ1  1 1 
        5 10999 1 1  54 LYS HZ2  H   81.592  -3.096  14.112 1.00 . A A .  47 LYS HZ2  1 1 
        5 11000 1 1  54 LYS HZ3  H   80.153  -3.602  13.362 1.00 . A A .  47 LYS HZ3  1 1 
        5 11001 1 1  54 LYS N    N   80.848   2.416  11.138 1.00 . A A .  47 LYS N    1 1 
        5 11002 1 1  54 LYS NZ   N   80.840  -2.825  13.445 1.00 . A A .  47 LYS NZ   1 1 
        5 11003 1 1  54 LYS O    O   82.913   4.423  13.048 1.00 . A A .  47 LYS O    1 1 
        5 11004 1 1  55 LEU C    C   83.992   6.041  11.288 1.00 . A A .  48 LEU C    1 1 
        5 11005 1 1  55 LEU CA   C   84.574   4.669  10.925 1.00 . A A .  48 LEU CA   1 1 
        5 11006 1 1  55 LEU CB   C   85.039   4.634   9.455 1.00 . A A .  48 LEU CB   1 1 
        5 11007 1 1  55 LEU CD1  C   87.401   5.458   9.787 1.00 . A A .  48 LEU CD1  1 1 
        5 11008 1 1  55 LEU CD2  C   86.260   5.792   7.620 1.00 . A A .  48 LEU CD2  1 1 
        5 11009 1 1  55 LEU CG   C   86.053   5.748   9.133 1.00 . A A .  48 LEU CG   1 1 
        5 11010 1 1  55 LEU H    H   83.442   2.904  10.434 1.00 . A A .  48 LEU H    1 1 
        5 11011 1 1  55 LEU HA   H   85.406   4.456  11.577 1.00 . A A .  48 LEU HA   1 1 
        5 11012 1 1  55 LEU HB2  H   85.497   3.677   9.256 1.00 . A A .  48 LEU HB2  1 1 
        5 11013 1 1  55 LEU HB3  H   84.176   4.748   8.814 1.00 . A A .  48 LEU HB3  1 1 
        5 11014 1 1  55 LEU HD11 H   88.116   6.207   9.473 1.00 . A A .  48 LEU HD11 1 1 
        5 11015 1 1  55 LEU HD12 H   87.746   4.485   9.476 1.00 . A A .  48 LEU HD12 1 1 
        5 11016 1 1  55 LEU HD13 H   87.300   5.486  10.859 1.00 . A A .  48 LEU HD13 1 1 
        5 11017 1 1  55 LEU HD21 H   86.439   4.789   7.256 1.00 . A A .  48 LEU HD21 1 1 
        5 11018 1 1  55 LEU HD22 H   87.114   6.415   7.391 1.00 . A A .  48 LEU HD22 1 1 
        5 11019 1 1  55 LEU HD23 H   85.379   6.196   7.147 1.00 . A A .  48 LEU HD23 1 1 
        5 11020 1 1  55 LEU HG   H   85.684   6.701   9.472 1.00 . A A .  48 LEU HG   1 1 
        5 11021 1 1  55 LEU N    N   83.541   3.606  11.109 1.00 . A A .  48 LEU N    1 1 
        5 11022 1 1  55 LEU O    O   84.642   6.842  11.931 1.00 . A A .  48 LEU O    1 1 
        5 11023 1 1  56 VAL C    C   81.806   7.659  12.729 1.00 . A A .  49 VAL C    1 1 
        5 11024 1 1  56 VAL CA   C   82.190   7.648  11.251 1.00 . A A .  49 VAL CA   1 1 
        5 11025 1 1  56 VAL CB   C   80.939   7.917  10.407 1.00 . A A .  49 VAL CB   1 1 
        5 11026 1 1  56 VAL CG1  C   80.298   9.234  10.872 1.00 . A A .  49 VAL CG1  1 1 
        5 11027 1 1  56 VAL CG2  C   81.313   8.003   8.902 1.00 . A A .  49 VAL CG2  1 1 
        5 11028 1 1  56 VAL H    H   82.265   5.669  10.387 1.00 . A A .  49 VAL H    1 1 
        5 11029 1 1  56 VAL HA   H   82.919   8.424  11.066 1.00 . A A .  49 VAL HA   1 1 
        5 11030 1 1  56 VAL HB   H   80.235   7.116  10.563 1.00 . A A .  49 VAL HB   1 1 
        5 11031 1 1  56 VAL HG11 H   79.810   9.080  11.824 1.00 . A A .  49 VAL HG11 1 1 
        5 11032 1 1  56 VAL HG12 H   79.570   9.558  10.143 1.00 . A A .  49 VAL HG12 1 1 
        5 11033 1 1  56 VAL HG13 H   81.063   9.990  10.978 1.00 . A A .  49 VAL HG13 1 1 
        5 11034 1 1  56 VAL HG21 H   82.387   8.039   8.789 1.00 . A A .  49 VAL HG21 1 1 
        5 11035 1 1  56 VAL HG22 H   80.882   8.892   8.464 1.00 . A A .  49 VAL HG22 1 1 
        5 11036 1 1  56 VAL HG23 H   80.931   7.136   8.383 1.00 . A A .  49 VAL HG23 1 1 
        5 11037 1 1  56 VAL N    N   82.781   6.323  10.899 1.00 . A A .  49 VAL N    1 1 
        5 11038 1 1  56 VAL O    O   82.050   8.621  13.430 1.00 . A A .  49 VAL O    1 1 
        5 11039 1 1  57 GLU C    C   81.978   7.059  15.503 1.00 . A A .  50 GLU C    1 1 
        5 11040 1 1  57 GLU CA   C   80.809   6.559  14.652 1.00 . A A .  50 GLU CA   1 1 
        5 11041 1 1  57 GLU CB   C   80.453   5.122  15.051 1.00 . A A .  50 GLU CB   1 1 
        5 11042 1 1  57 GLU CD   C   78.003   5.555  15.334 1.00 . A A .  50 GLU CD   1 1 
        5 11043 1 1  57 GLU CG   C   79.050   4.771  14.541 1.00 . A A .  50 GLU CG   1 1 
        5 11044 1 1  57 GLU H    H   81.016   5.835  12.630 1.00 . A A .  50 GLU H    1 1 
        5 11045 1 1  57 GLU HA   H   79.955   7.201  14.807 1.00 . A A .  50 GLU HA   1 1 
        5 11046 1 1  57 GLU HB2  H   81.172   4.441  14.620 1.00 . A A .  50 GLU HB2  1 1 
        5 11047 1 1  57 GLU HB3  H   80.473   5.030  16.126 1.00 . A A .  50 GLU HB3  1 1 
        5 11048 1 1  57 GLU HG2  H   78.970   5.022  13.492 1.00 . A A .  50 GLU HG2  1 1 
        5 11049 1 1  57 GLU HG3  H   78.878   3.714  14.671 1.00 . A A .  50 GLU HG3  1 1 
        5 11050 1 1  57 GLU N    N   81.205   6.600  13.213 1.00 . A A .  50 GLU N    1 1 
        5 11051 1 1  57 GLU O    O   81.800   7.772  16.470 1.00 . A A .  50 GLU O    1 1 
        5 11052 1 1  57 GLU OE1  O   77.247   6.287  14.716 1.00 . A A .  50 GLU OE1  1 1 
        5 11053 1 1  57 GLU OE2  O   77.975   5.412  16.545 1.00 . A A .  50 GLU OE2  1 1 
        5 11054 1 1  58 LYS C    C   84.521   8.669  15.725 1.00 . A A .  51 LYS C    1 1 
        5 11055 1 1  58 LYS CA   C   84.363   7.158  15.897 1.00 . A A .  51 LYS CA   1 1 
        5 11056 1 1  58 LYS CB   C   85.596   6.448  15.351 1.00 . A A .  51 LYS CB   1 1 
        5 11057 1 1  58 LYS CD   C   86.500   4.190  14.799 1.00 . A A .  51 LYS CD   1 1 
        5 11058 1 1  58 LYS CE   C   86.433   2.727  15.208 1.00 . A A .  51 LYS CE   1 1 
        5 11059 1 1  58 LYS CG   C   85.440   4.949  15.580 1.00 . A A .  51 LYS CG   1 1 
        5 11060 1 1  58 LYS H    H   83.294   6.129  14.344 1.00 . A A .  51 LYS H    1 1 
        5 11061 1 1  58 LYS HA   H   84.240   6.920  16.943 1.00 . A A .  51 LYS HA   1 1 
        5 11062 1 1  58 LYS HB2  H   85.690   6.646  14.292 1.00 . A A .  51 LYS HB2  1 1 
        5 11063 1 1  58 LYS HB3  H   86.474   6.801  15.865 1.00 . A A .  51 LYS HB3  1 1 
        5 11064 1 1  58 LYS HD2  H   86.307   4.283  13.739 1.00 . A A .  51 LYS HD2  1 1 
        5 11065 1 1  58 LYS HD3  H   87.474   4.584  15.027 1.00 . A A .  51 LYS HD3  1 1 
        5 11066 1 1  58 LYS HE2  H   87.258   2.187  14.772 1.00 . A A .  51 LYS HE2  1 1 
        5 11067 1 1  58 LYS HE3  H   86.485   2.663  16.277 1.00 . A A .  51 LYS HE3  1 1 
        5 11068 1 1  58 LYS HG2  H   85.546   4.738  16.633 1.00 . A A .  51 LYS HG2  1 1 
        5 11069 1 1  58 LYS HG3  H   84.469   4.628  15.247 1.00 . A A .  51 LYS HG3  1 1 
        5 11070 1 1  58 LYS HZ1  H   85.264   1.132  14.552 1.00 . A A .  51 LYS HZ1  1 1 
        5 11071 1 1  58 LYS HZ2  H   84.828   2.633  13.885 1.00 . A A .  51 LYS HZ2  1 1 
        5 11072 1 1  58 LYS HZ3  H   84.423   2.265  15.491 1.00 . A A .  51 LYS HZ3  1 1 
        5 11073 1 1  58 LYS N    N   83.175   6.699  15.134 1.00 . A A .  51 LYS N    1 1 
        5 11074 1 1  58 LYS NZ   N   85.140   2.145  14.748 1.00 . A A .  51 LYS NZ   1 1 
        5 11075 1 1  58 LYS O    O   84.528   9.417  16.682 1.00 . A A .  51 LYS O    1 1 
        5 11076 1 1  59 LEU C    C   83.468  11.257  14.630 1.00 . A A .  52 LEU C    1 1 
        5 11077 1 1  59 LEU CA   C   84.781  10.568  14.256 1.00 . A A .  52 LEU CA   1 1 
        5 11078 1 1  59 LEU CB   C   85.064  10.743  12.758 1.00 . A A .  52 LEU CB   1 1 
        5 11079 1 1  59 LEU CD1  C   87.176  12.098  13.116 1.00 . A A .  52 LEU CD1  1 1 
        5 11080 1 1  59 LEU CD2  C   87.267   9.575  13.033 1.00 . A A .  52 LEU CD2  1 1 
        5 11081 1 1  59 LEU CG   C   86.571  10.828  12.480 1.00 . A A .  52 LEU CG   1 1 
        5 11082 1 1  59 LEU H    H   84.621   8.514  13.747 1.00 . A A .  52 LEU H    1 1 
        5 11083 1 1  59 LEU HA   H   85.583  10.970  14.844 1.00 . A A .  52 LEU HA   1 1 
        5 11084 1 1  59 LEU HB2  H   84.660   9.897  12.224 1.00 . A A .  52 LEU HB2  1 1 
        5 11085 1 1  59 LEU HB3  H   84.592  11.629  12.405 1.00 . A A .  52 LEU HB3  1 1 
        5 11086 1 1  59 LEU HD11 H   87.568  11.872  14.098 1.00 . A A .  52 LEU HD11 1 1 
        5 11087 1 1  59 LEU HD12 H   86.418  12.864  13.202 1.00 . A A .  52 LEU HD12 1 1 
        5 11088 1 1  59 LEU HD13 H   87.977  12.461  12.489 1.00 . A A .  52 LEU HD13 1 1 
        5 11089 1 1  59 LEU HD21 H   87.379   9.667  14.104 1.00 . A A .  52 LEU HD21 1 1 
        5 11090 1 1  59 LEU HD22 H   88.241   9.474  12.578 1.00 . A A .  52 LEU HD22 1 1 
        5 11091 1 1  59 LEU HD23 H   86.673   8.701  12.808 1.00 . A A .  52 LEU HD23 1 1 
        5 11092 1 1  59 LEU HG   H   86.716  10.872  11.413 1.00 . A A .  52 LEU HG   1 1 
        5 11093 1 1  59 LEU N    N   84.637   9.124  14.508 1.00 . A A .  52 LEU N    1 1 
        5 11094 1 1  59 LEU O    O   83.400  12.029  15.563 1.00 . A A .  52 LEU O    1 1 
        5 11095 1 1  60 ASP C    C   81.038  12.963  13.618 1.00 . A A .  53 ASP C    1 1 
        5 11096 1 1  60 ASP CA   C   81.085  11.549  14.152 1.00 . A A .  53 ASP CA   1 1 
        5 11097 1 1  60 ASP CB   C   80.831  11.537  15.652 1.00 . A A .  53 ASP CB   1 1 
        5 11098 1 1  60 ASP CG   C   79.333  11.395  15.949 1.00 . A A .  53 ASP CG   1 1 
        5 11099 1 1  60 ASP H    H   82.540  10.336  13.169 1.00 . A A .  53 ASP H    1 1 
        5 11100 1 1  60 ASP HA   H   80.354  10.969  13.645 1.00 . A A .  53 ASP HA   1 1 
        5 11101 1 1  60 ASP HB2  H   81.368  10.707  16.079 1.00 . A A .  53 ASP HB2  1 1 
        5 11102 1 1  60 ASP HB3  H   81.199  12.454  16.077 1.00 . A A .  53 ASP HB3  1 1 
        5 11103 1 1  60 ASP N    N   82.431  10.960  13.893 1.00 . A A .  53 ASP N    1 1 
        5 11104 1 1  60 ASP O    O   80.030  13.430  13.127 1.00 . A A .  53 ASP O    1 1 
        5 11105 1 1  60 ASP OD1  O   78.616  12.362  15.749 1.00 . A A .  53 ASP OD1  1 1 
        5 11106 1 1  60 ASP OD2  O   78.931  10.323  16.370 1.00 . A A .  53 ASP OD2  1 1 
        5 11107 1 1  61 VAL C    C   81.270  15.378  12.181 1.00 . A A .  54 VAL C    1 1 
        5 11108 1 1  61 VAL CA   C   82.339  14.999  13.211 1.00 . A A .  54 VAL CA   1 1 
        5 11109 1 1  61 VAL CB   C   83.712  15.024  12.561 1.00 . A A .  54 VAL CB   1 1 
        5 11110 1 1  61 VAL CG1  C   83.722  14.025  11.391 1.00 . A A .  54 VAL CG1  1 1 
        5 11111 1 1  61 VAL CG2  C   84.040  16.441  12.068 1.00 . A A .  54 VAL CG2  1 1 
        5 11112 1 1  61 VAL H    H   82.909  13.134  14.097 1.00 . A A .  54 VAL H    1 1 
        5 11113 1 1  61 VAL HA   H   82.316  15.690  14.028 1.00 . A A .  54 VAL HA   1 1 
        5 11114 1 1  61 VAL HB   H   84.446  14.714  13.295 1.00 . A A .  54 VAL HB   1 1 
        5 11115 1 1  61 VAL HG11 H   83.348  14.507  10.504 1.00 . A A .  54 VAL HG11 1 1 
        5 11116 1 1  61 VAL HG12 H   83.088  13.171  11.627 1.00 . A A .  54 VAL HG12 1 1 
        5 11117 1 1  61 VAL HG13 H   84.731  13.682  11.218 1.00 . A A .  54 VAL HG13 1 1 
        5 11118 1 1  61 VAL HG21 H   83.286  16.768  11.370 1.00 . A A .  54 VAL HG21 1 1 
        5 11119 1 1  61 VAL HG22 H   85.003  16.437  11.579 1.00 . A A .  54 VAL HG22 1 1 
        5 11120 1 1  61 VAL HG23 H   84.069  17.116  12.909 1.00 . A A .  54 VAL HG23 1 1 
        5 11121 1 1  61 VAL N    N   82.150  13.603  13.707 1.00 . A A .  54 VAL N    1 1 
        5 11122 1 1  61 VAL O    O   80.951  14.612  11.293 1.00 . A A .  54 VAL O    1 1 
        5 11123 1 1  62 LYS C    C   80.259  17.200   9.954 1.00 . A A .  55 LYS C    1 1 
        5 11124 1 1  62 LYS CA   C   79.651  16.950  11.333 1.00 . A A .  55 LYS CA   1 1 
        5 11125 1 1  62 LYS CB   C   78.938  18.206  11.821 1.00 . A A .  55 LYS CB   1 1 
        5 11126 1 1  62 LYS CD   C   76.499  18.872  11.598 1.00 . A A .  55 LYS CD   1 1 
        5 11127 1 1  62 LYS CE   C   75.539  19.667  10.710 1.00 . A A .  55 LYS CE   1 1 
        5 11128 1 1  62 LYS CG   C   77.793  18.564  10.835 1.00 . A A .  55 LYS CG   1 1 
        5 11129 1 1  62 LYS H    H   80.965  17.149  13.027 1.00 . A A .  55 LYS H    1 1 
        5 11130 1 1  62 LYS HA   H   78.930  16.164  11.251 1.00 . A A .  55 LYS HA   1 1 
        5 11131 1 1  62 LYS HB2  H   78.540  18.020  12.811 1.00 . A A .  55 LYS HB2  1 1 
        5 11132 1 1  62 LYS HB3  H   79.642  19.018  11.869 1.00 . A A .  55 LYS HB3  1 1 
        5 11133 1 1  62 LYS HD2  H   76.033  17.955  11.893 1.00 . A A .  55 LYS HD2  1 1 
        5 11134 1 1  62 LYS HD3  H   76.728  19.435  12.470 1.00 . A A .  55 LYS HD3  1 1 
        5 11135 1 1  62 LYS HE2  H   76.037  20.551  10.339 1.00 . A A .  55 LYS HE2  1 1 
        5 11136 1 1  62 LYS HE3  H   75.227  19.052   9.879 1.00 . A A .  55 LYS HE3  1 1 
        5 11137 1 1  62 LYS HG2  H   78.080  19.421  10.254 1.00 . A A .  55 LYS HG2  1 1 
        5 11138 1 1  62 LYS HG3  H   77.611  17.739  10.166 1.00 . A A .  55 LYS HG3  1 1 
        5 11139 1 1  62 LYS HZ1  H   74.051  19.275  12.112 1.00 . A A .  55 LYS HZ1  1 1 
        5 11140 1 1  62 LYS HZ2  H   73.567  20.318  10.861 1.00 . A A .  55 LYS HZ2  1 1 
        5 11141 1 1  62 LYS HZ3  H   74.581  20.885  12.101 1.00 . A A .  55 LYS HZ3  1 1 
        5 11142 1 1  62 LYS N    N   80.704  16.546  12.299 1.00 . A A .  55 LYS N    1 1 
        5 11143 1 1  62 LYS NZ   N   74.344  20.066  11.506 1.00 . A A .  55 LYS NZ   1 1 
        5 11144 1 1  62 LYS O    O   79.831  18.076   9.229 1.00 . A A .  55 LYS O    1 1 
        5 11145 1 1  63 LYS C    C   81.011  15.860   7.199 1.00 . A A .  56 LYS C    1 1 
        5 11146 1 1  63 LYS CA   C   81.856  16.614   8.229 1.00 . A A .  56 LYS CA   1 1 
        5 11147 1 1  63 LYS CB   C   83.290  16.055   8.237 1.00 . A A .  56 LYS CB   1 1 
        5 11148 1 1  63 LYS CD   C   85.562  16.764   7.340 1.00 . A A .  56 LYS CD   1 1 
        5 11149 1 1  63 LYS CE   C   86.245  15.441   7.706 1.00 . A A .  56 LYS CE   1 1 
        5 11150 1 1  63 LYS CG   C   84.082  16.521   6.985 1.00 . A A .  56 LYS CG   1 1 
        5 11151 1 1  63 LYS H    H   81.565  15.716  10.171 1.00 . A A .  56 LYS H    1 1 
        5 11152 1 1  63 LYS HA   H   81.871  17.666   7.985 1.00 . A A .  56 LYS HA   1 1 
        5 11153 1 1  63 LYS HB2  H   83.788  16.394   9.131 1.00 . A A .  56 LYS HB2  1 1 
        5 11154 1 1  63 LYS HB3  H   83.243  14.974   8.247 1.00 . A A .  56 LYS HB3  1 1 
        5 11155 1 1  63 LYS HD2  H   86.064  17.200   6.488 1.00 . A A .  56 LYS HD2  1 1 
        5 11156 1 1  63 LYS HD3  H   85.626  17.444   8.176 1.00 . A A .  56 LYS HD3  1 1 
        5 11157 1 1  63 LYS HE2  H   86.086  14.723   6.916 1.00 . A A .  56 LYS HE2  1 1 
        5 11158 1 1  63 LYS HE3  H   87.308  15.607   7.833 1.00 . A A .  56 LYS HE3  1 1 
        5 11159 1 1  63 LYS HG2  H   84.024  15.759   6.220 1.00 . A A .  56 LYS HG2  1 1 
        5 11160 1 1  63 LYS HG3  H   83.661  17.438   6.599 1.00 . A A .  56 LYS HG3  1 1 
        5 11161 1 1  63 LYS HZ1  H   86.387  14.340   9.468 1.00 . A A .  56 LYS HZ1  1 1 
        5 11162 1 1  63 LYS HZ2  H   84.841  14.327   8.765 1.00 . A A .  56 LYS HZ2  1 1 
        5 11163 1 1  63 LYS HZ3  H   85.392  15.708   9.587 1.00 . A A .  56 LYS HZ3  1 1 
        5 11164 1 1  63 LYS N    N   81.241  16.427   9.575 1.00 . A A .  56 LYS N    1 1 
        5 11165 1 1  63 LYS NZ   N   85.673  14.915   8.977 1.00 . A A .  56 LYS NZ   1 1 
        5 11166 1 1  63 LYS O    O   80.137  15.094   7.548 1.00 . A A .  56 LYS O    1 1 
        5 11167 1 1  64 ASP C    C   80.984  13.938   4.731 1.00 . A A .  57 ASP C    1 1 
        5 11168 1 1  64 ASP CA   C   80.455  15.363   4.900 1.00 . A A .  57 ASP CA   1 1 
        5 11169 1 1  64 ASP CB   C   80.577  16.115   3.576 1.00 . A A .  57 ASP CB   1 1 
        5 11170 1 1  64 ASP CG   C   80.375  17.611   3.816 1.00 . A A .  57 ASP CG   1 1 
        5 11171 1 1  64 ASP H    H   81.959  16.694   5.669 1.00 . A A .  57 ASP H    1 1 
        5 11172 1 1  64 ASP HA   H   79.418  15.331   5.202 1.00 . A A .  57 ASP HA   1 1 
        5 11173 1 1  64 ASP HB2  H   81.557  15.947   3.157 1.00 . A A .  57 ASP HB2  1 1 
        5 11174 1 1  64 ASP HB3  H   79.827  15.759   2.891 1.00 . A A .  57 ASP HB3  1 1 
        5 11175 1 1  64 ASP N    N   81.254  16.071   5.937 1.00 . A A .  57 ASP N    1 1 
        5 11176 1 1  64 ASP O    O   82.150  13.732   4.460 1.00 . A A .  57 ASP O    1 1 
        5 11177 1 1  64 ASP OD1  O   81.138  18.175   4.583 1.00 . A A .  57 ASP OD1  1 1 
        5 11178 1 1  64 ASP OD2  O   79.462  18.168   3.229 1.00 . A A .  57 ASP OD2  1 1 
        5 11179 1 1  65 TRP C    C   79.789  10.851   3.622 1.00 . A A .  58 TRP C    1 1 
        5 11180 1 1  65 TRP CA   C   80.571  11.528   4.756 1.00 . A A .  58 TRP CA   1 1 
        5 11181 1 1  65 TRP CB   C   80.264  10.783   6.051 1.00 . A A .  58 TRP CB   1 1 
        5 11182 1 1  65 TRP CD1  C   80.931  12.195   8.046 1.00 . A A .  58 TRP CD1  1 1 
        5 11183 1 1  65 TRP CD2  C   82.486  10.661   7.509 1.00 . A A .  58 TRP CD2  1 1 
        5 11184 1 1  65 TRP CE2  C   82.978  11.361   8.637 1.00 . A A .  58 TRP CE2  1 1 
        5 11185 1 1  65 TRP CE3  C   83.278   9.633   6.970 1.00 . A A .  58 TRP CE3  1 1 
        5 11186 1 1  65 TRP CG   C   81.185  11.210   7.152 1.00 . A A .  58 TRP CG   1 1 
        5 11187 1 1  65 TRP CH2  C   84.986  10.026   8.660 1.00 . A A .  58 TRP CH2  1 1 
        5 11188 1 1  65 TRP CZ2  C   84.212  11.051   9.208 1.00 . A A .  58 TRP CZ2  1 1 
        5 11189 1 1  65 TRP CZ3  C   84.521   9.317   7.543 1.00 . A A .  58 TRP CZ3  1 1 
        5 11190 1 1  65 TRP H    H   79.204  13.142   5.125 1.00 . A A .  58 TRP H    1 1 
        5 11191 1 1  65 TRP HA   H   81.627  11.473   4.551 1.00 . A A .  58 TRP HA   1 1 
        5 11192 1 1  65 TRP HB2  H   79.248  10.983   6.341 1.00 . A A .  58 TRP HB2  1 1 
        5 11193 1 1  65 TRP HB3  H   80.381   9.729   5.881 1.00 . A A .  58 TRP HB3  1 1 
        5 11194 1 1  65 TRP HD1  H   80.042  12.808   8.068 1.00 . A A .  58 TRP HD1  1 1 
        5 11195 1 1  65 TRP HE1  H   82.061  12.918   9.677 1.00 . A A .  58 TRP HE1  1 1 
        5 11196 1 1  65 TRP HE3  H   82.929   9.081   6.110 1.00 . A A .  58 TRP HE3  1 1 
        5 11197 1 1  65 TRP HH2  H   85.942   9.779   9.097 1.00 . A A .  58 TRP HH2  1 1 
        5 11198 1 1  65 TRP HZ2  H   84.566  11.600  10.066 1.00 . A A .  58 TRP HZ2  1 1 
        5 11199 1 1  65 TRP HZ3  H   85.120   8.525   7.122 1.00 . A A .  58 TRP HZ3  1 1 
        5 11200 1 1  65 TRP N    N   80.134  12.950   4.898 1.00 . A A .  58 TRP N    1 1 
        5 11201 1 1  65 TRP NE1  N   81.994  12.284   8.929 1.00 . A A .  58 TRP NE1  1 1 
        5 11202 1 1  65 TRP O    O   80.353  10.186   2.777 1.00 . A A .  58 TRP O    1 1 
        5 11203 1 1  66 SER C    C   78.302  10.556   1.188 1.00 . A A .  59 SER C    1 1 
        5 11204 1 1  66 SER CA   C   77.662  10.339   2.557 1.00 . A A .  59 SER CA   1 1 
        5 11205 1 1  66 SER CB   C   76.255  10.935   2.570 1.00 . A A .  59 SER CB   1 1 
        5 11206 1 1  66 SER H    H   78.053  11.520   4.312 1.00 . A A .  59 SER H    1 1 
        5 11207 1 1  66 SER HA   H   77.602   9.279   2.759 1.00 . A A .  59 SER HA   1 1 
        5 11208 1 1  66 SER HB2  H   75.755  10.708   1.646 1.00 . A A .  59 SER HB2  1 1 
        5 11209 1 1  66 SER HB3  H   75.694  10.508   3.391 1.00 . A A .  59 SER HB3  1 1 
        5 11210 1 1  66 SER HG   H   76.266  12.742   1.848 1.00 . A A .  59 SER HG   1 1 
        5 11211 1 1  66 SER N    N   78.488  10.994   3.614 1.00 . A A .  59 SER N    1 1 
        5 11212 1 1  66 SER O    O   78.599   9.616   0.477 1.00 . A A .  59 SER O    1 1 
        5 11213 1 1  66 SER OG   O   76.343  12.346   2.719 1.00 . A A .  59 SER OG   1 1 
        5 11214 1 1  67 ASP C    C   80.479  11.248  -0.557 1.00 . A A .  60 ASP C    1 1 
        5 11215 1 1  67 ASP CA   C   79.167  12.032  -0.506 1.00 . A A .  60 ASP CA   1 1 
        5 11216 1 1  67 ASP CB   C   79.436  13.535  -0.662 1.00 . A A .  60 ASP CB   1 1 
        5 11217 1 1  67 ASP CG   C   80.377  13.781  -1.845 1.00 . A A .  60 ASP CG   1 1 
        5 11218 1 1  67 ASP H    H   78.297  12.530   1.400 1.00 . A A .  60 ASP H    1 1 
        5 11219 1 1  67 ASP HA   H   78.512  11.695  -1.295 1.00 . A A .  60 ASP HA   1 1 
        5 11220 1 1  67 ASP HB2  H   78.501  14.047  -0.836 1.00 . A A .  60 ASP HB2  1 1 
        5 11221 1 1  67 ASP HB3  H   79.888  13.913   0.242 1.00 . A A .  60 ASP HB3  1 1 
        5 11222 1 1  67 ASP N    N   78.532  11.781   0.813 1.00 . A A .  60 ASP N    1 1 
        5 11223 1 1  67 ASP O    O   80.907  10.792  -1.598 1.00 . A A .  60 ASP O    1 1 
        5 11224 1 1  67 ASP OD1  O   79.880  14.009  -2.936 1.00 . A A .  60 ASP OD1  1 1 
        5 11225 1 1  67 ASP OD2  O   81.579  13.736  -1.640 1.00 . A A .  60 ASP OD2  1 1 
        5 11226 1 1  68 HIS C    C   82.142   8.845   0.709 1.00 . A A .  61 HIS C    1 1 
        5 11227 1 1  68 HIS CA   C   82.398  10.347   0.614 1.00 . A A .  61 HIS CA   1 1 
        5 11228 1 1  68 HIS CB   C   83.191  10.780   1.844 1.00 . A A .  61 HIS CB   1 1 
        5 11229 1 1  68 HIS CD2  C   82.388  13.282   1.901 1.00 . A A .  61 HIS CD2  1 1 
        5 11230 1 1  68 HIS CE1  C   84.335  14.234   1.896 1.00 . A A .  61 HIS CE1  1 1 
        5 11231 1 1  68 HIS CG   C   83.321  12.277   1.874 1.00 . A A .  61 HIS CG   1 1 
        5 11232 1 1  68 HIS H    H   80.757  11.474   1.391 1.00 . A A .  61 HIS H    1 1 
        5 11233 1 1  68 HIS HA   H   82.970  10.551  -0.273 1.00 . A A .  61 HIS HA   1 1 
        5 11234 1 1  68 HIS HB2  H   82.682  10.446   2.735 1.00 . A A .  61 HIS HB2  1 1 
        5 11235 1 1  68 HIS HB3  H   84.167  10.337   1.807 1.00 . A A .  61 HIS HB3  1 1 
        5 11236 1 1  68 HIS HD1  H   85.431  12.466   1.853 1.00 . A A .  61 HIS HD1  1 1 
        5 11237 1 1  68 HIS HD2  H   81.318  13.138   1.917 1.00 . A A .  61 HIS HD2  1 1 
        5 11238 1 1  68 HIS HE1  H   85.117  14.978   1.903 1.00 . A A .  61 HIS HE1  1 1 
        5 11239 1 1  68 HIS N    N   81.118  11.093   0.570 1.00 . A A .  61 HIS N    1 1 
        5 11240 1 1  68 HIS ND1  N   84.556  12.907   1.872 1.00 . A A .  61 HIS ND1  1 1 
        5 11241 1 1  68 HIS NE2  N   83.030  14.517   1.914 1.00 . A A .  61 HIS NE2  1 1 
        5 11242 1 1  68 HIS O    O   81.040   8.394   0.952 1.00 . A A .  61 HIS O    1 1 
        5 11243 1 1  69 ALA C    C   84.478   6.025   0.632 1.00 . A A .  62 ALA C    1 1 
        5 11244 1 1  69 ALA CA   C   83.063   6.599   0.606 1.00 . A A .  62 ALA CA   1 1 
        5 11245 1 1  69 ALA CB   C   82.312   6.071  -0.617 1.00 . A A .  62 ALA CB   1 1 
        5 11246 1 1  69 ALA H    H   84.049   8.487   0.341 1.00 . A A .  62 ALA H    1 1 
        5 11247 1 1  69 ALA HA   H   82.539   6.321   1.509 1.00 . A A .  62 ALA HA   1 1 
        5 11248 1 1  69 ALA HB1  H   82.668   6.574  -1.504 1.00 . A A .  62 ALA HB1  1 1 
        5 11249 1 1  69 ALA HB2  H   81.255   6.257  -0.497 1.00 . A A .  62 ALA HB2  1 1 
        5 11250 1 1  69 ALA HB3  H   82.482   5.009  -0.713 1.00 . A A .  62 ALA HB3  1 1 
        5 11251 1 1  69 ALA N    N   83.177   8.079   0.526 1.00 . A A .  62 ALA N    1 1 
        5 11252 1 1  69 ALA O    O   85.445   6.759   0.560 1.00 . A A .  62 ALA O    1 1 
        5 11253 1 1  70 LEU C    C   86.389   3.737  -0.669 1.00 . A A .  63 LEU C    1 1 
        5 11254 1 1  70 LEU CA   C   85.999   4.141   0.754 1.00 . A A .  63 LEU CA   1 1 
        5 11255 1 1  70 LEU CB   C   86.041   2.906   1.665 1.00 . A A .  63 LEU CB   1 1 
        5 11256 1 1  70 LEU CD1  C   86.605   4.333   3.668 1.00 . A A .  63 LEU CD1  1 1 
        5 11257 1 1  70 LEU CD2  C   84.197   3.767   3.173 1.00 . A A .  63 LEU CD2  1 1 
        5 11258 1 1  70 LEU CG   C   85.653   3.265   3.108 1.00 . A A .  63 LEU CG   1 1 
        5 11259 1 1  70 LEU H    H   83.836   4.145   0.790 1.00 . A A .  63 LEU H    1 1 
        5 11260 1 1  70 LEU HA   H   86.703   4.874   1.114 1.00 . A A .  63 LEU HA   1 1 
        5 11261 1 1  70 LEU HB2  H   85.359   2.161   1.294 1.00 . A A .  63 LEU HB2  1 1 
        5 11262 1 1  70 LEU HB3  H   87.042   2.503   1.664 1.00 . A A .  63 LEU HB3  1 1 
        5 11263 1 1  70 LEU HD11 H   87.607   4.150   3.309 1.00 . A A .  63 LEU HD11 1 1 
        5 11264 1 1  70 LEU HD12 H   86.599   4.285   4.747 1.00 . A A .  63 LEU HD12 1 1 
        5 11265 1 1  70 LEU HD13 H   86.280   5.313   3.352 1.00 . A A .  63 LEU HD13 1 1 
        5 11266 1 1  70 LEU HD21 H   83.614   3.307   2.387 1.00 . A A .  63 LEU HD21 1 1 
        5 11267 1 1  70 LEU HD22 H   84.169   4.842   3.059 1.00 . A A .  63 LEU HD22 1 1 
        5 11268 1 1  70 LEU HD23 H   83.775   3.501   4.130 1.00 . A A .  63 LEU HD23 1 1 
        5 11269 1 1  70 LEU HG   H   85.742   2.376   3.709 1.00 . A A .  63 LEU HG   1 1 
        5 11270 1 1  70 LEU N    N   84.625   4.729   0.730 1.00 . A A .  63 LEU N    1 1 
        5 11271 1 1  70 LEU O    O   85.551   3.393  -1.478 1.00 . A A .  63 LEU O    1 1 
        5 11272 1 1  71 TRP C    C   89.262   2.417  -2.255 1.00 . A A .  64 TRP C    1 1 
        5 11273 1 1  71 TRP CA   C   88.133   3.455  -2.368 1.00 . A A .  64 TRP CA   1 1 
        5 11274 1 1  71 TRP CB   C   88.578   4.783  -3.060 1.00 . A A .  64 TRP CB   1 1 
        5 11275 1 1  71 TRP CD1  C   91.094   4.561  -2.670 1.00 . A A .  64 TRP CD1  1 1 
        5 11276 1 1  71 TRP CD2  C   90.583   5.165  -4.775 1.00 . A A .  64 TRP CD2  1 1 
        5 11277 1 1  71 TRP CE2  C   91.993   5.077  -4.709 1.00 . A A .  64 TRP CE2  1 1 
        5 11278 1 1  71 TRP CE3  C   90.000   5.538  -6.000 1.00 . A A .  64 TRP CE3  1 1 
        5 11279 1 1  71 TRP CG   C   90.030   4.810  -3.472 1.00 . A A .  64 TRP CG   1 1 
        5 11280 1 1  71 TRP CH2  C   92.202   5.729  -7.023 1.00 . A A .  64 TRP CH2  1 1 
        5 11281 1 1  71 TRP CZ2  C   92.797   5.353  -5.816 1.00 . A A .  64 TRP CZ2  1 1 
        5 11282 1 1  71 TRP CZ3  C   90.806   5.821  -7.115 1.00 . A A .  64 TRP CZ3  1 1 
        5 11283 1 1  71 TRP H    H   88.309   4.114  -0.314 1.00 . A A .  64 TRP H    1 1 
        5 11284 1 1  71 TRP HA   H   87.320   3.011  -2.936 1.00 . A A .  64 TRP HA   1 1 
        5 11285 1 1  71 TRP HB2  H   87.977   4.946  -3.938 1.00 . A A .  64 TRP HB2  1 1 
        5 11286 1 1  71 TRP HB3  H   88.398   5.598  -2.379 1.00 . A A .  64 TRP HB3  1 1 
        5 11287 1 1  71 TRP HD1  H   91.049   4.286  -1.630 1.00 . A A .  64 TRP HD1  1 1 
        5 11288 1 1  71 TRP HE1  H   93.161   4.552  -3.069 1.00 . A A .  64 TRP HE1  1 1 
        5 11289 1 1  71 TRP HE3  H   88.926   5.612  -6.082 1.00 . A A .  64 TRP HE3  1 1 
        5 11290 1 1  71 TRP HH2  H   92.816   5.951  -7.883 1.00 . A A .  64 TRP HH2  1 1 
        5 11291 1 1  71 TRP HZ2  H   93.872   5.280  -5.739 1.00 . A A .  64 TRP HZ2  1 1 
        5 11292 1 1  71 TRP HZ3  H   90.348   6.111  -8.049 1.00 . A A .  64 TRP HZ3  1 1 
        5 11293 1 1  71 TRP N    N   87.659   3.806  -0.986 1.00 . A A .  64 TRP N    1 1 
        5 11294 1 1  71 TRP NE1  N   92.254   4.696  -3.410 1.00 . A A .  64 TRP NE1  1 1 
        5 11295 1 1  71 TRP O    O   89.966   2.364  -1.267 1.00 . A A .  64 TRP O    1 1 
        5 11296 1 1  72 TRP C    C   91.558   0.871  -4.254 1.00 . A A .  65 TRP C    1 1 
        5 11297 1 1  72 TRP CA   C   90.502   0.530  -3.202 1.00 . A A .  65 TRP CA   1 1 
        5 11298 1 1  72 TRP CB   C   89.908  -0.851  -3.512 1.00 . A A .  65 TRP CB   1 1 
        5 11299 1 1  72 TRP CD1  C   92.166  -1.758  -2.733 1.00 . A A .  65 TRP CD1  1 1 
        5 11300 1 1  72 TRP CD2  C   90.653  -3.382  -3.107 1.00 . A A .  65 TRP CD2  1 1 
        5 11301 1 1  72 TRP CE2  C   91.844  -4.021  -2.686 1.00 . A A .  65 TRP CE2  1 1 
        5 11302 1 1  72 TRP CE3  C   89.542  -4.190  -3.410 1.00 . A A .  65 TRP CE3  1 1 
        5 11303 1 1  72 TRP CG   C   90.877  -1.940  -3.128 1.00 . A A .  65 TRP CG   1 1 
        5 11304 1 1  72 TRP CH2  C   90.818  -6.195  -2.876 1.00 . A A .  65 TRP CH2  1 1 
        5 11305 1 1  72 TRP CZ2  C   91.929  -5.409  -2.569 1.00 . A A .  65 TRP CZ2  1 1 
        5 11306 1 1  72 TRP CZ3  C   89.627  -5.587  -3.295 1.00 . A A .  65 TRP CZ3  1 1 
        5 11307 1 1  72 TRP H    H   88.827   1.621  -4.028 1.00 . A A .  65 TRP H    1 1 
        5 11308 1 1  72 TRP HA   H   90.955   0.513  -2.225 1.00 . A A .  65 TRP HA   1 1 
        5 11309 1 1  72 TRP HB2  H   88.992  -0.977  -2.957 1.00 . A A .  65 TRP HB2  1 1 
        5 11310 1 1  72 TRP HB3  H   89.695  -0.920  -4.570 1.00 . A A .  65 TRP HB3  1 1 
        5 11311 1 1  72 TRP HD1  H   92.674  -0.813  -2.635 1.00 . A A .  65 TRP HD1  1 1 
        5 11312 1 1  72 TRP HE1  H   93.654  -3.134  -2.168 1.00 . A A .  65 TRP HE1  1 1 
        5 11313 1 1  72 TRP HE3  H   88.618  -3.734  -3.733 1.00 . A A .  65 TRP HE3  1 1 
        5 11314 1 1  72 TRP HH2  H   90.875  -7.270  -2.790 1.00 . A A .  65 TRP HH2  1 1 
        5 11315 1 1  72 TRP HZ2  H   92.850  -5.872  -2.248 1.00 . A A .  65 TRP HZ2  1 1 
        5 11316 1 1  72 TRP HZ3  H   88.772  -6.197  -3.535 1.00 . A A .  65 TRP HZ3  1 1 
        5 11317 1 1  72 TRP N    N   89.422   1.574  -3.250 1.00 . A A .  65 TRP N    1 1 
        5 11318 1 1  72 TRP NE1  N   92.732  -2.990  -2.468 1.00 . A A .  65 TRP NE1  1 1 
        5 11319 1 1  72 TRP O    O   91.424   0.515  -5.399 1.00 . A A .  65 TRP O    1 1 
        5 11320 1 1  73 GLU C    C   94.196   0.719  -5.586 1.00 . A A .  66 GLU C    1 1 
        5 11321 1 1  73 GLU CA   C   93.648   1.950  -4.872 1.00 . A A .  66 GLU CA   1 1 
        5 11322 1 1  73 GLU CB   C   94.792   2.667  -4.172 1.00 . A A .  66 GLU CB   1 1 
        5 11323 1 1  73 GLU CD   C   96.343   2.592  -2.214 1.00 . A A .  66 GLU CD   1 1 
        5 11324 1 1  73 GLU CG   C   95.236   1.849  -2.962 1.00 . A A .  66 GLU CG   1 1 
        5 11325 1 1  73 GLU H    H   92.679   1.859  -2.944 1.00 . A A .  66 GLU H    1 1 
        5 11326 1 1  73 GLU HA   H   93.215   2.614  -5.603 1.00 . A A .  66 GLU HA   1 1 
        5 11327 1 1  73 GLU HB2  H   95.621   2.779  -4.857 1.00 . A A .  66 GLU HB2  1 1 
        5 11328 1 1  73 GLU HB3  H   94.458   3.633  -3.853 1.00 . A A .  66 GLU HB3  1 1 
        5 11329 1 1  73 GLU HG2  H   94.395   1.693  -2.304 1.00 . A A .  66 GLU HG2  1 1 
        5 11330 1 1  73 GLU HG3  H   95.607   0.896  -3.299 1.00 . A A .  66 GLU HG3  1 1 
        5 11331 1 1  73 GLU N    N   92.596   1.570  -3.877 1.00 . A A .  66 GLU N    1 1 
        5 11332 1 1  73 GLU O    O   94.692   0.814  -6.686 1.00 . A A .  66 GLU O    1 1 
        5 11333 1 1  73 GLU OE1  O   97.113   1.937  -1.531 1.00 . A A .  66 GLU OE1  1 1 
        5 11334 1 1  73 GLU OE2  O   96.404   3.804  -2.338 1.00 . A A .  66 GLU OE2  1 1 
        5 11335 1 1  74 LYS C    C   93.690  -1.850  -6.901 1.00 . A A .  67 LYS C    1 1 
        5 11336 1 1  74 LYS CA   C   94.628  -1.629  -5.724 1.00 . A A .  67 LYS CA   1 1 
        5 11337 1 1  74 LYS CB   C   94.608  -2.867  -4.826 1.00 . A A .  67 LYS CB   1 1 
        5 11338 1 1  74 LYS CD   C   96.736  -2.130  -3.717 1.00 . A A .  67 LYS CD   1 1 
        5 11339 1 1  74 LYS CE   C   97.535  -2.279  -2.412 1.00 . A A .  67 LYS CE   1 1 
        5 11340 1 1  74 LYS CG   C   95.285  -2.566  -3.488 1.00 . A A .  67 LYS CG   1 1 
        5 11341 1 1  74 LYS H    H   93.700  -0.523  -4.115 1.00 . A A .  67 LYS H    1 1 
        5 11342 1 1  74 LYS HA   H   95.631  -1.437  -6.077 1.00 . A A .  67 LYS HA   1 1 
        5 11343 1 1  74 LYS HB2  H   93.587  -3.161  -4.652 1.00 . A A .  67 LYS HB2  1 1 
        5 11344 1 1  74 LYS HB3  H   95.134  -3.673  -5.317 1.00 . A A .  67 LYS HB3  1 1 
        5 11345 1 1  74 LYS HD2  H   97.182  -2.747  -4.484 1.00 . A A .  67 LYS HD2  1 1 
        5 11346 1 1  74 LYS HD3  H   96.751  -1.098  -4.031 1.00 . A A .  67 LYS HD3  1 1 
        5 11347 1 1  74 LYS HE2  H   98.338  -1.555  -2.395 1.00 . A A .  67 LYS HE2  1 1 
        5 11348 1 1  74 LYS HE3  H   96.884  -2.115  -1.563 1.00 . A A .  67 LYS HE3  1 1 
        5 11349 1 1  74 LYS HG2  H   94.753  -1.776  -2.985 1.00 . A A .  67 LYS HG2  1 1 
        5 11350 1 1  74 LYS HG3  H   95.272  -3.455  -2.875 1.00 . A A .  67 LYS HG3  1 1 
        5 11351 1 1  74 LYS HZ1  H   99.131  -3.612  -2.515 1.00 . A A .  67 LYS HZ1  1 1 
        5 11352 1 1  74 LYS HZ2  H   97.655  -4.255  -3.058 1.00 . A A .  67 LYS HZ2  1 1 
        5 11353 1 1  74 LYS HZ3  H   97.935  -4.051  -1.395 1.00 . A A .  67 LYS HZ3  1 1 
        5 11354 1 1  74 LYS N    N   94.112  -0.438  -5.000 1.00 . A A .  67 LYS N    1 1 
        5 11355 1 1  74 LYS NZ   N   98.107  -3.653  -2.339 1.00 . A A .  67 LYS NZ   1 1 
        5 11356 1 1  74 LYS O    O   93.918  -2.667  -7.770 1.00 . A A .  67 LYS O    1 1 
        5 11357 1 1  75 LYS C    C   91.199   0.184  -8.428 1.00 . A A .  68 LYS C    1 1 
        5 11358 1 1  75 LYS CA   C   91.584  -1.224  -7.966 1.00 . A A .  68 LYS CA   1 1 
        5 11359 1 1  75 LYS CB   C   90.331  -1.928  -7.400 1.00 . A A .  68 LYS CB   1 1 
        5 11360 1 1  75 LYS CD   C   91.256  -4.242  -7.102 1.00 . A A .  68 LYS CD   1 1 
        5 11361 1 1  75 LYS CE   C   92.001  -5.154  -6.114 1.00 . A A .  68 LYS CE   1 1 
        5 11362 1 1  75 LYS CG   C   90.719  -3.007  -6.374 1.00 . A A .  68 LYS CG   1 1 
        5 11363 1 1  75 LYS H    H   92.469  -0.484  -6.167 1.00 . A A .  68 LYS H    1 1 
        5 11364 1 1  75 LYS HA   H   91.970  -1.783  -8.801 1.00 . A A .  68 LYS HA   1 1 
        5 11365 1 1  75 LYS HB2  H   89.692  -1.202  -6.916 1.00 . A A .  68 LYS HB2  1 1 
        5 11366 1 1  75 LYS HB3  H   89.788  -2.391  -8.211 1.00 . A A .  68 LYS HB3  1 1 
        5 11367 1 1  75 LYS HD2  H   90.430  -4.786  -7.540 1.00 . A A .  68 LYS HD2  1 1 
        5 11368 1 1  75 LYS HD3  H   91.933  -3.929  -7.883 1.00 . A A .  68 LYS HD3  1 1 
        5 11369 1 1  75 LYS HE2  H   93.042  -4.880  -6.090 1.00 . A A .  68 LYS HE2  1 1 
        5 11370 1 1  75 LYS HE3  H   91.581  -5.050  -5.123 1.00 . A A .  68 LYS HE3  1 1 
        5 11371 1 1  75 LYS HG2  H   91.467  -2.632  -5.692 1.00 . A A .  68 LYS HG2  1 1 
        5 11372 1 1  75 LYS HG3  H   89.848  -3.283  -5.812 1.00 . A A .  68 LYS HG3  1 1 
        5 11373 1 1  75 LYS HZ1  H   91.181  -7.061  -5.957 1.00 . A A .  68 LYS HZ1  1 1 
        5 11374 1 1  75 LYS HZ2  H   92.798  -7.042  -6.478 1.00 . A A .  68 LYS HZ2  1 1 
        5 11375 1 1  75 LYS HZ3  H   91.553  -6.599  -7.546 1.00 . A A .  68 LYS HZ3  1 1 
        5 11376 1 1  75 LYS N    N   92.612  -1.113  -6.899 1.00 . A A .  68 LYS N    1 1 
        5 11377 1 1  75 LYS NZ   N   91.873  -6.571  -6.557 1.00 . A A .  68 LYS NZ   1 1 
        5 11378 1 1  75 LYS O    O   90.526   0.356  -9.424 1.00 . A A .  68 LYS O    1 1 
        5 11379 1 1  76 ARG C    C   89.702   2.599  -8.246 1.00 . A A .  69 ARG C    1 1 
        5 11380 1 1  76 ARG CA   C   91.214   2.579  -8.063 1.00 . A A .  69 ARG CA   1 1 
        5 11381 1 1  76 ARG CB   C   91.902   2.991  -9.376 1.00 . A A .  69 ARG CB   1 1 
        5 11382 1 1  76 ARG CD   C   94.220   2.015  -9.206 1.00 . A A .  69 ARG CD   1 1 
        5 11383 1 1  76 ARG CG   C   93.395   3.302  -9.142 1.00 . A A .  69 ARG CG   1 1 
        5 11384 1 1  76 ARG CZ   C   95.080   0.534 -10.919 1.00 . A A .  69 ARG CZ   1 1 
        5 11385 1 1  76 ARG H    H   92.109   1.029  -6.868 1.00 . A A .  69 ARG H    1 1 
        5 11386 1 1  76 ARG HA   H   91.487   3.255  -7.269 1.00 . A A .  69 ARG HA   1 1 
        5 11387 1 1  76 ARG HB2  H   91.808   2.191 -10.096 1.00 . A A .  69 ARG HB2  1 1 
        5 11388 1 1  76 ARG HB3  H   91.414   3.872  -9.765 1.00 . A A .  69 ARG HB3  1 1 
        5 11389 1 1  76 ARG HD2  H   95.175   2.176  -8.728 1.00 . A A .  69 ARG HD2  1 1 
        5 11390 1 1  76 ARG HD3  H   93.693   1.228  -8.698 1.00 . A A .  69 ARG HD3  1 1 
        5 11391 1 1  76 ARG HE   H   94.098   2.206 -11.348 1.00 . A A .  69 ARG HE   1 1 
        5 11392 1 1  76 ARG HG2  H   93.741   3.983  -9.906 1.00 . A A .  69 ARG HG2  1 1 
        5 11393 1 1  76 ARG HG3  H   93.528   3.760  -8.174 1.00 . A A .  69 ARG HG3  1 1 
        5 11394 1 1  76 ARG HH11 H   94.935   0.788 -12.899 1.00 . A A .  69 ARG HH11 1 1 
        5 11395 1 1  76 ARG HH12 H   95.771  -0.640 -12.386 1.00 . A A .  69 ARG HH12 1 1 
        5 11396 1 1  76 ARG HH21 H   95.372   0.020  -9.006 1.00 . A A .  69 ARG HH21 1 1 
        5 11397 1 1  76 ARG HH22 H   96.020  -1.074 -10.183 1.00 . A A .  69 ARG HH22 1 1 
        5 11398 1 1  76 ARG N    N   91.591   1.192  -7.688 1.00 . A A .  69 ARG N    1 1 
        5 11399 1 1  76 ARG NE   N   94.437   1.632 -10.630 1.00 . A A .  69 ARG NE   1 1 
        5 11400 1 1  76 ARG NH1  N   95.278   0.201 -12.165 1.00 . A A .  69 ARG NH1  1 1 
        5 11401 1 1  76 ARG NH2  N   95.525  -0.233  -9.961 1.00 . A A .  69 ARG NH2  1 1 
        5 11402 1 1  76 ARG O    O   89.186   3.113  -9.218 1.00 . A A .  69 ARG O    1 1 
        5 11403 1 1  77 THR C    C   86.881   2.792  -6.331 1.00 . A A .  70 THR C    1 1 
        5 11404 1 1  77 THR CA   C   87.508   1.935  -7.416 1.00 . A A .  70 THR CA   1 1 
        5 11405 1 1  77 THR CB   C   87.085   0.473  -7.213 1.00 . A A .  70 THR CB   1 1 
        5 11406 1 1  77 THR CG2  C   87.174   0.081  -5.729 1.00 . A A .  70 THR CG2  1 1 
        5 11407 1 1  77 THR H    H   89.447   1.581  -6.549 1.00 . A A .  70 THR H    1 1 
        5 11408 1 1  77 THR HA   H   87.174   2.274  -8.386 1.00 . A A .  70 THR HA   1 1 
        5 11409 1 1  77 THR HB   H   87.746  -0.158  -7.772 1.00 . A A .  70 THR HB   1 1 
        5 11410 1 1  77 THR HG1  H   85.257  -0.148  -6.981 1.00 . A A .  70 THR HG1  1 1 
        5 11411 1 1  77 THR HG21 H   86.277   0.397  -5.219 1.00 . A A .  70 THR HG21 1 1 
        5 11412 1 1  77 THR HG22 H   88.032   0.561  -5.280 1.00 . A A .  70 THR HG22 1 1 
        5 11413 1 1  77 THR HG23 H   87.278  -0.991  -5.645 1.00 . A A .  70 THR HG23 1 1 
        5 11414 1 1  77 THR N    N   88.993   2.005  -7.317 1.00 . A A .  70 THR N    1 1 
        5 11415 1 1  77 THR O    O   87.560   3.459  -5.587 1.00 . A A .  70 THR O    1 1 
        5 11416 1 1  77 THR OG1  O   85.754   0.295  -7.673 1.00 . A A .  70 THR OG1  1 1 
        5 11417 1 1  78 TRP C    C   83.997   2.460  -4.421 1.00 . A A .  71 TRP C    1 1 
        5 11418 1 1  78 TRP CA   C   84.866   3.479  -5.152 1.00 . A A .  71 TRP CA   1 1 
        5 11419 1 1  78 TRP CB   C   84.026   4.609  -5.769 1.00 . A A .  71 TRP CB   1 1 
        5 11420 1 1  78 TRP CD1  C   83.163   3.025  -7.565 1.00 . A A .  71 TRP CD1  1 1 
        5 11421 1 1  78 TRP CD2  C   83.418   5.132  -8.303 1.00 . A A .  71 TRP CD2  1 1 
        5 11422 1 1  78 TRP CE2  C   82.918   4.375  -9.387 1.00 . A A .  71 TRP CE2  1 1 
        5 11423 1 1  78 TRP CE3  C   83.672   6.500  -8.511 1.00 . A A .  71 TRP CE3  1 1 
        5 11424 1 1  78 TRP CG   C   83.556   4.253  -7.148 1.00 . A A .  71 TRP CG   1 1 
        5 11425 1 1  78 TRP CH2  C   82.937   6.313 -10.825 1.00 . A A .  71 TRP CH2  1 1 
        5 11426 1 1  78 TRP CZ2  C   82.678   4.953 -10.634 1.00 . A A .  71 TRP CZ2  1 1 
        5 11427 1 1  78 TRP CZ3  C   83.434   7.086  -9.765 1.00 . A A .  71 TRP CZ3  1 1 
        5 11428 1 1  78 TRP H    H   85.082   2.138  -6.812 1.00 . A A .  71 TRP H    1 1 
        5 11429 1 1  78 TRP HA   H   85.575   3.895  -4.449 1.00 . A A .  71 TRP HA   1 1 
        5 11430 1 1  78 TRP HB2  H   83.174   4.804  -5.144 1.00 . A A .  71 TRP HB2  1 1 
        5 11431 1 1  78 TRP HB3  H   84.629   5.505  -5.826 1.00 . A A .  71 TRP HB3  1 1 
        5 11432 1 1  78 TRP HD1  H   83.143   2.134  -6.975 1.00 . A A .  71 TRP HD1  1 1 
        5 11433 1 1  78 TRP HE1  H   82.432   2.353  -9.395 1.00 . A A .  71 TRP HE1  1 1 
        5 11434 1 1  78 TRP HE3  H   84.054   7.104  -7.701 1.00 . A A .  71 TRP HE3  1 1 
        5 11435 1 1  78 TRP HH2  H   82.756   6.769 -11.787 1.00 . A A .  71 TRP HH2  1 1 
        5 11436 1 1  78 TRP HZ2  H   82.296   4.354 -11.447 1.00 . A A .  71 TRP HZ2  1 1 
        5 11437 1 1  78 TRP HZ3  H   83.634   8.136  -9.914 1.00 . A A .  71 TRP HZ3  1 1 
        5 11438 1 1  78 TRP N    N   85.586   2.726  -6.214 1.00 . A A .  71 TRP N    1 1 
        5 11439 1 1  78 TRP NE1  N   82.771   3.102  -8.877 1.00 . A A .  71 TRP NE1  1 1 
        5 11440 1 1  78 TRP O    O   82.958   2.049  -4.878 1.00 . A A .  71 TRP O    1 1 
        5 11441 1 1  79 LEU C    C   82.299   1.436  -2.227 1.00 . A A .  72 LEU C    1 1 
        5 11442 1 1  79 LEU CA   C   83.699   0.950  -2.585 1.00 . A A .  72 LEU CA   1 1 
        5 11443 1 1  79 LEU CB   C   84.489   0.568  -1.341 1.00 . A A .  72 LEU CB   1 1 
        5 11444 1 1  79 LEU CD1  C   86.803   0.055  -0.548 1.00 . A A .  72 LEU CD1  1 1 
        5 11445 1 1  79 LEU CD2  C   85.825  -1.291  -2.426 1.00 . A A .  72 LEU CD2  1 1 
        5 11446 1 1  79 LEU CG   C   85.888   0.099  -1.767 1.00 . A A .  72 LEU CG   1 1 
        5 11447 1 1  79 LEU H    H   85.315   2.311  -2.962 1.00 . A A .  72 LEU H    1 1 
        5 11448 1 1  79 LEU HA   H   83.613   0.085  -3.223 1.00 . A A .  72 LEU HA   1 1 
        5 11449 1 1  79 LEU HB2  H   84.579   1.429  -0.706 1.00 . A A .  72 LEU HB2  1 1 
        5 11450 1 1  79 LEU HB3  H   83.988  -0.217  -0.809 1.00 . A A .  72 LEU HB3  1 1 
        5 11451 1 1  79 LEU HD11 H   86.393  -0.622   0.185 1.00 . A A .  72 LEU HD11 1 1 
        5 11452 1 1  79 LEU HD12 H   86.879   1.045  -0.125 1.00 . A A .  72 LEU HD12 1 1 
        5 11453 1 1  79 LEU HD13 H   87.784  -0.284  -0.849 1.00 . A A .  72 LEU HD13 1 1 
        5 11454 1 1  79 LEU HD21 H   85.556  -1.181  -3.469 1.00 . A A .  72 LEU HD21 1 1 
        5 11455 1 1  79 LEU HD22 H   85.091  -1.903  -1.926 1.00 . A A .  72 LEU HD22 1 1 
        5 11456 1 1  79 LEU HD23 H   86.795  -1.770  -2.361 1.00 . A A .  72 LEU HD23 1 1 
        5 11457 1 1  79 LEU HG   H   86.287   0.802  -2.473 1.00 . A A .  72 LEU HG   1 1 
        5 11458 1 1  79 LEU N    N   84.451   2.002  -3.305 1.00 . A A .  72 LEU N    1 1 
        5 11459 1 1  79 LEU O    O   82.017   1.861  -1.124 1.00 . A A .  72 LEU O    1 1 
        5 11460 1 1  80 LEU C    C   79.128   0.479  -3.140 1.00 . A A .  73 LEU C    1 1 
        5 11461 1 1  80 LEU CA   C   79.990   1.734  -3.004 1.00 . A A .  73 LEU CA   1 1 
        5 11462 1 1  80 LEU CB   C   79.578   2.774  -4.072 1.00 . A A .  73 LEU CB   1 1 
        5 11463 1 1  80 LEU CD1  C   78.723   1.636  -6.188 1.00 . A A .  73 LEU CD1  1 1 
        5 11464 1 1  80 LEU CD2  C   80.367   3.489  -6.369 1.00 . A A .  73 LEU CD2  1 1 
        5 11465 1 1  80 LEU CG   C   79.937   2.292  -5.510 1.00 . A A .  73 LEU CG   1 1 
        5 11466 1 1  80 LEU H    H   81.706   0.965  -4.048 1.00 . A A .  73 LEU H    1 1 
        5 11467 1 1  80 LEU HA   H   79.851   2.156  -2.018 1.00 . A A .  73 LEU HA   1 1 
        5 11468 1 1  80 LEU HB2  H   78.512   2.943  -4.002 1.00 . A A .  73 LEU HB2  1 1 
        5 11469 1 1  80 LEU HB3  H   80.093   3.702  -3.863 1.00 . A A .  73 LEU HB3  1 1 
        5 11470 1 1  80 LEU HD11 H   79.064   1.039  -7.024 1.00 . A A .  73 LEU HD11 1 1 
        5 11471 1 1  80 LEU HD12 H   78.048   2.400  -6.545 1.00 . A A .  73 LEU HD12 1 1 
        5 11472 1 1  80 LEU HD13 H   78.206   1.008  -5.482 1.00 . A A .  73 LEU HD13 1 1 
        5 11473 1 1  80 LEU HD21 H   81.259   3.921  -5.958 1.00 . A A .  73 LEU HD21 1 1 
        5 11474 1 1  80 LEU HD22 H   79.581   4.229  -6.376 1.00 . A A .  73 LEU HD22 1 1 
        5 11475 1 1  80 LEU HD23 H   80.558   3.158  -7.379 1.00 . A A .  73 LEU HD23 1 1 
        5 11476 1 1  80 LEU HG   H   80.747   1.578  -5.469 1.00 . A A .  73 LEU HG   1 1 
        5 11477 1 1  80 LEU N    N   81.418   1.334  -3.189 1.00 . A A .  73 LEU N    1 1 
        5 11478 1 1  80 LEU O    O   77.914   0.535  -3.112 1.00 . A A .  73 LEU O    1 1 
        5 11479 1 1  81 LYS C    C   78.568  -2.399  -2.025 1.00 . A A .  74 LYS C    1 1 
        5 11480 1 1  81 LYS CA   C   78.997  -1.931  -3.420 1.00 . A A .  74 LYS CA   1 1 
        5 11481 1 1  81 LYS CB   C   79.898  -3.003  -4.070 1.00 . A A .  74 LYS CB   1 1 
        5 11482 1 1  81 LYS CD   C   80.226  -1.580  -6.127 1.00 . A A .  74 LYS CD   1 1 
        5 11483 1 1  81 LYS CE   C   81.689  -1.306  -5.751 1.00 . A A .  74 LYS CE   1 1 
        5 11484 1 1  81 LYS CG   C   79.783  -2.950  -5.601 1.00 . A A .  74 LYS CG   1 1 
        5 11485 1 1  81 LYS H    H   80.735  -0.674  -3.299 1.00 . A A .  74 LYS H    1 1 
        5 11486 1 1  81 LYS HA   H   78.122  -1.767  -4.031 1.00 . A A .  74 LYS HA   1 1 
        5 11487 1 1  81 LYS HB2  H   80.923  -2.832  -3.780 1.00 . A A .  74 LYS HB2  1 1 
        5 11488 1 1  81 LYS HB3  H   79.597  -3.985  -3.732 1.00 . A A .  74 LYS HB3  1 1 
        5 11489 1 1  81 LYS HD2  H   80.123  -1.563  -7.202 1.00 . A A .  74 LYS HD2  1 1 
        5 11490 1 1  81 LYS HD3  H   79.600  -0.816  -5.698 1.00 . A A .  74 LYS HD3  1 1 
        5 11491 1 1  81 LYS HE2  H   82.112  -0.596  -6.447 1.00 . A A .  74 LYS HE2  1 1 
        5 11492 1 1  81 LYS HE3  H   81.732  -0.896  -4.756 1.00 . A A .  74 LYS HE3  1 1 
        5 11493 1 1  81 LYS HG2  H   80.405  -3.718  -6.032 1.00 . A A .  74 LYS HG2  1 1 
        5 11494 1 1  81 LYS HG3  H   78.756  -3.123  -5.885 1.00 . A A .  74 LYS HG3  1 1 
        5 11495 1 1  81 LYS HZ1  H   82.377  -3.076  -4.897 1.00 . A A .  74 LYS HZ1  1 1 
        5 11496 1 1  81 LYS HZ2  H   83.477  -2.349  -5.969 1.00 . A A .  74 LYS HZ2  1 1 
        5 11497 1 1  81 LYS HZ3  H   82.117  -3.172  -6.570 1.00 . A A .  74 LYS HZ3  1 1 
        5 11498 1 1  81 LYS N    N   79.757  -0.658  -3.285 1.00 . A A .  74 LYS N    1 1 
        5 11499 1 1  81 LYS NZ   N   82.474  -2.571  -5.801 1.00 . A A .  74 LYS NZ   1 1 
        5 11500 1 1  81 LYS O    O   79.097  -3.357  -1.499 1.00 . A A .  74 LYS O    1 1 
        5 11501 1 1  82 THR C    C   76.998  -3.664  -0.006 1.00 . A A .  75 THR C    1 1 
        5 11502 1 1  82 THR CA   C   77.168  -2.145  -0.057 1.00 . A A .  75 THR CA   1 1 
        5 11503 1 1  82 THR CB   C   75.832  -1.477   0.268 1.00 . A A .  75 THR CB   1 1 
        5 11504 1 1  82 THR CG2  C   75.440  -1.796   1.712 1.00 . A A .  75 THR CG2  1 1 
        5 11505 1 1  82 THR H    H   77.206  -0.961  -1.861 1.00 . A A .  75 THR H    1 1 
        5 11506 1 1  82 THR HA   H   77.905  -1.843   0.671 1.00 . A A .  75 THR HA   1 1 
        5 11507 1 1  82 THR HB   H   75.069  -1.847  -0.399 1.00 . A A .  75 THR HB   1 1 
        5 11508 1 1  82 THR HG1  H   76.523   0.092  -0.647 1.00 . A A .  75 THR HG1  1 1 
        5 11509 1 1  82 THR HG21 H   76.179  -1.383   2.384 1.00 . A A .  75 THR HG21 1 1 
        5 11510 1 1  82 THR HG22 H   75.389  -2.869   1.845 1.00 . A A .  75 THR HG22 1 1 
        5 11511 1 1  82 THR HG23 H   74.475  -1.362   1.926 1.00 . A A .  75 THR HG23 1 1 
        5 11512 1 1  82 THR N    N   77.619  -1.733  -1.421 1.00 . A A .  75 THR N    1 1 
        5 11513 1 1  82 THR O    O   77.548  -4.330   0.848 1.00 . A A .  75 THR O    1 1 
        5 11514 1 1  82 THR OG1  O   75.959  -0.071   0.112 1.00 . A A .  75 THR OG1  1 1 
        5 11515 1 1  83 HIS C    C   77.415  -6.374  -0.878 1.00 . A A .  76 HIS C    1 1 
        5 11516 1 1  83 HIS CA   C   76.050  -5.688  -0.916 1.00 . A A .  76 HIS CA   1 1 
        5 11517 1 1  83 HIS CB   C   75.302  -6.103  -2.186 1.00 . A A .  76 HIS CB   1 1 
        5 11518 1 1  83 HIS CD2  C   73.973  -4.169  -3.365 1.00 . A A .  76 HIS CD2  1 1 
        5 11519 1 1  83 HIS CE1  C   72.205  -4.194  -2.113 1.00 . A A .  76 HIS CE1  1 1 
        5 11520 1 1  83 HIS CG   C   74.162  -5.154  -2.428 1.00 . A A .  76 HIS CG   1 1 
        5 11521 1 1  83 HIS H    H   75.813  -3.661  -1.597 1.00 . A A .  76 HIS H    1 1 
        5 11522 1 1  83 HIS HA   H   75.476  -5.978  -0.048 1.00 . A A .  76 HIS HA   1 1 
        5 11523 1 1  83 HIS HB2  H   75.978  -6.075  -3.029 1.00 . A A .  76 HIS HB2  1 1 
        5 11524 1 1  83 HIS HB3  H   74.917  -7.105  -2.067 1.00 . A A .  76 HIS HB3  1 1 
        5 11525 1 1  83 HIS HD1  H   72.844  -5.742  -0.878 1.00 . A A .  76 HIS HD1  1 1 
        5 11526 1 1  83 HIS HD2  H   74.677  -3.905  -4.140 1.00 . A A .  76 HIS HD2  1 1 
        5 11527 1 1  83 HIS HE1  H   71.238  -3.962  -1.692 1.00 . A A .  76 HIS HE1  1 1 
        5 11528 1 1  83 HIS N    N   76.245  -4.215  -0.915 1.00 . A A .  76 HIS N    1 1 
        5 11529 1 1  83 HIS ND1  N   73.023  -5.152  -1.640 1.00 . A A .  76 HIS ND1  1 1 
        5 11530 1 1  83 HIS NE2  N   72.736  -3.564  -3.164 1.00 . A A .  76 HIS NE2  1 1 
        5 11531 1 1  83 HIS O    O   78.443  -5.728  -0.831 1.00 . A A .  76 HIS O    1 1 
        5 11532 1 1  84 TRP C    C   79.503  -7.979   0.377 1.00 . A A .  77 TRP C    1 1 
        5 11533 1 1  84 TRP CA   C   78.713  -8.418  -0.847 1.00 . A A .  77 TRP CA   1 1 
        5 11534 1 1  84 TRP CB   C   79.527  -8.148  -2.123 1.00 . A A .  77 TRP CB   1 1 
        5 11535 1 1  84 TRP CD1  C   77.765  -9.529  -3.308 1.00 . A A .  77 TRP CD1  1 1 
        5 11536 1 1  84 TRP CD2  C   79.680  -9.376  -4.480 1.00 . A A .  77 TRP CD2  1 1 
        5 11537 1 1  84 TRP CE2  C   78.795 -10.169  -5.248 1.00 . A A .  77 TRP CE2  1 1 
        5 11538 1 1  84 TRP CE3  C   80.963  -9.123  -4.998 1.00 . A A .  77 TRP CE3  1 1 
        5 11539 1 1  84 TRP CG   C   79.003  -8.983  -3.251 1.00 . A A .  77 TRP CG   1 1 
        5 11540 1 1  84 TRP CH2  C   80.449 -10.433  -6.985 1.00 . A A .  77 TRP CH2  1 1 
        5 11541 1 1  84 TRP CZ2  C   79.170 -10.694  -6.485 1.00 . A A .  77 TRP CZ2  1 1 
        5 11542 1 1  84 TRP CZ3  C   81.344  -9.649  -6.243 1.00 . A A .  77 TRP CZ3  1 1 
        5 11543 1 1  84 TRP H    H   76.593  -8.170  -0.913 1.00 . A A .  77 TRP H    1 1 
        5 11544 1 1  84 TRP HA   H   78.508  -9.477  -0.769 1.00 . A A .  77 TRP HA   1 1 
        5 11545 1 1  84 TRP HB2  H   79.455  -7.107  -2.386 1.00 . A A .  77 TRP HB2  1 1 
        5 11546 1 1  84 TRP HB3  H   80.564  -8.399  -1.948 1.00 . A A .  77 TRP HB3  1 1 
        5 11547 1 1  84 TRP HD1  H   77.000  -9.431  -2.553 1.00 . A A .  77 TRP HD1  1 1 
        5 11548 1 1  84 TRP HE1  H   76.846 -10.726  -4.771 1.00 . A A .  77 TRP HE1  1 1 
        5 11549 1 1  84 TRP HE3  H   81.659  -8.520  -4.434 1.00 . A A .  77 TRP HE3  1 1 
        5 11550 1 1  84 TRP HH2  H   80.748 -10.835  -7.942 1.00 . A A .  77 TRP HH2  1 1 
        5 11551 1 1  84 TRP HZ2  H   78.477 -11.298  -7.053 1.00 . A A .  77 TRP HZ2  1 1 
        5 11552 1 1  84 TRP HZ3  H   82.332  -9.449  -6.631 1.00 . A A .  77 TRP HZ3  1 1 
        5 11553 1 1  84 TRP N    N   77.429  -7.677  -0.888 1.00 . A A .  77 TRP N    1 1 
        5 11554 1 1  84 TRP NE1  N   77.643 -10.234  -4.490 1.00 . A A .  77 TRP NE1  1 1 
        5 11555 1 1  84 TRP O    O   79.120  -7.078   1.095 1.00 . A A .  77 TRP O    1 1 
        5 11556 1 1  85 THR C    C   82.907  -8.171   1.356 1.00 . A A .  78 THR C    1 1 
        5 11557 1 1  85 THR CA   C   81.447  -8.309   1.804 1.00 . A A .  78 THR CA   1 1 
        5 11558 1 1  85 THR CB   C   81.304  -9.469   2.829 1.00 . A A .  78 THR CB   1 1 
        5 11559 1 1  85 THR CG2  C   80.932  -8.956   4.227 1.00 . A A .  78 THR CG2  1 1 
        5 11560 1 1  85 THR H    H   80.854  -9.362   0.022 1.00 . A A .  78 THR H    1 1 
        5 11561 1 1  85 THR HA   H   81.129  -7.375   2.242 1.00 . A A .  78 THR HA   1 1 
        5 11562 1 1  85 THR HB   H   82.235 -10.023   2.899 1.00 . A A .  78 THR HB   1 1 
        5 11563 1 1  85 THR HG1  H   79.490 -10.167   2.889 1.00 . A A .  78 THR HG1  1 1 
        5 11564 1 1  85 THR HG21 H   80.272  -8.104   4.152 1.00 . A A .  78 THR HG21 1 1 
        5 11565 1 1  85 THR HG22 H   81.833  -8.674   4.754 1.00 . A A .  78 THR HG22 1 1 
        5 11566 1 1  85 THR HG23 H   80.433  -9.745   4.766 1.00 . A A .  78 THR HG23 1 1 
        5 11567 1 1  85 THR N    N   80.597  -8.634   0.619 1.00 . A A .  78 THR N    1 1 
        5 11568 1 1  85 THR O    O   83.207  -8.060   0.184 1.00 . A A .  78 THR O    1 1 
        5 11569 1 1  85 THR OG1  O   80.284 -10.350   2.382 1.00 . A A .  78 THR OG1  1 1 
        5 11570 1 1  86 LEU C    C   85.653  -9.390   1.284 1.00 . A A .  79 LEU C    1 1 
        5 11571 1 1  86 LEU CA   C   85.253  -8.091   1.960 1.00 . A A .  79 LEU CA   1 1 
        5 11572 1 1  86 LEU CB   C   86.077  -7.962   3.242 1.00 . A A .  79 LEU CB   1 1 
        5 11573 1 1  86 LEU CD1  C   84.451  -6.204   3.997 1.00 . A A .  79 LEU CD1  1 1 
        5 11574 1 1  86 LEU CD2  C   86.549  -6.597   5.280 1.00 . A A .  79 LEU CD2  1 1 
        5 11575 1 1  86 LEU CG   C   85.926  -6.574   3.877 1.00 . A A .  79 LEU CG   1 1 
        5 11576 1 1  86 LEU H    H   83.530  -8.307   3.219 1.00 . A A .  79 LEU H    1 1 
        5 11577 1 1  86 LEU HA   H   85.433  -7.251   1.309 1.00 . A A .  79 LEU HA   1 1 
        5 11578 1 1  86 LEU HB2  H   85.737  -8.707   3.932 1.00 . A A .  79 LEU HB2  1 1 
        5 11579 1 1  86 LEU HB3  H   87.120  -8.137   3.016 1.00 . A A .  79 LEU HB3  1 1 
        5 11580 1 1  86 LEU HD11 H   83.911  -7.038   4.414 1.00 . A A .  79 LEU HD11 1 1 
        5 11581 1 1  86 LEU HD12 H   84.056  -5.961   3.022 1.00 . A A .  79 LEU HD12 1 1 
        5 11582 1 1  86 LEU HD13 H   84.349  -5.349   4.647 1.00 . A A .  79 LEU HD13 1 1 
        5 11583 1 1  86 LEU HD21 H   86.230  -5.723   5.832 1.00 . A A .  79 LEU HD21 1 1 
        5 11584 1 1  86 LEU HD22 H   87.625  -6.596   5.196 1.00 . A A .  79 LEU HD22 1 1 
        5 11585 1 1  86 LEU HD23 H   86.231  -7.489   5.807 1.00 . A A .  79 LEU HD23 1 1 
        5 11586 1 1  86 LEU HG   H   86.434  -5.841   3.269 1.00 . A A .  79 LEU HG   1 1 
        5 11587 1 1  86 LEU N    N   83.808  -8.197   2.294 1.00 . A A .  79 LEU N    1 1 
        5 11588 1 1  86 LEU O    O   86.112  -9.416   0.165 1.00 . A A .  79 LEU O    1 1 
        5 11589 1 1  87 ASP C    C   85.330 -11.913  -0.007 1.00 . A A .  80 ASP C    1 1 
        5 11590 1 1  87 ASP CA   C   85.803 -11.813   1.434 1.00 . A A .  80 ASP CA   1 1 
        5 11591 1 1  87 ASP CB   C   85.080 -12.867   2.259 1.00 . A A .  80 ASP CB   1 1 
        5 11592 1 1  87 ASP CG   C   85.497 -14.263   1.795 1.00 . A A .  80 ASP CG   1 1 
        5 11593 1 1  87 ASP H    H   85.077 -10.405   2.885 1.00 . A A .  80 ASP H    1 1 
        5 11594 1 1  87 ASP HA   H   86.867 -11.974   1.486 1.00 . A A .  80 ASP HA   1 1 
        5 11595 1 1  87 ASP HB2  H   85.335 -12.736   3.295 1.00 . A A .  80 ASP HB2  1 1 
        5 11596 1 1  87 ASP HB3  H   84.011 -12.747   2.131 1.00 . A A .  80 ASP HB3  1 1 
        5 11597 1 1  87 ASP N    N   85.461 -10.474   1.982 1.00 . A A .  80 ASP N    1 1 
        5 11598 1 1  87 ASP O    O   86.075 -12.265  -0.900 1.00 . A A .  80 ASP O    1 1 
        5 11599 1 1  87 ASP OD1  O   84.653 -15.143   1.797 1.00 . A A .  80 ASP OD1  1 1 
        5 11600 1 1  87 ASP OD2  O   86.654 -14.428   1.445 1.00 . A A .  80 ASP OD2  1 1 
        5 11601 1 1  88 LYS C    C   84.499 -11.033  -2.584 1.00 . A A .  81 LYS C    1 1 
        5 11602 1 1  88 LYS CA   C   83.534 -11.696  -1.607 1.00 . A A .  81 LYS CA   1 1 
        5 11603 1 1  88 LYS CB   C   82.184 -10.979  -1.669 1.00 . A A .  81 LYS CB   1 1 
        5 11604 1 1  88 LYS CD   C   81.312 -12.809  -0.194 1.00 . A A .  81 LYS CD   1 1 
        5 11605 1 1  88 LYS CE   C   80.266 -13.142   0.875 1.00 . A A .  81 LYS CE   1 1 
        5 11606 1 1  88 LYS CG   C   81.361 -11.298  -0.422 1.00 . A A .  81 LYS CG   1 1 
        5 11607 1 1  88 LYS H    H   83.511 -11.345   0.513 1.00 . A A .  81 LYS H    1 1 
        5 11608 1 1  88 LYS HA   H   83.405 -12.727  -1.871 1.00 . A A .  81 LYS HA   1 1 
        5 11609 1 1  88 LYS HB2  H   82.342  -9.911  -1.727 1.00 . A A .  81 LYS HB2  1 1 
        5 11610 1 1  88 LYS HB3  H   81.649 -11.308  -2.542 1.00 . A A .  81 LYS HB3  1 1 
        5 11611 1 1  88 LYS HD2  H   81.053 -13.299  -1.118 1.00 . A A .  81 LYS HD2  1 1 
        5 11612 1 1  88 LYS HD3  H   82.278 -13.154   0.137 1.00 . A A .  81 LYS HD3  1 1 
        5 11613 1 1  88 LYS HE2  H   80.665 -12.913   1.852 1.00 . A A .  81 LYS HE2  1 1 
        5 11614 1 1  88 LYS HE3  H   79.373 -12.559   0.706 1.00 . A A .  81 LYS HE3  1 1 
        5 11615 1 1  88 LYS HG2  H   81.813 -10.819   0.432 1.00 . A A .  81 LYS HG2  1 1 
        5 11616 1 1  88 LYS HG3  H   80.357 -10.925  -0.558 1.00 . A A .  81 LYS HG3  1 1 
        5 11617 1 1  88 LYS HZ1  H   79.173 -14.740   0.109 1.00 . A A .  81 LYS HZ1  1 1 
        5 11618 1 1  88 LYS HZ2  H   79.615 -14.921   1.740 1.00 . A A .  81 LYS HZ2  1 1 
        5 11619 1 1  88 LYS HZ3  H   80.773 -15.129   0.514 1.00 . A A .  81 LYS HZ3  1 1 
        5 11620 1 1  88 LYS N    N   84.086 -11.615  -0.231 1.00 . A A .  81 LYS N    1 1 
        5 11621 1 1  88 LYS NZ   N   79.931 -14.593   0.804 1.00 . A A .  81 LYS NZ   1 1 
        5 11622 1 1  88 LYS O    O   84.920 -11.620  -3.561 1.00 . A A .  81 LYS O    1 1 
        5 11623 1 1  89 TYR C    C   87.198  -9.673  -3.047 1.00 . A A .  82 TYR C    1 1 
        5 11624 1 1  89 TYR CA   C   85.785  -9.097  -3.228 1.00 . A A .  82 TYR CA   1 1 
        5 11625 1 1  89 TYR CB   C   85.762  -7.586  -2.897 1.00 . A A .  82 TYR CB   1 1 
        5 11626 1 1  89 TYR CD1  C   85.272  -6.706  -5.212 1.00 . A A .  82 TYR CD1  1 1 
        5 11627 1 1  89 TYR CD2  C   83.642  -6.317  -3.459 1.00 . A A .  82 TYR CD2  1 1 
        5 11628 1 1  89 TYR CE1  C   84.451  -6.034  -6.125 1.00 . A A .  82 TYR CE1  1 1 
        5 11629 1 1  89 TYR CE2  C   82.822  -5.643  -4.373 1.00 . A A .  82 TYR CE2  1 1 
        5 11630 1 1  89 TYR CG   C   84.868  -6.849  -3.879 1.00 . A A .  82 TYR CG   1 1 
        5 11631 1 1  89 TYR CZ   C   83.227  -5.502  -5.706 1.00 . A A .  82 TYR CZ   1 1 
        5 11632 1 1  89 TYR H    H   84.486  -9.362  -1.520 1.00 . A A .  82 TYR H    1 1 
        5 11633 1 1  89 TYR HA   H   85.475  -9.256  -4.250 1.00 . A A .  82 TYR HA   1 1 
        5 11634 1 1  89 TYR HB2  H   85.382  -7.447  -1.896 1.00 . A A .  82 TYR HB2  1 1 
        5 11635 1 1  89 TYR HB3  H   86.760  -7.180  -2.956 1.00 . A A .  82 TYR HB3  1 1 
        5 11636 1 1  89 TYR HD1  H   86.217  -7.116  -5.537 1.00 . A A .  82 TYR HD1  1 1 
        5 11637 1 1  89 TYR HD2  H   83.329  -6.426  -2.431 1.00 . A A .  82 TYR HD2  1 1 
        5 11638 1 1  89 TYR HE1  H   84.764  -5.924  -7.153 1.00 . A A .  82 TYR HE1  1 1 
        5 11639 1 1  89 TYR HE2  H   81.876  -5.233  -4.050 1.00 . A A .  82 TYR HE2  1 1 
        5 11640 1 1  89 TYR HH   H   82.967  -4.545  -7.338 1.00 . A A .  82 TYR HH   1 1 
        5 11641 1 1  89 TYR N    N   84.847  -9.811  -2.320 1.00 . A A .  82 TYR N    1 1 
        5 11642 1 1  89 TYR O    O   87.916  -9.880  -4.006 1.00 . A A .  82 TYR O    1 1 
        5 11643 1 1  89 TYR OH   O   82.418  -4.841  -6.608 1.00 . A A .  82 TYR OH   1 1 
        5 11644 1 1  90 GLY C    C   89.750  -9.476  -0.735 1.00 . A A .  83 GLY C    1 1 
        5 11645 1 1  90 GLY CA   C   88.966 -10.488  -1.563 1.00 . A A .  83 GLY CA   1 1 
        5 11646 1 1  90 GLY H    H   87.000  -9.746  -1.072 1.00 . A A .  83 GLY H    1 1 
        5 11647 1 1  90 GLY HA2  H   88.875 -11.414  -1.013 1.00 . A A .  83 GLY HA2  1 1 
        5 11648 1 1  90 GLY HA3  H   89.487 -10.669  -2.492 1.00 . A A .  83 GLY HA3  1 1 
        5 11649 1 1  90 GLY N    N   87.599  -9.928  -1.826 1.00 . A A .  83 GLY N    1 1 
        5 11650 1 1  90 GLY O    O   90.926  -9.637  -0.476 1.00 . A A .  83 GLY O    1 1 
        5 11651 1 1  91 ILE C    C   90.272  -7.994   1.801 1.00 . A A .  84 ILE C    1 1 
        5 11652 1 1  91 ILE CA   C   89.768  -7.387   0.492 1.00 . A A .  84 ILE CA   1 1 
        5 11653 1 1  91 ILE CB   C   88.766  -6.274   0.795 1.00 . A A .  84 ILE CB   1 1 
        5 11654 1 1  91 ILE CD1  C   86.949  -4.938  -0.303 1.00 . A A .  84 ILE CD1  1 1 
        5 11655 1 1  91 ILE CG1  C   88.300  -5.628  -0.519 1.00 . A A .  84 ILE CG1  1 1 
        5 11656 1 1  91 ILE CG2  C   89.428  -5.215   1.676 1.00 . A A .  84 ILE CG2  1 1 
        5 11657 1 1  91 ILE H    H   88.146  -8.333  -0.548 1.00 . A A .  84 ILE H    1 1 
        5 11658 1 1  91 ILE HA   H   90.600  -6.980  -0.062 1.00 . A A .  84 ILE HA   1 1 
        5 11659 1 1  91 ILE HB   H   87.916  -6.697   1.315 1.00 . A A .  84 ILE HB   1 1 
        5 11660 1 1  91 ILE HD11 H   86.166  -5.681  -0.276 1.00 . A A .  84 ILE HD11 1 1 
        5 11661 1 1  91 ILE HD12 H   86.764  -4.248  -1.112 1.00 . A A .  84 ILE HD12 1 1 
        5 11662 1 1  91 ILE HD13 H   86.966  -4.398   0.633 1.00 . A A .  84 ILE HD13 1 1 
        5 11663 1 1  91 ILE HG12 H   89.028  -4.898  -0.846 1.00 . A A .  84 ILE HG12 1 1 
        5 11664 1 1  91 ILE HG13 H   88.194  -6.389  -1.274 1.00 . A A .  84 ILE HG13 1 1 
        5 11665 1 1  91 ILE HG21 H   89.552  -5.605   2.671 1.00 . A A .  84 ILE HG21 1 1 
        5 11666 1 1  91 ILE HG22 H   88.804  -4.335   1.709 1.00 . A A .  84 ILE HG22 1 1 
        5 11667 1 1  91 ILE HG23 H   90.394  -4.957   1.265 1.00 . A A .  84 ILE HG23 1 1 
        5 11668 1 1  91 ILE N    N   89.094  -8.432  -0.320 1.00 . A A .  84 ILE N    1 1 
        5 11669 1 1  91 ILE O    O   89.834  -9.046   2.224 1.00 . A A .  84 ILE O    1 1 
        5 11670 1 1  92 GLN C    C   92.648  -6.783   4.346 1.00 . A A .  85 GLN C    1 1 
        5 11671 1 1  92 GLN CA   C   91.739  -7.852   3.724 1.00 . A A .  85 GLN CA   1 1 
        5 11672 1 1  92 GLN CB   C   92.544  -9.142   3.455 1.00 . A A .  85 GLN CB   1 1 
        5 11673 1 1  92 GLN CD   C   91.244 -11.001   4.544 1.00 . A A .  85 GLN CD   1 1 
        5 11674 1 1  92 GLN CG   C   92.466 -10.092   4.670 1.00 . A A .  85 GLN CG   1 1 
        5 11675 1 1  92 GLN H    H   91.520  -6.489   2.079 1.00 . A A .  85 GLN H    1 1 
        5 11676 1 1  92 GLN HA   H   90.922  -8.063   4.399 1.00 . A A .  85 GLN HA   1 1 
        5 11677 1 1  92 GLN HB2  H   92.141  -9.636   2.581 1.00 . A A .  85 GLN HB2  1 1 
        5 11678 1 1  92 GLN HB3  H   93.578  -8.890   3.267 1.00 . A A .  85 GLN HB3  1 1 
        5 11679 1 1  92 GLN HE21 H   90.060  -9.530   3.964 1.00 . A A .  85 GLN HE21 1 1 
        5 11680 1 1  92 GLN HE22 H   89.323 -11.047   4.079 1.00 . A A .  85 GLN HE22 1 1 
        5 11681 1 1  92 GLN HG2  H   93.360 -10.698   4.715 1.00 . A A .  85 GLN HG2  1 1 
        5 11682 1 1  92 GLN HG3  H   92.380  -9.514   5.577 1.00 . A A .  85 GLN HG3  1 1 
        5 11683 1 1  92 GLN N    N   91.192  -7.333   2.442 1.00 . A A .  85 GLN N    1 1 
        5 11684 1 1  92 GLN NE2  N   90.114 -10.485   4.164 1.00 . A A .  85 GLN NE2  1 1 
        5 11685 1 1  92 GLN O    O   92.602  -5.625   3.982 1.00 . A A .  85 GLN O    1 1 
        5 11686 1 1  92 GLN OE1  O   91.321 -12.188   4.795 1.00 . A A .  85 GLN OE1  1 1 
        5 11687 1 1  93 ALA C    C   95.464  -5.744   4.943 1.00 . A A .  86 ALA C    1 1 
        5 11688 1 1  93 ALA CA   C   94.391  -6.192   5.930 1.00 . A A .  86 ALA CA   1 1 
        5 11689 1 1  93 ALA CB   C   95.076  -6.880   7.106 1.00 . A A .  86 ALA CB   1 1 
        5 11690 1 1  93 ALA H    H   93.493  -8.109   5.549 1.00 . A A .  86 ALA H    1 1 
        5 11691 1 1  93 ALA HA   H   93.833  -5.339   6.279 1.00 . A A .  86 ALA HA   1 1 
        5 11692 1 1  93 ALA HB1  H   94.378  -6.992   7.918 1.00 . A A .  86 ALA HB1  1 1 
        5 11693 1 1  93 ALA HB2  H   95.918  -6.288   7.432 1.00 . A A .  86 ALA HB2  1 1 
        5 11694 1 1  93 ALA HB3  H   95.422  -7.854   6.786 1.00 . A A .  86 ALA HB3  1 1 
        5 11695 1 1  93 ALA N    N   93.474  -7.169   5.276 1.00 . A A .  86 ALA N    1 1 
        5 11696 1 1  93 ALA O    O   95.945  -4.630   4.990 1.00 . A A .  86 ALA O    1 1 
        5 11697 1 1  94 ASP C    C   96.334  -5.224   2.117 1.00 . A A .  87 ASP C    1 1 
        5 11698 1 1  94 ASP CA   C   96.897  -6.264   3.073 1.00 . A A .  87 ASP CA   1 1 
        5 11699 1 1  94 ASP CB   C   97.276  -7.533   2.319 1.00 . A A .  87 ASP CB   1 1 
        5 11700 1 1  94 ASP CG   C   98.087  -7.190   1.065 1.00 . A A .  87 ASP CG   1 1 
        5 11701 1 1  94 ASP H    H   95.444  -7.503   4.047 1.00 . A A .  87 ASP H    1 1 
        5 11702 1 1  94 ASP HA   H   97.763  -5.867   3.582 1.00 . A A .  87 ASP HA   1 1 
        5 11703 1 1  94 ASP HB2  H   97.861  -8.160   2.966 1.00 . A A .  87 ASP HB2  1 1 
        5 11704 1 1  94 ASP HB3  H   96.376  -8.056   2.039 1.00 . A A .  87 ASP HB3  1 1 
        5 11705 1 1  94 ASP N    N   95.848  -6.613   4.061 1.00 . A A .  87 ASP N    1 1 
        5 11706 1 1  94 ASP O    O   97.047  -4.593   1.362 1.00 . A A .  87 ASP O    1 1 
        5 11707 1 1  94 ASP OD1  O   99.259  -7.527   1.031 1.00 . A A .  87 ASP OD1  1 1 
        5 11708 1 1  94 ASP OD2  O   97.522  -6.595   0.162 1.00 . A A .  87 ASP OD2  1 1 
        5 11709 1 1  95 ALA C    C   94.197  -2.753   2.045 1.00 . A A .  88 ALA C    1 1 
        5 11710 1 1  95 ALA CA   C   94.396  -4.053   1.263 1.00 . A A .  88 ALA CA   1 1 
        5 11711 1 1  95 ALA CB   C   93.042  -4.629   0.847 1.00 . A A .  88 ALA CB   1 1 
        5 11712 1 1  95 ALA H    H   94.507  -5.575   2.779 1.00 . A A .  88 ALA H    1 1 
        5 11713 1 1  95 ALA HA   H   95.000  -3.871   0.388 1.00 . A A .  88 ALA HA   1 1 
        5 11714 1 1  95 ALA HB1  H   92.349  -3.831   0.618 1.00 . A A .  88 ALA HB1  1 1 
        5 11715 1 1  95 ALA HB2  H   92.656  -5.222   1.660 1.00 . A A .  88 ALA HB2  1 1 
        5 11716 1 1  95 ALA HB3  H   93.168  -5.258  -0.021 1.00 . A A .  88 ALA HB3  1 1 
        5 11717 1 1  95 ALA N    N   95.050  -5.047   2.154 1.00 . A A .  88 ALA N    1 1 
        5 11718 1 1  95 ALA O    O   93.424  -2.701   2.973 1.00 . A A .  88 ALA O    1 1 
        5 11719 1 1  96 LYS C    C   93.726   0.475   1.693 1.00 . A A .  89 LYS C    1 1 
        5 11720 1 1  96 LYS CA   C   94.722  -0.410   2.425 1.00 . A A .  89 LYS CA   1 1 
        5 11721 1 1  96 LYS CB   C   96.061   0.330   2.546 1.00 . A A .  89 LYS CB   1 1 
        5 11722 1 1  96 LYS CD   C   97.109  -1.184   4.282 1.00 . A A .  89 LYS CD   1 1 
        5 11723 1 1  96 LYS CE   C   97.813  -2.536   4.364 1.00 . A A .  89 LYS CE   1 1 
        5 11724 1 1  96 LYS CG   C   97.200  -0.651   2.840 1.00 . A A .  89 LYS CG   1 1 
        5 11725 1 1  96 LYS H    H   95.515  -1.760   0.936 1.00 . A A .  89 LYS H    1 1 
        5 11726 1 1  96 LYS HA   H   94.335  -0.603   3.413 1.00 . A A .  89 LYS HA   1 1 
        5 11727 1 1  96 LYS HB2  H   96.272   0.847   1.620 1.00 . A A .  89 LYS HB2  1 1 
        5 11728 1 1  96 LYS HB3  H   95.995   1.050   3.348 1.00 . A A .  89 LYS HB3  1 1 
        5 11729 1 1  96 LYS HD2  H   97.586  -0.489   4.958 1.00 . A A .  89 LYS HD2  1 1 
        5 11730 1 1  96 LYS HD3  H   96.081  -1.309   4.567 1.00 . A A .  89 LYS HD3  1 1 
        5 11731 1 1  96 LYS HE2  H   97.763  -2.911   5.375 1.00 . A A .  89 LYS HE2  1 1 
        5 11732 1 1  96 LYS HE3  H   97.320  -3.223   3.696 1.00 . A A .  89 LYS HE3  1 1 
        5 11733 1 1  96 LYS HG2  H   97.160  -1.471   2.142 1.00 . A A .  89 LYS HG2  1 1 
        5 11734 1 1  96 LYS HG3  H   98.132  -0.136   2.719 1.00 . A A .  89 LYS HG3  1 1 
        5 11735 1 1  96 LYS HZ1  H   99.761  -1.880   4.701 1.00 . A A .  89 LYS HZ1  1 1 
        5 11736 1 1  96 LYS HZ2  H   99.288  -1.838   3.070 1.00 . A A .  89 LYS HZ2  1 1 
        5 11737 1 1  96 LYS HZ3  H   99.661  -3.320   3.811 1.00 . A A .  89 LYS HZ3  1 1 
        5 11738 1 1  96 LYS N    N   94.886  -1.701   1.684 1.00 . A A .  89 LYS N    1 1 
        5 11739 1 1  96 LYS NZ   N   99.239  -2.382   3.956 1.00 . A A .  89 LYS NZ   1 1 
        5 11740 1 1  96 LYS O    O   93.945   0.905   0.578 1.00 . A A .  89 LYS O    1 1 
        5 11741 1 1  97 LEU C    C   91.842   3.069   2.131 1.00 . A A .  90 LEU C    1 1 
        5 11742 1 1  97 LEU CA   C   91.590   1.619   1.722 1.00 . A A .  90 LEU CA   1 1 
        5 11743 1 1  97 LEU CB   C   90.203   1.171   2.192 1.00 . A A .  90 LEU CB   1 1 
        5 11744 1 1  97 LEU CD1  C   88.740  -0.804   2.607 1.00 . A A .  90 LEU CD1  1 1 
        5 11745 1 1  97 LEU CD2  C   90.595  -0.958   0.934 1.00 . A A .  90 LEU CD2  1 1 
        5 11746 1 1  97 LEU CG   C   90.163  -0.352   2.275 1.00 . A A .  90 LEU CG   1 1 
        5 11747 1 1  97 LEU H    H   92.500   0.391   3.235 1.00 . A A .  90 LEU H    1 1 
        5 11748 1 1  97 LEU HA   H   91.639   1.544   0.648 1.00 . A A .  90 LEU HA   1 1 
        5 11749 1 1  97 LEU HB2  H   89.998   1.586   3.165 1.00 . A A .  90 LEU HB2  1 1 
        5 11750 1 1  97 LEU HB3  H   89.456   1.511   1.491 1.00 . A A .  90 LEU HB3  1 1 
        5 11751 1 1  97 LEU HD11 H   88.082  -0.543   1.793 1.00 . A A .  90 LEU HD11 1 1 
        5 11752 1 1  97 LEU HD12 H   88.408  -0.314   3.510 1.00 . A A .  90 LEU HD12 1 1 
        5 11753 1 1  97 LEU HD13 H   88.727  -1.874   2.752 1.00 . A A .  90 LEU HD13 1 1 
        5 11754 1 1  97 LEU HD21 H   90.306  -1.999   0.899 1.00 . A A .  90 LEU HD21 1 1 
        5 11755 1 1  97 LEU HD22 H   91.668  -0.881   0.834 1.00 . A A .  90 LEU HD22 1 1 
        5 11756 1 1  97 LEU HD23 H   90.119  -0.424   0.125 1.00 . A A .  90 LEU HD23 1 1 
        5 11757 1 1  97 LEU HG   H   90.833  -0.677   3.051 1.00 . A A .  90 LEU HG   1 1 
        5 11758 1 1  97 LEU N    N   92.633   0.753   2.332 1.00 . A A .  90 LEU N    1 1 
        5 11759 1 1  97 LEU O    O   92.738   3.367   2.890 1.00 . A A .  90 LEU O    1 1 
        5 11760 1 1  98 GLN C    C   89.822   5.976   2.210 1.00 . A A .  91 GLN C    1 1 
        5 11761 1 1  98 GLN CA   C   91.216   5.416   1.938 1.00 . A A .  91 GLN CA   1 1 
        5 11762 1 1  98 GLN CB   C   91.796   6.181   0.739 1.00 . A A .  91 GLN CB   1 1 
        5 11763 1 1  98 GLN CD   C   93.268   5.880  -1.263 1.00 . A A .  91 GLN CD   1 1 
        5 11764 1 1  98 GLN CG   C   93.068   5.503   0.197 1.00 . A A .  91 GLN CG   1 1 
        5 11765 1 1  98 GLN H    H   90.367   3.689   0.993 1.00 . A A .  91 GLN H    1 1 
        5 11766 1 1  98 GLN HA   H   91.844   5.547   2.809 1.00 . A A .  91 GLN HA   1 1 
        5 11767 1 1  98 GLN HB2  H   91.048   6.215  -0.038 1.00 . A A .  91 GLN HB2  1 1 
        5 11768 1 1  98 GLN HB3  H   92.034   7.190   1.045 1.00 . A A .  91 GLN HB3  1 1 
        5 11769 1 1  98 GLN HE21 H   91.886   7.287  -1.204 1.00 . A A .  91 GLN HE21 1 1 
        5 11770 1 1  98 GLN HE22 H   92.625   7.057  -2.705 1.00 . A A .  91 GLN HE22 1 1 
        5 11771 1 1  98 GLN HG2  H   93.918   5.831   0.757 1.00 . A A .  91 GLN HG2  1 1 
        5 11772 1 1  98 GLN HG3  H   92.976   4.441   0.270 1.00 . A A .  91 GLN HG3  1 1 
        5 11773 1 1  98 GLN N    N   91.064   3.968   1.609 1.00 . A A .  91 GLN N    1 1 
        5 11774 1 1  98 GLN NE2  N   92.540   6.825  -1.767 1.00 . A A .  91 GLN NE2  1 1 
        5 11775 1 1  98 GLN O    O   88.841   5.417   1.776 1.00 . A A .  91 GLN O    1 1 
        5 11776 1 1  98 GLN OE1  O   94.099   5.315  -1.946 1.00 . A A .  91 GLN OE1  1 1 
        5 11777 1 1  99 PHE C    C   88.411   9.100   2.491 1.00 . A A .  92 PHE C    1 1 
        5 11778 1 1  99 PHE CA   C   88.388   7.717   3.147 1.00 . A A .  92 PHE CA   1 1 
        5 11779 1 1  99 PHE CB   C   88.134   7.782   4.675 1.00 . A A .  92 PHE CB   1 1 
        5 11780 1 1  99 PHE CD1  C   87.576   9.686   6.238 1.00 . A A .  92 PHE CD1  1 1 
        5 11781 1 1  99 PHE CD2  C   86.208   9.391   4.259 1.00 . A A .  92 PHE CD2  1 1 
        5 11782 1 1  99 PHE CE1  C   86.812  10.798   6.604 1.00 . A A .  92 PHE CE1  1 1 
        5 11783 1 1  99 PHE CE2  C   85.440  10.505   4.632 1.00 . A A .  92 PHE CE2  1 1 
        5 11784 1 1  99 PHE CG   C   87.280   8.981   5.064 1.00 . A A .  92 PHE CG   1 1 
        5 11785 1 1  99 PHE CZ   C   85.745  11.208   5.801 1.00 . A A .  92 PHE CZ   1 1 
        5 11786 1 1  99 PHE H    H   90.544   7.538   3.197 1.00 . A A .  92 PHE H    1 1 
        5 11787 1 1  99 PHE HA   H   87.612   7.130   2.676 1.00 . A A .  92 PHE HA   1 1 
        5 11788 1 1  99 PHE HB2  H   87.632   6.877   4.988 1.00 . A A .  92 PHE HB2  1 1 
        5 11789 1 1  99 PHE HB3  H   89.082   7.842   5.182 1.00 . A A .  92 PHE HB3  1 1 
        5 11790 1 1  99 PHE HD1  H   88.400   9.372   6.861 1.00 . A A .  92 PHE HD1  1 1 
        5 11791 1 1  99 PHE HD2  H   85.969   8.849   3.356 1.00 . A A .  92 PHE HD2  1 1 
        5 11792 1 1  99 PHE HE1  H   87.044  11.338   7.510 1.00 . A A .  92 PHE HE1  1 1 
        5 11793 1 1  99 PHE HE2  H   84.616  10.823   4.017 1.00 . A A .  92 PHE HE2  1 1 
        5 11794 1 1  99 PHE HZ   H   85.154  12.067   6.084 1.00 . A A .  92 PHE HZ   1 1 
        5 11795 1 1  99 PHE N    N   89.728   7.091   2.885 1.00 . A A .  92 PHE N    1 1 
        5 11796 1 1  99 PHE O    O   88.926  10.057   3.034 1.00 . A A .  92 PHE O    1 1 
        5 11797 1 1 100 THR C    C   86.535  10.711  -0.145 1.00 . A A .  93 THR C    1 1 
        5 11798 1 1 100 THR CA   C   87.896  10.480   0.531 1.00 . A A .  93 THR CA   1 1 
        5 11799 1 1 100 THR CB   C   88.998  10.412  -0.554 1.00 . A A .  93 THR CB   1 1 
        5 11800 1 1 100 THR CG2  C   89.383   8.954  -0.826 1.00 . A A .  93 THR CG2  1 1 
        5 11801 1 1 100 THR H    H   87.509   8.379   0.877 1.00 . A A .  93 THR H    1 1 
        5 11802 1 1 100 THR HA   H   88.103  11.296   1.209 1.00 . A A .  93 THR HA   1 1 
        5 11803 1 1 100 THR HB   H   89.871  10.949  -0.219 1.00 . A A .  93 THR HB   1 1 
        5 11804 1 1 100 THR HG1  H   88.021  10.324  -2.235 1.00 . A A .  93 THR HG1  1 1 
        5 11805 1 1 100 THR HG21 H   88.496   8.387  -1.064 1.00 . A A .  93 THR HG21 1 1 
        5 11806 1 1 100 THR HG22 H   89.853   8.536   0.051 1.00 . A A .  93 THR HG22 1 1 
        5 11807 1 1 100 THR HG23 H   90.071   8.913  -1.657 1.00 . A A .  93 THR HG23 1 1 
        5 11808 1 1 100 THR N    N   87.886   9.184   1.292 1.00 . A A .  93 THR N    1 1 
        5 11809 1 1 100 THR O    O   85.751   9.794  -0.296 1.00 . A A .  93 THR O    1 1 
        5 11810 1 1 100 THR OG1  O   88.525  10.992  -1.764 1.00 . A A .  93 THR OG1  1 1 
        5 11811 1 1 101 PRO C    C   84.547  11.201  -2.249 1.00 . A A .  94 PRO C    1 1 
        5 11812 1 1 101 PRO CA   C   84.981  12.285  -1.250 1.00 . A A .  94 PRO CA   1 1 
        5 11813 1 1 101 PRO CB   C   85.291  13.626  -1.968 1.00 . A A .  94 PRO CB   1 1 
        5 11814 1 1 101 PRO CD   C   87.117  13.119  -0.436 1.00 . A A .  94 PRO CD   1 1 
        5 11815 1 1 101 PRO CG   C   86.735  13.945  -1.662 1.00 . A A .  94 PRO CG   1 1 
        5 11816 1 1 101 PRO HA   H   84.204  12.442  -0.521 1.00 . A A .  94 PRO HA   1 1 
        5 11817 1 1 101 PRO HB2  H   85.146  13.529  -3.039 1.00 . A A .  94 PRO HB2  1 1 
        5 11818 1 1 101 PRO HB3  H   84.653  14.412  -1.584 1.00 . A A .  94 PRO HB3  1 1 
        5 11819 1 1 101 PRO HD2  H   88.164  12.862  -0.469 1.00 . A A .  94 PRO HD2  1 1 
        5 11820 1 1 101 PRO HD3  H   86.883  13.652   0.472 1.00 . A A .  94 PRO HD3  1 1 
        5 11821 1 1 101 PRO HG2  H   87.363  13.674  -2.503 1.00 . A A .  94 PRO HG2  1 1 
        5 11822 1 1 101 PRO HG3  H   86.852  14.997  -1.440 1.00 . A A .  94 PRO HG3  1 1 
        5 11823 1 1 101 PRO N    N   86.259  11.932  -0.564 1.00 . A A .  94 PRO N    1 1 
        5 11824 1 1 101 PRO O    O   85.398  10.436  -2.670 1.00 . A A .  94 PRO O    1 1 
        5 11825 2 2   8 TYR C    C   48.554  37.651  13.364 1.00 . B B . 541 TYR C    1 1 
        5 11826 2 2   8 TYR CA   C   49.441  38.379  14.384 1.00 . B B . 541 TYR CA   1 1 
        5 11827 2 2   8 TYR CB   C   50.923  37.938  14.242 1.00 . B B . 541 TYR CB   1 1 
        5 11828 2 2   8 TYR CD1  C   52.281  39.908  15.054 1.00 . B B . 541 TYR CD1  1 1 
        5 11829 2 2   8 TYR CD2  C   52.170  39.476  12.671 1.00 . B B . 541 TYR CD2  1 1 
        5 11830 2 2   8 TYR CE1  C   53.103  41.017  14.815 1.00 . B B . 541 TYR CE1  1 1 
        5 11831 2 2   8 TYR CE2  C   52.992  40.585  12.432 1.00 . B B . 541 TYR CE2  1 1 
        5 11832 2 2   8 TYR CG   C   51.815  39.138  13.982 1.00 . B B . 541 TYR CG   1 1 
        5 11833 2 2   8 TYR CZ   C   53.458  41.355  13.504 1.00 . B B . 541 TYR CZ   1 1 
        5 11834 2 2   8 TYR H    H   48.044  38.502  15.924 1.00 . B B . 541 TYR H    1 1 
        5 11835 2 2   8 TYR HA   H   49.352  39.446  14.228 1.00 . B B . 541 TYR HA   1 1 
        5 11836 2 2   8 TYR HB2  H   51.237  37.460  15.157 1.00 . B B . 541 TYR HB2  1 1 
        5 11837 2 2   8 TYR HB3  H   51.030  37.236  13.425 1.00 . B B . 541 TYR HB3  1 1 
        5 11838 2 2   8 TYR HD1  H   52.007  39.647  16.066 1.00 . B B . 541 TYR HD1  1 1 
        5 11839 2 2   8 TYR HD2  H   51.810  38.883  11.844 1.00 . B B . 541 TYR HD2  1 1 
        5 11840 2 2   8 TYR HE1  H   53.462  41.611  15.643 1.00 . B B . 541 TYR HE1  1 1 
        5 11841 2 2   8 TYR HE2  H   53.266  40.846  11.420 1.00 . B B . 541 TYR HE2  1 1 
        5 11842 2 2   8 TYR HH   H   53.790  43.056  12.701 1.00 . B B . 541 TYR HH   1 1 
        5 11843 2 2   8 TYR N    N   48.965  38.050  15.758 1.00 . B B . 541 TYR N    1 1 
        5 11844 2 2   8 TYR O    O   47.461  37.220  13.673 1.00 . B B . 541 TYR O    1 1 
        5 11845 2 2   8 TYR OH   O   54.269  42.448  13.269 1.00 . B B . 541 TYR OH   1 1 
        5 11846 2 2   9 HIS C    C   48.269  35.312  11.330 1.00 . B B . 542 HIS C    1 1 
        5 11847 2 2   9 HIS CA   C   48.205  36.829  11.116 1.00 . B B . 542 HIS CA   1 1 
        5 11848 2 2   9 HIS CB   C   48.770  37.176   9.735 1.00 . B B . 542 HIS CB   1 1 
        5 11849 2 2   9 HIS CD2  C   48.346  39.757  10.009 1.00 . B B . 542 HIS CD2  1 1 
        5 11850 2 2   9 HIS CE1  C   47.514  40.149   8.048 1.00 . B B . 542 HIS CE1  1 1 
        5 11851 2 2   9 HIS CG   C   48.333  38.560   9.336 1.00 . B B . 542 HIS CG   1 1 
        5 11852 2 2   9 HIS H    H   49.896  37.875  11.918 1.00 . B B . 542 HIS H    1 1 
        5 11853 2 2   9 HIS HA   H   47.178  37.157  11.181 1.00 . B B . 542 HIS HA   1 1 
        5 11854 2 2   9 HIS HB2  H   49.849  37.138   9.771 1.00 . B B . 542 HIS HB2  1 1 
        5 11855 2 2   9 HIS HB3  H   48.412  36.465   9.011 1.00 . B B . 542 HIS HB3  1 1 
        5 11856 2 2   9 HIS HD1  H   47.655  38.189   7.364 1.00 . B B . 542 HIS HD1  1 1 
        5 11857 2 2   9 HIS HD2  H   48.705  39.900  11.017 1.00 . B B . 542 HIS HD2  1 1 
        5 11858 2 2   9 HIS HE1  H   47.083  40.650   7.193 1.00 . B B . 542 HIS HE1  1 1 
        5 11859 2 2   9 HIS N    N   49.015  37.518  12.151 1.00 . B B . 542 HIS N    1 1 
        5 11860 2 2   9 HIS ND1  N   47.798  38.835   8.087 1.00 . B B . 542 HIS ND1  1 1 
        5 11861 2 2   9 HIS NE2  N   47.829  40.759   9.194 1.00 . B B . 542 HIS NE2  1 1 
        5 11862 2 2   9 HIS O    O   47.329  34.701  11.797 1.00 . B B . 542 HIS O    1 1 
        5 11863 2 2  10 GLU C    C   50.957  32.811  11.049 1.00 . B B . 543 GLU C    1 1 
        5 11864 2 2  10 GLU CA   C   49.486  33.222  11.143 1.00 . B B . 543 GLU CA   1 1 
        5 11865 2 2  10 GLU CB   C   48.719  32.544  10.009 1.00 . B B . 543 GLU CB   1 1 
        5 11866 2 2  10 GLU CD   C   48.916  32.241   7.516 1.00 . B B . 543 GLU CD   1 1 
        5 11867 2 2  10 GLU CG   C   49.087  33.227   8.678 1.00 . B B . 543 GLU CG   1 1 
        5 11868 2 2  10 GLU H    H   50.107  35.212  10.591 1.00 . B B . 543 GLU H    1 1 
        5 11869 2 2  10 GLU HA   H   49.076  32.921  12.095 1.00 . B B . 543 GLU HA   1 1 
        5 11870 2 2  10 GLU HB2  H   48.984  31.495   9.973 1.00 . B B . 543 GLU HB2  1 1 
        5 11871 2 2  10 GLU HB3  H   47.657  32.641  10.182 1.00 . B B . 543 GLU HB3  1 1 
        5 11872 2 2  10 GLU HG2  H   48.439  34.078   8.521 1.00 . B B . 543 GLU HG2  1 1 
        5 11873 2 2  10 GLU HG3  H   50.119  33.565   8.712 1.00 . B B . 543 GLU HG3  1 1 
        5 11874 2 2  10 GLU N    N   49.367  34.701  10.978 1.00 . B B . 543 GLU N    1 1 
        5 11875 2 2  10 GLU O    O   51.276  31.656  10.842 1.00 . B B . 543 GLU O    1 1 
        5 11876 2 2  10 GLU OE1  O   47.794  31.820   7.282 1.00 . B B . 543 GLU OE1  1 1 
        5 11877 2 2  10 GLU OE2  O   49.909  31.924   6.883 1.00 . B B . 543 GLU OE2  1 1 
        5 11878 2 2  11 ARG C    C   53.545  32.630   9.810 1.00 . B B . 544 ARG C    1 1 
        5 11879 2 2  11 ARG CA   C   53.294  33.422  11.094 1.00 . B B . 544 ARG CA   1 1 
        5 11880 2 2  11 ARG CB   C   53.680  32.609  12.320 1.00 . B B . 544 ARG CB   1 1 
        5 11881 2 2  11 ARG CD   C   52.378  34.076  13.913 1.00 . B B . 544 ARG CD   1 1 
        5 11882 2 2  11 ARG CG   C   53.774  33.535  13.542 1.00 . B B . 544 ARG CG   1 1 
        5 11883 2 2  11 ARG CZ   C   52.498  33.406  16.275 1.00 . B B . 544 ARG CZ   1 1 
        5 11884 2 2  11 ARG H    H   51.576  34.655  11.343 1.00 . B B . 544 ARG H    1 1 
        5 11885 2 2  11 ARG HA   H   53.866  34.337  11.067 1.00 . B B . 544 ARG HA   1 1 
        5 11886 2 2  11 ARG HB2  H   52.924  31.864  12.491 1.00 . B B . 544 ARG HB2  1 1 
        5 11887 2 2  11 ARG HB3  H   54.629  32.132  12.157 1.00 . B B . 544 ARG HB3  1 1 
        5 11888 2 2  11 ARG HD2  H   52.212  35.010  13.413 1.00 . B B . 544 ARG HD2  1 1 
        5 11889 2 2  11 ARG HD3  H   51.613  33.369  13.593 1.00 . B B . 544 ARG HD3  1 1 
        5 11890 2 2  11 ARG HE   H   52.147  35.265  15.698 1.00 . B B . 544 ARG HE   1 1 
        5 11891 2 2  11 ARG HG2  H   54.194  32.990  14.370 1.00 . B B . 544 ARG HG2  1 1 
        5 11892 2 2  11 ARG HG3  H   54.422  34.365  13.305 1.00 . B B . 544 ARG HG3  1 1 
        5 11893 2 2  11 ARG HH11 H   52.382  34.650  17.840 1.00 . B B . 544 ARG HH11 1 1 
        5 11894 2 2  11 ARG HH12 H   52.660  32.984  18.225 1.00 . B B . 544 ARG HH12 1 1 
        5 11895 2 2  11 ARG HH21 H   52.590  31.929  14.927 1.00 . B B . 544 ARG HH21 1 1 
        5 11896 2 2  11 ARG HH22 H   52.779  31.447  16.579 1.00 . B B . 544 ARG HH22 1 1 
        5 11897 2 2  11 ARG N    N   51.852  33.745  11.185 1.00 . B B . 544 ARG N    1 1 
        5 11898 2 2  11 ARG NE   N   52.307  34.348  15.390 1.00 . B B . 544 ARG NE   1 1 
        5 11899 2 2  11 ARG NH1  N   52.515  33.703  17.546 1.00 . B B . 544 ARG NH1  1 1 
        5 11900 2 2  11 ARG NH2  N   52.633  32.163  15.898 1.00 . B B . 544 ARG NH2  1 1 
        5 11901 2 2  11 ARG O    O   53.386  31.427   9.760 1.00 . B B . 544 ARG O    1 1 
        5 11902 2 2  12 ARG C    C   54.980  31.364   7.653 1.00 . B B . 545 ARG C    1 1 
        5 11903 2 2  12 ARG CA   C   54.164  32.648   7.456 1.00 . B B . 545 ARG CA   1 1 
        5 11904 2 2  12 ARG CB   C   54.912  33.612   6.484 1.00 . B B . 545 ARG CB   1 1 
        5 11905 2 2  12 ARG CD   C   54.063  35.831   7.318 1.00 . B B . 545 ARG CD   1 1 
        5 11906 2 2  12 ARG CG   C   55.295  34.925   7.189 1.00 . B B . 545 ARG CG   1 1 
        5 11907 2 2  12 ARG CZ   C   52.715  37.162   5.806 1.00 . B B . 545 ARG CZ   1 1 
        5 11908 2 2  12 ARG H    H   54.019  34.289   8.839 1.00 . B B . 545 ARG H    1 1 
        5 11909 2 2  12 ARG HA   H   53.211  32.382   7.024 1.00 . B B . 545 ARG HA   1 1 
        5 11910 2 2  12 ARG HB2  H   55.815  33.141   6.118 1.00 . B B . 545 ARG HB2  1 1 
        5 11911 2 2  12 ARG HB3  H   54.273  33.842   5.642 1.00 . B B . 545 ARG HB3  1 1 
        5 11912 2 2  12 ARG HD2  H   53.191  35.235   7.542 1.00 . B B . 545 ARG HD2  1 1 
        5 11913 2 2  12 ARG HD3  H   54.224  36.545   8.112 1.00 . B B . 545 ARG HD3  1 1 
        5 11914 2 2  12 ARG HE   H   54.558  36.575   5.357 1.00 . B B . 545 ARG HE   1 1 
        5 11915 2 2  12 ARG HG2  H   55.697  34.713   8.168 1.00 . B B . 545 ARG HG2  1 1 
        5 11916 2 2  12 ARG HG3  H   56.046  35.434   6.602 1.00 . B B . 545 ARG HG3  1 1 
        5 11917 2 2  12 ARG HH11 H   53.249  37.807   3.987 1.00 . B B . 545 ARG HH11 1 1 
        5 11918 2 2  12 ARG HH12 H   51.657  38.254   4.504 1.00 . B B . 545 ARG HH12 1 1 
        5 11919 2 2  12 ARG HH21 H   51.919  36.662   7.574 1.00 . B B . 545 ARG HH21 1 1 
        5 11920 2 2  12 ARG HH22 H   50.904  37.606   6.535 1.00 . B B . 545 ARG HH22 1 1 
        5 11921 2 2  12 ARG N    N   53.917  33.317   8.766 1.00 . B B . 545 ARG N    1 1 
        5 11922 2 2  12 ARG NE   N   53.848  36.556   6.033 1.00 . B B . 545 ARG NE   1 1 
        5 11923 2 2  12 ARG NH1  N   52.525  37.790   4.678 1.00 . B B . 545 ARG NH1  1 1 
        5 11924 2 2  12 ARG NH2  N   51.773  37.142   6.708 1.00 . B B . 545 ARG NH2  1 1 
        5 11925 2 2  12 ARG O    O   54.682  30.340   7.072 1.00 . B B . 545 ARG O    1 1 
        5 11926 2 2  13 GLY C    C   56.168  29.222   9.599 1.00 . B B . 546 GLY C    1 1 
        5 11927 2 2  13 GLY CA   C   56.845  30.187   8.628 1.00 . B B . 546 GLY CA   1 1 
        5 11928 2 2  13 GLY H    H   56.263  32.243   8.894 1.00 . B B . 546 GLY H    1 1 
        5 11929 2 2  13 GLY HA2  H   56.980  29.697   7.674 1.00 . B B . 546 GLY HA2  1 1 
        5 11930 2 2  13 GLY HA3  H   57.809  30.468   9.024 1.00 . B B . 546 GLY HA3  1 1 
        5 11931 2 2  13 GLY N    N   56.017  31.408   8.441 1.00 . B B . 546 GLY N    1 1 
        5 11932 2 2  13 GLY O    O   54.981  28.969   9.532 1.00 . B B . 546 GLY O    1 1 
        5 11933 2 2  14 SER C    C   57.476  27.594  12.572 1.00 . B B . 547 SER C    1 1 
        5 11934 2 2  14 SER CA   C   56.405  27.726  11.500 1.00 . B B . 547 SER CA   1 1 
        5 11935 2 2  14 SER CB   C   56.154  26.369  10.831 1.00 . B B . 547 SER CB   1 1 
        5 11936 2 2  14 SER H    H   57.888  28.919  10.517 1.00 . B B . 547 SER H    1 1 
        5 11937 2 2  14 SER HA   H   55.491  28.107  11.933 1.00 . B B . 547 SER HA   1 1 
        5 11938 2 2  14 SER HB2  H   56.838  26.240  10.010 1.00 . B B . 547 SER HB2  1 1 
        5 11939 2 2  14 SER HB3  H   56.305  25.572  11.551 1.00 . B B . 547 SER HB3  1 1 
        5 11940 2 2  14 SER HG   H   54.488  25.439  10.451 1.00 . B B . 547 SER HG   1 1 
        5 11941 2 2  14 SER N    N   56.935  28.686  10.498 1.00 . B B . 547 SER N    1 1 
        5 11942 2 2  14 SER O    O   58.592  27.241  12.283 1.00 . B B . 547 SER O    1 1 
        5 11943 2 2  14 SER OG   O   54.821  26.331  10.338 1.00 . B B . 547 SER OG   1 1 
        5 11944 2 2  15 LEU C    C   58.801  26.430  14.924 1.00 . B B . 548 LEU C    1 1 
        5 11945 2 2  15 LEU CA   C   58.236  27.843  14.828 1.00 . B B . 548 LEU CA   1 1 
        5 11946 2 2  15 LEU CB   C   57.652  28.280  16.191 1.00 . B B . 548 LEU CB   1 1 
        5 11947 2 2  15 LEU CD1  C   57.211  30.664  15.525 1.00 . B B . 548 LEU CD1  1 1 
        5 11948 2 2  15 LEU CD2  C   57.669  30.113  17.911 1.00 . B B . 548 LEU CD2  1 1 
        5 11949 2 2  15 LEU CG   C   58.003  29.755  16.467 1.00 . B B . 548 LEU CG   1 1 
        5 11950 2 2  15 LEU H    H   56.284  28.240  14.014 1.00 . B B . 548 LEU H    1 1 
        5 11951 2 2  15 LEU HA   H   59.031  28.500  14.544 1.00 . B B . 548 LEU HA   1 1 
        5 11952 2 2  15 LEU HB2  H   56.579  28.164  16.168 1.00 . B B . 548 LEU HB2  1 1 
        5 11953 2 2  15 LEU HB3  H   58.055  27.658  16.980 1.00 . B B . 548 LEU HB3  1 1 
        5 11954 2 2  15 LEU HD11 H   56.190  30.322  15.464 1.00 . B B . 548 LEU HD11 1 1 
        5 11955 2 2  15 LEU HD12 H   57.659  30.638  14.548 1.00 . B B . 548 LEU HD12 1 1 
        5 11956 2 2  15 LEU HD13 H   57.229  31.676  15.900 1.00 . B B . 548 LEU HD13 1 1 
        5 11957 2 2  15 LEU HD21 H   56.602  30.232  18.012 1.00 . B B . 548 LEU HD21 1 1 
        5 11958 2 2  15 LEU HD22 H   58.165  31.039  18.162 1.00 . B B . 548 LEU HD22 1 1 
        5 11959 2 2  15 LEU HD23 H   58.012  29.330  18.569 1.00 . B B . 548 LEU HD23 1 1 
        5 11960 2 2  15 LEU HG   H   59.056  29.911  16.300 1.00 . B B . 548 LEU HG   1 1 
        5 11961 2 2  15 LEU N    N   57.180  27.917  13.789 1.00 . B B . 548 LEU N    1 1 
        5 11962 2 2  15 LEU O    O   58.073  25.469  14.998 1.00 . B B . 548 LEU O    1 1 
        5 11963 2 2  16 CYS C    C   60.702  24.645  16.588 1.00 . B B . 549 CYS C    1 1 
        5 11964 2 2  16 CYS CA   C   60.718  24.964  15.103 1.00 . B B . 549 CYS CA   1 1 
        5 11965 2 2  16 CYS CB   C   62.164  25.027  14.580 1.00 . B B . 549 CYS CB   1 1 
        5 11966 2 2  16 CYS H    H   60.676  27.104  14.941 1.00 . B B . 549 CYS H    1 1 
        5 11967 2 2  16 CYS HA   H   60.146  24.232  14.549 1.00 . B B . 549 CYS HA   1 1 
        5 11968 2 2  16 CYS HB2  H   62.155  24.917  13.510 1.00 . B B . 549 CYS HB2  1 1 
        5 11969 2 2  16 CYS HB3  H   62.583  25.989  14.830 1.00 . B B . 549 CYS HB3  1 1 
        5 11970 2 2  16 CYS N    N   60.106  26.309  14.970 1.00 . B B . 549 CYS N    1 1 
        5 11971 2 2  16 CYS O    O   61.465  25.179  17.366 1.00 . B B . 549 CYS O    1 1 
        5 11972 2 2  16 CYS SG   S   63.196  23.714  15.308 1.00 . B B . 549 CYS SG   1 1 
        5 11973 2 2  17 SER C    C   61.033  23.078  18.978 1.00 . B B . 550 SER C    1 1 
        5 11974 2 2  17 SER CA   C   59.676  23.464  18.424 1.00 . B B . 550 SER CA   1 1 
        5 11975 2 2  17 SER CB   C   58.656  22.349  18.627 1.00 . B B . 550 SER CB   1 1 
        5 11976 2 2  17 SER H    H   59.183  23.419  16.334 1.00 . B B . 550 SER H    1 1 
        5 11977 2 2  17 SER HA   H   59.335  24.341  18.949 1.00 . B B . 550 SER HA   1 1 
        5 11978 2 2  17 SER HB2  H   57.670  22.754  18.477 1.00 . B B . 550 SER HB2  1 1 
        5 11979 2 2  17 SER HB3  H   58.828  21.554  17.918 1.00 . B B . 550 SER HB3  1 1 
        5 11980 2 2  17 SER HG   H   59.525  22.267  20.366 1.00 . B B . 550 SER HG   1 1 
        5 11981 2 2  17 SER N    N   59.800  23.800  16.984 1.00 . B B . 550 SER N    1 1 
        5 11982 2 2  17 SER O    O   61.740  22.249  18.441 1.00 . B B . 550 SER O    1 1 
        5 11983 2 2  17 SER OG   O   58.762  21.853  19.955 1.00 . B B . 550 SER OG   1 1 
        5 11984 2 2  18 GLY C    C   63.559  24.745  20.387 1.00 . B B . 551 GLY C    1 1 
        5 11985 2 2  18 GLY CA   C   62.741  23.499  20.660 1.00 . B B . 551 GLY CA   1 1 
        5 11986 2 2  18 GLY H    H   60.816  24.421  20.403 1.00 . B B . 551 GLY H    1 1 
        5 11987 2 2  18 GLY HA2  H   62.630  23.351  21.724 1.00 . B B . 551 GLY HA2  1 1 
        5 11988 2 2  18 GLY HA3  H   63.226  22.648  20.213 1.00 . B B . 551 GLY HA3  1 1 
        5 11989 2 2  18 GLY N    N   61.409  23.731  20.036 1.00 . B B . 551 GLY N    1 1 
        5 11990 2 2  18 GLY O    O   64.352  25.190  21.193 1.00 . B B . 551 GLY O    1 1 
        5 11991 2 2  19 CYS C    C   63.018  27.711  18.986 1.00 . B B . 552 CYS C    1 1 
        5 11992 2 2  19 CYS CA   C   64.022  26.571  18.857 1.00 . B B . 552 CYS CA   1 1 
        5 11993 2 2  19 CYS CB   C   64.434  26.445  17.393 1.00 . B B . 552 CYS CB   1 1 
        5 11994 2 2  19 CYS H    H   62.662  24.943  18.633 1.00 . B B . 552 CYS H    1 1 
        5 11995 2 2  19 CYS HA   H   64.887  26.749  19.480 1.00 . B B . 552 CYS HA   1 1 
        5 11996 2 2  19 CYS HB2  H   63.675  25.894  16.862 1.00 . B B . 552 CYS HB2  1 1 
        5 11997 2 2  19 CYS HB3  H   64.528  27.425  16.962 1.00 . B B . 552 CYS HB3  1 1 
        5 11998 2 2  19 CYS N    N   63.328  25.326  19.246 1.00 . B B . 552 CYS N    1 1 
        5 11999 2 2  19 CYS O    O   63.346  28.822  19.349 1.00 . B B . 552 CYS O    1 1 
        5 12000 2 2  19 CYS SG   S   66.005  25.562  17.260 1.00 . B B . 552 CYS SG   1 1 
        5 12001 2 2  20 GLN C    C   61.105  29.637  17.865 1.00 . B B . 553 GLN C    1 1 
        5 12002 2 2  20 GLN CA   C   60.722  28.440  18.714 1.00 . B B . 553 GLN CA   1 1 
        5 12003 2 2  20 GLN CB   C   60.427  28.848  20.143 1.00 . B B . 553 GLN CB   1 1 
        5 12004 2 2  20 GLN CD   C   58.472  27.264  20.313 1.00 . B B . 553 GLN CD   1 1 
        5 12005 2 2  20 GLN CG   C   59.848  27.638  20.875 1.00 . B B . 553 GLN CG   1 1 
        5 12006 2 2  20 GLN H    H   61.571  26.507  18.368 1.00 . B B . 553 GLN H    1 1 
        5 12007 2 2  20 GLN HA   H   59.850  28.009  18.288 1.00 . B B . 553 GLN HA   1 1 
        5 12008 2 2  20 GLN HB2  H   61.339  29.169  20.626 1.00 . B B . 553 GLN HB2  1 1 
        5 12009 2 2  20 GLN HB3  H   59.710  29.650  20.144 1.00 . B B . 553 GLN HB3  1 1 
        5 12010 2 2  20 GLN HE21 H   59.245  26.193  18.835 1.00 . B B . 553 GLN HE21 1 1 
        5 12011 2 2  20 GLN HE22 H   57.548  26.235  18.884 1.00 . B B . 553 GLN HE22 1 1 
        5 12012 2 2  20 GLN HG2  H   60.513  26.803  20.744 1.00 . B B . 553 GLN HG2  1 1 
        5 12013 2 2  20 GLN HG3  H   59.755  27.863  21.914 1.00 . B B . 553 GLN HG3  1 1 
        5 12014 2 2  20 GLN N    N   61.792  27.420  18.663 1.00 . B B . 553 GLN N    1 1 
        5 12015 2 2  20 GLN NE2  N   58.413  26.504  19.255 1.00 . B B . 553 GLN NE2  1 1 
        5 12016 2 2  20 GLN O    O   61.113  30.771  18.296 1.00 . B B . 553 GLN O    1 1 
        5 12017 2 2  20 GLN OE1  O   57.453  27.664  20.838 1.00 . B B . 553 GLN OE1  1 1 
        5 12018 2 2  21 LYS C    C   61.038  30.011  14.301 1.00 . B B . 554 LYS C    1 1 
        5 12019 2 2  21 LYS CA   C   61.725  30.403  15.626 1.00 . B B . 554 LYS CA   1 1 
        5 12020 2 2  21 LYS CB   C   63.241  30.442  15.404 1.00 . B B . 554 LYS CB   1 1 
        5 12021 2 2  21 LYS CD   C   63.647  32.285  17.076 1.00 . B B . 554 LYS CD   1 1 
        5 12022 2 2  21 LYS CE   C   64.740  32.829  18.002 1.00 . B B . 554 LYS CE   1 1 
        5 12023 2 2  21 LYS CG   C   63.962  30.828  16.701 1.00 . B B . 554 LYS CG   1 1 
        5 12024 2 2  21 LYS H    H   61.302  28.419  16.354 1.00 . B B . 554 LYS H    1 1 
        5 12025 2 2  21 LYS HA   H   61.379  31.359  15.976 1.00 . B B . 554 LYS HA   1 1 
        5 12026 2 2  21 LYS HB2  H   63.577  29.468  15.086 1.00 . B B . 554 LYS HB2  1 1 
        5 12027 2 2  21 LYS HB3  H   63.472  31.165  14.636 1.00 . B B . 554 LYS HB3  1 1 
        5 12028 2 2  21 LYS HD2  H   63.600  32.892  16.184 1.00 . B B . 554 LYS HD2  1 1 
        5 12029 2 2  21 LYS HD3  H   62.700  32.325  17.588 1.00 . B B . 554 LYS HD3  1 1 
        5 12030 2 2  21 LYS HE2  H   65.698  32.760  17.507 1.00 . B B . 554 LYS HE2  1 1 
        5 12031 2 2  21 LYS HE3  H   64.531  33.862  18.239 1.00 . B B . 554 LYS HE3  1 1 
        5 12032 2 2  21 LYS HG2  H   63.636  30.177  17.494 1.00 . B B . 554 LYS HG2  1 1 
        5 12033 2 2  21 LYS HG3  H   65.027  30.714  16.560 1.00 . B B . 554 LYS HG3  1 1 
        5 12034 2 2  21 LYS HZ1  H   65.749  31.736  19.460 1.00 . B B . 554 LYS HZ1  1 1 
        5 12035 2 2  21 LYS HZ2  H   64.174  31.182  19.144 1.00 . B B . 554 LYS HZ2  1 1 
        5 12036 2 2  21 LYS HZ3  H   64.414  32.602  20.046 1.00 . B B . 554 LYS HZ3  1 1 
        5 12037 2 2  21 LYS N    N   61.374  29.352  16.632 1.00 . B B . 554 LYS N    1 1 
        5 12038 2 2  21 LYS NZ   N   64.771  32.027  19.258 1.00 . B B . 554 LYS NZ   1 1 
        5 12039 2 2  21 LYS O    O   61.239  28.909  13.829 1.00 . B B . 554 LYS O    1 1 
        5 12040 2 2  22 PRO C    C   60.425  29.755  11.416 1.00 . B B . 555 PRO C    1 1 
        5 12041 2 2  22 PRO CA   C   59.530  30.460  12.434 1.00 . B B . 555 PRO CA   1 1 
        5 12042 2 2  22 PRO CB   C   59.046  31.807  11.899 1.00 . B B . 555 PRO CB   1 1 
        5 12043 2 2  22 PRO CD   C   59.894  32.213  14.203 1.00 . B B . 555 PRO CD   1 1 
        5 12044 2 2  22 PRO CG   C   58.954  32.756  13.104 1.00 . B B . 555 PRO CG   1 1 
        5 12045 2 2  22 PRO HA   H   58.680  29.848  12.658 1.00 . B B . 555 PRO HA   1 1 
        5 12046 2 2  22 PRO HB2  H   59.757  32.189  11.178 1.00 . B B . 555 PRO HB2  1 1 
        5 12047 2 2  22 PRO HB3  H   58.073  31.699  11.427 1.00 . B B . 555 PRO HB3  1 1 
        5 12048 2 2  22 PRO HD2  H   60.784  32.820  14.286 1.00 . B B . 555 PRO HD2  1 1 
        5 12049 2 2  22 PRO HD3  H   59.387  32.139  15.154 1.00 . B B . 555 PRO HD3  1 1 
        5 12050 2 2  22 PRO HG2  H   59.259  33.751  12.812 1.00 . B B . 555 PRO HG2  1 1 
        5 12051 2 2  22 PRO HG3  H   57.939  32.782  13.475 1.00 . B B . 555 PRO HG3  1 1 
        5 12052 2 2  22 PRO N    N   60.219  30.850  13.697 1.00 . B B . 555 PRO N    1 1 
        5 12053 2 2  22 PRO O    O   61.526  30.174  11.119 1.00 . B B . 555 PRO O    1 1 
        5 12054 2 2  23 ILE C    C   60.263  28.450   8.475 1.00 . B B . 556 ILE C    1 1 
        5 12055 2 2  23 ILE CA   C   60.660  27.909   9.851 1.00 . B B . 556 ILE CA   1 1 
        5 12056 2 2  23 ILE CB   C   60.249  26.440   9.976 1.00 . B B . 556 ILE CB   1 1 
        5 12057 2 2  23 ILE CD1  C   59.893  24.664  11.764 1.00 . B B . 556 ILE CD1  1 1 
        5 12058 2 2  23 ILE CG1  C   60.771  25.852  11.310 1.00 . B B . 556 ILE CG1  1 1 
        5 12059 2 2  23 ILE CG2  C   60.830  25.651   8.811 1.00 . B B . 556 ILE CG2  1 1 
        5 12060 2 2  23 ILE H    H   59.020  28.400  11.137 1.00 . B B . 556 ILE H    1 1 
        5 12061 2 2  23 ILE HA   H   61.725  28.012  10.000 1.00 . B B . 556 ILE HA   1 1 
        5 12062 2 2  23 ILE HB   H   59.171  26.368   9.945 1.00 . B B . 556 ILE HB   1 1 
        5 12063 2 2  23 ILE HD11 H   60.520  23.903  12.202 1.00 . B B . 556 ILE HD11 1 1 
        5 12064 2 2  23 ILE HD12 H   59.366  24.244  10.918 1.00 . B B . 556 ILE HD12 1 1 
        5 12065 2 2  23 ILE HD13 H   59.178  25.000  12.500 1.00 . B B . 556 ILE HD13 1 1 
        5 12066 2 2  23 ILE HG12 H   61.785  25.514  11.178 1.00 . B B . 556 ILE HG12 1 1 
        5 12067 2 2  23 ILE HG13 H   60.760  26.613  12.075 1.00 . B B . 556 ILE HG13 1 1 
        5 12068 2 2  23 ILE HG21 H   61.876  25.889   8.699 1.00 . B B . 556 ILE HG21 1 1 
        5 12069 2 2  23 ILE HG22 H   60.301  25.902   7.905 1.00 . B B . 556 ILE HG22 1 1 
        5 12070 2 2  23 ILE HG23 H   60.720  24.602   9.017 1.00 . B B . 556 ILE HG23 1 1 
        5 12071 2 2  23 ILE N    N   59.918  28.687  10.874 1.00 . B B . 556 ILE N    1 1 
        5 12072 2 2  23 ILE O    O   59.217  28.122   7.950 1.00 . B B . 556 ILE O    1 1 
        5 12073 2 2  24 THR C    C   61.457  29.207   5.435 1.00 . B B . 557 THR C    1 1 
        5 12074 2 2  24 THR CA   C   60.723  29.911   6.576 1.00 . B B . 557 THR CA   1 1 
        5 12075 2 2  24 THR CB   C   61.099  31.389   6.609 1.00 . B B . 557 THR CB   1 1 
        5 12076 2 2  24 THR CG2  C   60.704  31.958   7.971 1.00 . B B . 557 THR CG2  1 1 
        5 12077 2 2  24 THR H    H   61.894  29.578   8.359 1.00 . B B . 557 THR H    1 1 
        5 12078 2 2  24 THR HA   H   59.658  29.830   6.409 1.00 . B B . 557 THR HA   1 1 
        5 12079 2 2  24 THR HB   H   60.570  31.918   5.833 1.00 . B B . 557 THR HB   1 1 
        5 12080 2 2  24 THR HG1  H   62.903  30.663   6.531 1.00 . B B . 557 THR HG1  1 1 
        5 12081 2 2  24 THR HG21 H   60.767  33.035   7.945 1.00 . B B . 557 THR HG21 1 1 
        5 12082 2 2  24 THR HG22 H   61.372  31.573   8.727 1.00 . B B . 557 THR HG22 1 1 
        5 12083 2 2  24 THR HG23 H   59.690  31.660   8.204 1.00 . B B . 557 THR HG23 1 1 
        5 12084 2 2  24 THR N    N   61.070  29.307   7.902 1.00 . B B . 557 THR N    1 1 
        5 12085 2 2  24 THR O    O   62.563  29.554   5.070 1.00 . B B . 557 THR O    1 1 
        5 12086 2 2  24 THR OG1  O   62.500  31.527   6.416 1.00 . B B . 557 THR OG1  1 1 
        5 12087 2 2  25 GLY C    C   60.787  26.078   3.728 1.00 . B B . 558 GLY C    1 1 
        5 12088 2 2  25 GLY CA   C   61.427  27.460   3.740 1.00 . B B . 558 GLY CA   1 1 
        5 12089 2 2  25 GLY H    H   59.939  27.972   5.194 1.00 . B B . 558 GLY H    1 1 
        5 12090 2 2  25 GLY HA2  H   61.226  27.970   2.807 1.00 . B B . 558 GLY HA2  1 1 
        5 12091 2 2  25 GLY HA3  H   62.492  27.364   3.885 1.00 . B B . 558 GLY HA3  1 1 
        5 12092 2 2  25 GLY N    N   60.826  28.220   4.869 1.00 . B B . 558 GLY N    1 1 
        5 12093 2 2  25 GLY O    O   59.709  25.881   3.203 1.00 . B B . 558 GLY O    1 1 
        5 12094 2 2  26 ARG C    C   60.594  23.496   5.910 1.00 . B B . 559 ARG C    1 1 
        5 12095 2 2  26 ARG CA   C   60.887  23.753   4.440 1.00 . B B . 559 ARG CA   1 1 
        5 12096 2 2  26 ARG CB   C   61.943  22.759   3.931 1.00 . B B . 559 ARG CB   1 1 
        5 12097 2 2  26 ARG CD   C   60.761  21.520   2.089 1.00 . B B . 559 ARG CD   1 1 
        5 12098 2 2  26 ARG CG   C   61.811  22.590   2.410 1.00 . B B . 559 ARG CG   1 1 
        5 12099 2 2  26 ARG CZ   C   59.649  20.713   0.096 1.00 . B B . 559 ARG CZ   1 1 
        5 12100 2 2  26 ARG H    H   62.281  25.338   4.776 1.00 . B B . 559 ARG H    1 1 
        5 12101 2 2  26 ARG HA   H   59.974  23.661   3.868 1.00 . B B . 559 ARG HA   1 1 
        5 12102 2 2  26 ARG HB2  H   62.927  23.143   4.162 1.00 . B B . 559 ARG HB2  1 1 
        5 12103 2 2  26 ARG HB3  H   61.813  21.801   4.417 1.00 . B B . 559 ARG HB3  1 1 
        5 12104 2 2  26 ARG HD2  H   61.196  20.540   2.217 1.00 . B B . 559 ARG HD2  1 1 
        5 12105 2 2  26 ARG HD3  H   59.917  21.628   2.754 1.00 . B B . 559 ARG HD3  1 1 
        5 12106 2 2  26 ARG HE   H   60.498  22.505   0.192 1.00 . B B . 559 ARG HE   1 1 
        5 12107 2 2  26 ARG HG2  H   61.513  23.531   1.970 1.00 . B B . 559 ARG HG2  1 1 
        5 12108 2 2  26 ARG HG3  H   62.763  22.290   2.000 1.00 . B B . 559 ARG HG3  1 1 
        5 12109 2 2  26 ARG HH11 H   59.447  21.693  -1.637 1.00 . B B . 559 ARG HH11 1 1 
        5 12110 2 2  26 ARG HH12 H   58.749  20.108  -1.586 1.00 . B B . 559 ARG HH12 1 1 
        5 12111 2 2  26 ARG HH21 H   59.694  19.507   1.694 1.00 . B B . 559 ARG HH21 1 1 
        5 12112 2 2  26 ARG HH22 H   58.888  18.873   0.298 1.00 . B B . 559 ARG HH22 1 1 
        5 12113 2 2  26 ARG N    N   61.433  25.133   4.345 1.00 . B B . 559 ARG N    1 1 
        5 12114 2 2  26 ARG NE   N   60.305  21.678   0.680 1.00 . B B . 559 ARG NE   1 1 
        5 12115 2 2  26 ARG NH1  N   59.250  20.849  -1.138 1.00 . B B . 559 ARG NH1  1 1 
        5 12116 2 2  26 ARG NH2  N   59.390  19.612   0.747 1.00 . B B . 559 ARG NH2  1 1 
        5 12117 2 2  26 ARG O    O   61.237  24.057   6.774 1.00 . B B . 559 ARG O    1 1 
        5 12118 2 2  27 CYS C    C   58.923  20.972   7.893 1.00 . B B . 560 CYS C    1 1 
        5 12119 2 2  27 CYS CA   C   59.335  22.409   7.657 1.00 . B B . 560 CYS CA   1 1 
        5 12120 2 2  27 CYS CB   C   58.224  23.337   8.141 1.00 . B B . 560 CYS CB   1 1 
        5 12121 2 2  27 CYS H    H   59.118  22.225   5.515 1.00 . B B . 560 CYS H    1 1 
        5 12122 2 2  27 CYS HA   H   60.214  22.589   8.244 1.00 . B B . 560 CYS HA   1 1 
        5 12123 2 2  27 CYS HB2  H   57.988  23.101   9.171 1.00 . B B . 560 CYS HB2  1 1 
        5 12124 2 2  27 CYS HB3  H   58.557  24.362   8.072 1.00 . B B . 560 CYS HB3  1 1 
        5 12125 2 2  27 CYS HG   H   56.972  22.480   6.416 1.00 . B B . 560 CYS HG   1 1 
        5 12126 2 2  27 CYS N    N   59.635  22.667   6.219 1.00 . B B . 560 CYS N    1 1 
        5 12127 2 2  27 CYS O    O   58.004  20.453   7.291 1.00 . B B . 560 CYS O    1 1 
        5 12128 2 2  27 CYS SG   S   56.752  23.105   7.112 1.00 . B B . 560 CYS SG   1 1 
        5 12129 2 2  28 ILE C    C   58.296  18.966  10.295 1.00 . B B . 561 ILE C    1 1 
        5 12130 2 2  28 ILE CA   C   59.286  18.948   9.156 1.00 . B B . 561 ILE CA   1 1 
        5 12131 2 2  28 ILE CB   C   60.567  18.264   9.606 1.00 . B B . 561 ILE CB   1 1 
        5 12132 2 2  28 ILE CD1  C   62.763  17.458   8.760 1.00 . B B . 561 ILE CD1  1 1 
        5 12133 2 2  28 ILE CG1  C   61.500  18.231   8.409 1.00 . B B . 561 ILE CG1  1 1 
        5 12134 2 2  28 ILE CG2  C   60.290  16.832  10.082 1.00 . B B . 561 ILE CG2  1 1 
        5 12135 2 2  28 ILE H    H   60.330  20.800   9.269 1.00 . B B . 561 ILE H    1 1 
        5 12136 2 2  28 ILE HA   H   58.868  18.426   8.306 1.00 . B B . 561 ILE HA   1 1 
        5 12137 2 2  28 ILE HB   H   61.018  18.829  10.407 1.00 . B B . 561 ILE HB   1 1 
        5 12138 2 2  28 ILE HD11 H   63.139  17.810   9.707 1.00 . B B . 561 ILE HD11 1 1 
        5 12139 2 2  28 ILE HD12 H   63.506  17.615   7.993 1.00 . B B . 561 ILE HD12 1 1 
        5 12140 2 2  28 ILE HD13 H   62.529  16.403   8.831 1.00 . B B . 561 ILE HD13 1 1 
        5 12141 2 2  28 ILE HG12 H   60.994  17.751   7.592 1.00 . B B . 561 ILE HG12 1 1 
        5 12142 2 2  28 ILE HG13 H   61.757  19.239   8.126 1.00 . B B . 561 ILE HG13 1 1 
        5 12143 2 2  28 ILE HG21 H   59.483  16.821  10.802 1.00 . B B . 561 ILE HG21 1 1 
        5 12144 2 2  28 ILE HG22 H   61.180  16.432  10.545 1.00 . B B . 561 ILE HG22 1 1 
        5 12145 2 2  28 ILE HG23 H   60.026  16.228   9.234 1.00 . B B . 561 ILE HG23 1 1 
        5 12146 2 2  28 ILE N    N   59.601  20.341   8.803 1.00 . B B . 561 ILE N    1 1 
        5 12147 2 2  28 ILE O    O   58.324  19.828  11.147 1.00 . B B . 561 ILE O    1 1 
        5 12148 2 2  29 THR C    C   56.634  16.615  12.157 1.00 . B B . 562 THR C    1 1 
        5 12149 2 2  29 THR CA   C   56.412  17.904  11.394 1.00 . B B . 562 THR CA   1 1 
        5 12150 2 2  29 THR CB   C   54.994  17.919  10.826 1.00 . B B . 562 THR CB   1 1 
        5 12151 2 2  29 THR CG2  C   54.003  18.163  11.971 1.00 . B B . 562 THR CG2  1 1 
        5 12152 2 2  29 THR H    H   57.475  17.327   9.608 1.00 . B B . 562 THR H    1 1 
        5 12153 2 2  29 THR HA   H   56.527  18.728  12.077 1.00 . B B . 562 THR HA   1 1 
        5 12154 2 2  29 THR HB   H   54.779  16.971  10.371 1.00 . B B . 562 THR HB   1 1 
        5 12155 2 2  29 THR HG1  H   54.320  18.635   9.148 1.00 . B B . 562 THR HG1  1 1 
        5 12156 2 2  29 THR HG21 H   53.000  17.955  11.632 1.00 . B B . 562 THR HG21 1 1 
        5 12157 2 2  29 THR HG22 H   54.071  19.193  12.290 1.00 . B B . 562 THR HG22 1 1 
        5 12158 2 2  29 THR HG23 H   54.245  17.513  12.804 1.00 . B B . 562 THR HG23 1 1 
        5 12159 2 2  29 THR N    N   57.433  18.003  10.310 1.00 . B B . 562 THR N    1 1 
        5 12160 2 2  29 THR O    O   57.064  15.616  11.613 1.00 . B B . 562 THR O    1 1 
        5 12161 2 2  29 THR OG1  O   54.879  18.955   9.860 1.00 . B B . 562 THR OG1  1 1 
        5 12162 2 2  30 ALA C    C   55.250  15.110  14.974 1.00 . B B . 563 ALA C    1 1 
        5 12163 2 2  30 ALA CA   C   56.563  15.463  14.290 1.00 . B B . 563 ALA CA   1 1 
        5 12164 2 2  30 ALA CB   C   57.622  15.805  15.325 1.00 . B B . 563 ALA CB   1 1 
        5 12165 2 2  30 ALA H    H   56.033  17.483  13.822 1.00 . B B . 563 ALA H    1 1 
        5 12166 2 2  30 ALA HA   H   56.891  14.622  13.703 1.00 . B B . 563 ALA HA   1 1 
        5 12167 2 2  30 ALA HB1  H   58.499  16.187  14.819 1.00 . B B . 563 ALA HB1  1 1 
        5 12168 2 2  30 ALA HB2  H   57.879  14.919  15.887 1.00 . B B . 563 ALA HB2  1 1 
        5 12169 2 2  30 ALA HB3  H   57.235  16.560  15.993 1.00 . B B . 563 ALA HB3  1 1 
        5 12170 2 2  30 ALA N    N   56.363  16.648  13.423 1.00 . B B . 563 ALA N    1 1 
        5 12171 2 2  30 ALA O    O   54.217  14.986  14.345 1.00 . B B . 563 ALA O    1 1 
        5 12172 2 2  31 MET C    C   53.084  15.779  16.964 1.00 . B B . 564 MET C    1 1 
        5 12173 2 2  31 MET CA   C   54.061  14.608  17.033 1.00 . B B . 564 MET CA   1 1 
        5 12174 2 2  31 MET CB   C   54.461  14.372  18.485 1.00 . B B . 564 MET CB   1 1 
        5 12175 2 2  31 MET CE   C   55.420  11.315  19.817 1.00 . B B . 564 MET CE   1 1 
        5 12176 2 2  31 MET CG   C   55.822  13.675  18.533 1.00 . B B . 564 MET CG   1 1 
        5 12177 2 2  31 MET H    H   56.129  15.071  16.728 1.00 . B B . 564 MET H    1 1 
        5 12178 2 2  31 MET HA   H   53.606  13.720  16.626 1.00 . B B . 564 MET HA   1 1 
        5 12179 2 2  31 MET HB2  H   54.532  15.325  18.996 1.00 . B B . 564 MET HB2  1 1 
        5 12180 2 2  31 MET HB3  H   53.722  13.757  18.964 1.00 . B B . 564 MET HB3  1 1 
        5 12181 2 2  31 MET HE1  H   54.420  11.408  19.418 1.00 . B B . 564 MET HE1  1 1 
        5 12182 2 2  31 MET HE2  H   55.390  10.732  20.724 1.00 . B B . 564 MET HE2  1 1 
        5 12183 2 2  31 MET HE3  H   56.058  10.822  19.096 1.00 . B B . 564 MET HE3  1 1 
        5 12184 2 2  31 MET HG2  H   55.857  12.892  17.788 1.00 . B B . 564 MET HG2  1 1 
        5 12185 2 2  31 MET HG3  H   56.598  14.397  18.327 1.00 . B B . 564 MET HG3  1 1 
        5 12186 2 2  31 MET N    N   55.287  14.949  16.260 1.00 . B B . 564 MET N    1 1 
        5 12187 2 2  31 MET O    O   52.297  15.990  17.860 1.00 . B B . 564 MET O    1 1 
        5 12188 2 2  31 MET SD   S   56.080  12.961  20.176 1.00 . B B . 564 MET SD   1 1 
        5 12189 2 2  32 ALA C    C   53.312  18.943  15.821 1.00 . B B . 565 ALA C    1 1 
        5 12190 2 2  32 ALA CA   C   52.381  17.757  15.655 1.00 . B B . 565 ALA CA   1 1 
        5 12191 2 2  32 ALA CB   C   51.195  17.905  16.613 1.00 . B B . 565 ALA CB   1 1 
        5 12192 2 2  32 ALA H    H   53.885  16.303  15.269 1.00 . B B . 565 ALA H    1 1 
        5 12193 2 2  32 ALA HA   H   52.024  17.729  14.636 1.00 . B B . 565 ALA HA   1 1 
        5 12194 2 2  32 ALA HB1  H   50.558  18.704  16.263 1.00 . B B . 565 ALA HB1  1 1 
        5 12195 2 2  32 ALA HB2  H   51.557  18.146  17.601 1.00 . B B . 565 ALA HB2  1 1 
        5 12196 2 2  32 ALA HB3  H   50.632  16.985  16.639 1.00 . B B . 565 ALA HB3  1 1 
        5 12197 2 2  32 ALA N    N   53.200  16.534  15.911 1.00 . B B . 565 ALA N    1 1 
        5 12198 2 2  32 ALA O    O   52.979  20.067  15.502 1.00 . B B . 565 ALA O    1 1 
        5 12199 2 2  33 LYS C    C   56.156  20.033  15.139 1.00 . B B . 566 LYS C    1 1 
        5 12200 2 2  33 LYS CA   C   55.481  19.783  16.481 1.00 . B B . 566 LYS CA   1 1 
        5 12201 2 2  33 LYS CB   C   56.543  19.354  17.507 1.00 . B B . 566 LYS CB   1 1 
        5 12202 2 2  33 LYS CD   C   56.970  19.071  19.961 1.00 . B B . 566 LYS CD   1 1 
        5 12203 2 2  33 LYS CE   C   56.232  17.779  20.344 1.00 . B B . 566 LYS CE   1 1 
        5 12204 2 2  33 LYS CG   C   56.160  19.844  18.906 1.00 . B B . 566 LYS CG   1 1 
        5 12205 2 2  33 LYS H    H   54.747  17.758  16.544 1.00 . B B . 566 LYS H    1 1 
        5 12206 2 2  33 LYS HA   H   54.978  20.681  16.810 1.00 . B B . 566 LYS HA   1 1 
        5 12207 2 2  33 LYS HB2  H   56.613  18.277  17.511 1.00 . B B . 566 LYS HB2  1 1 
        5 12208 2 2  33 LYS HB3  H   57.505  19.769  17.241 1.00 . B B . 566 LYS HB3  1 1 
        5 12209 2 2  33 LYS HD2  H   57.946  18.820  19.563 1.00 . B B . 566 LYS HD2  1 1 
        5 12210 2 2  33 LYS HD3  H   57.096  19.689  20.834 1.00 . B B . 566 LYS HD3  1 1 
        5 12211 2 2  33 LYS HE2  H   55.484  18.000  21.092 1.00 . B B . 566 LYS HE2  1 1 
        5 12212 2 2  33 LYS HE3  H   55.750  17.359  19.466 1.00 . B B . 566 LYS HE3  1 1 
        5 12213 2 2  33 LYS HG2  H   56.377  20.899  18.985 1.00 . B B . 566 LYS HG2  1 1 
        5 12214 2 2  33 LYS HG3  H   55.104  19.684  19.068 1.00 . B B . 566 LYS HG3  1 1 
        5 12215 2 2  33 LYS HZ1  H   57.933  16.591  20.178 1.00 . B B . 566 LYS HZ1  1 1 
        5 12216 2 2  33 LYS HZ2  H   56.708  15.916  21.143 1.00 . B B . 566 LYS HZ2  1 1 
        5 12217 2 2  33 LYS HZ3  H   57.659  17.190  21.741 1.00 . B B . 566 LYS HZ3  1 1 
        5 12218 2 2  33 LYS N    N   54.498  18.686  16.306 1.00 . B B . 566 LYS N    1 1 
        5 12219 2 2  33 LYS NZ   N   57.206  16.795  20.893 1.00 . B B . 566 LYS NZ   1 1 
        5 12220 2 2  33 LYS O    O   56.132  19.194  14.268 1.00 . B B . 566 LYS O    1 1 
        5 12221 2 2  34 LYS C    C   58.975  21.307  13.967 1.00 . B B . 567 LYS C    1 1 
        5 12222 2 2  34 LYS CA   C   57.484  21.479  13.706 1.00 . B B . 567 LYS CA   1 1 
        5 12223 2 2  34 LYS CB   C   57.166  22.913  13.282 1.00 . B B . 567 LYS CB   1 1 
        5 12224 2 2  34 LYS CD   C   54.736  22.277  12.908 1.00 . B B . 567 LYS CD   1 1 
        5 12225 2 2  34 LYS CE   C   54.873  22.428  11.392 1.00 . B B . 567 LYS CE   1 1 
        5 12226 2 2  34 LYS CG   C   55.702  23.245  13.620 1.00 . B B . 567 LYS CG   1 1 
        5 12227 2 2  34 LYS H    H   56.796  21.822  15.714 1.00 . B B . 567 LYS H    1 1 
        5 12228 2 2  34 LYS HA   H   57.179  20.794  12.930 1.00 . B B . 567 LYS HA   1 1 
        5 12229 2 2  34 LYS HB2  H   57.815  23.589  13.806 1.00 . B B . 567 LYS HB2  1 1 
        5 12230 2 2  34 LYS HB3  H   57.325  23.022  12.223 1.00 . B B . 567 LYS HB3  1 1 
        5 12231 2 2  34 LYS HD2  H   54.954  21.253  13.189 1.00 . B B . 567 LYS HD2  1 1 
        5 12232 2 2  34 LYS HD3  H   53.722  22.515  13.195 1.00 . B B . 567 LYS HD3  1 1 
        5 12233 2 2  34 LYS HE2  H   54.983  23.472  11.138 1.00 . B B . 567 LYS HE2  1 1 
        5 12234 2 2  34 LYS HE3  H   55.737  21.882  11.056 1.00 . B B . 567 LYS HE3  1 1 
        5 12235 2 2  34 LYS HG2  H   55.554  23.177  14.687 1.00 . B B . 567 LYS HG2  1 1 
        5 12236 2 2  34 LYS HG3  H   55.490  24.252  13.301 1.00 . B B . 567 LYS HG3  1 1 
        5 12237 2 2  34 LYS HZ1  H   53.845  20.918  10.393 1.00 . B B . 567 LYS HZ1  1 1 
        5 12238 2 2  34 LYS HZ2  H   53.399  22.488   9.922 1.00 . B B . 567 LYS HZ2  1 1 
        5 12239 2 2  34 LYS HZ3  H   52.869  21.862  11.409 1.00 . B B . 567 LYS HZ3  1 1 
        5 12240 2 2  34 LYS N    N   56.776  21.168  14.980 1.00 . B B . 567 LYS N    1 1 
        5 12241 2 2  34 LYS NZ   N   53.655  21.883  10.729 1.00 . B B . 567 LYS NZ   1 1 
        5 12242 2 2  34 LYS O    O   59.379  21.050  15.083 1.00 . B B . 567 LYS O    1 1 
        5 12243 2 2  35 PHE C    C   62.087  21.839  12.133 1.00 . B B . 568 PHE C    1 1 
        5 12244 2 2  35 PHE CA   C   61.258  21.228  13.249 1.00 . B B . 568 PHE CA   1 1 
        5 12245 2 2  35 PHE CB   C   61.556  19.705  13.337 1.00 . B B . 568 PHE CB   1 1 
        5 12246 2 2  35 PHE CD1  C   60.823  18.731  15.551 1.00 . B B . 568 PHE CD1  1 1 
        5 12247 2 2  35 PHE CD2  C   63.115  19.487  15.316 1.00 . B B . 568 PHE CD2  1 1 
        5 12248 2 2  35 PHE CE1  C   61.083  18.355  16.875 1.00 . B B . 568 PHE CE1  1 1 
        5 12249 2 2  35 PHE CE2  C   63.375  19.111  16.639 1.00 . B B . 568 PHE CE2  1 1 
        5 12250 2 2  35 PHE CG   C   61.839  19.297  14.771 1.00 . B B . 568 PHE CG   1 1 
        5 12251 2 2  35 PHE CZ   C   62.359  18.545  17.419 1.00 . B B . 568 PHE CZ   1 1 
        5 12252 2 2  35 PHE H    H   59.485  21.624  12.059 1.00 . B B . 568 PHE H    1 1 
        5 12253 2 2  35 PHE HA   H   61.514  21.711  14.184 1.00 . B B . 568 PHE HA   1 1 
        5 12254 2 2  35 PHE HB2  H   60.700  19.165  12.982 1.00 . B B . 568 PHE HB2  1 1 
        5 12255 2 2  35 PHE HB3  H   62.410  19.446  12.716 1.00 . B B . 568 PHE HB3  1 1 
        5 12256 2 2  35 PHE HD1  H   59.839  18.584  15.132 1.00 . B B . 568 PHE HD1  1 1 
        5 12257 2 2  35 PHE HD2  H   63.899  19.924  14.715 1.00 . B B . 568 PHE HD2  1 1 
        5 12258 2 2  35 PHE HE1  H   60.299  17.919  17.476 1.00 . B B . 568 PHE HE1  1 1 
        5 12259 2 2  35 PHE HE2  H   64.359  19.258  17.059 1.00 . B B . 568 PHE HE2  1 1 
        5 12260 2 2  35 PHE HZ   H   62.560  18.255  18.440 1.00 . B B . 568 PHE HZ   1 1 
        5 12261 2 2  35 PHE N    N   59.807  21.421  12.973 1.00 . B B . 568 PHE N    1 1 
        5 12262 2 2  35 PHE O    O   61.832  21.625  10.965 1.00 . B B . 568 PHE O    1 1 
        5 12263 2 2  36 HIS C    C   64.442  21.919  10.578 1.00 . B B . 569 HIS C    1 1 
        5 12264 2 2  36 HIS CA   C   63.988  23.118  11.431 1.00 . B B . 569 HIS CA   1 1 
        5 12265 2 2  36 HIS CB   C   65.222  23.759  12.078 1.00 . B B . 569 HIS CB   1 1 
        5 12266 2 2  36 HIS CD2  C   64.646  26.302  11.731 1.00 . B B . 569 HIS CD2  1 1 
        5 12267 2 2  36 HIS CE1  C   64.776  26.922  13.802 1.00 . B B . 569 HIS CE1  1 1 
        5 12268 2 2  36 HIS CG   C   64.947  25.184  12.467 1.00 . B B . 569 HIS CG   1 1 
        5 12269 2 2  36 HIS H    H   63.330  22.681  13.431 1.00 . B B . 569 HIS H    1 1 
        5 12270 2 2  36 HIS HA   H   63.447  23.847  10.855 1.00 . B B . 569 HIS HA   1 1 
        5 12271 2 2  36 HIS HB2  H   65.477  23.205  12.958 1.00 . B B . 569 HIS HB2  1 1 
        5 12272 2 2  36 HIS HB3  H   66.052  23.731  11.388 1.00 . B B . 569 HIS HB3  1 1 
        5 12273 2 2  36 HIS HD2  H   64.510  26.325  10.660 1.00 . B B . 569 HIS HD2  1 1 
        5 12274 2 2  36 HIS HE1  H   64.785  27.524  14.692 1.00 . B B . 569 HIS HE1  1 1 
        5 12275 2 2  36 HIS N    N   63.115  22.555  12.483 1.00 . B B . 569 HIS N    1 1 
        5 12276 2 2  36 HIS ND1  N   65.020  25.599  13.783 1.00 . B B . 569 HIS ND1  1 1 
        5 12277 2 2  36 HIS NE2  N   64.539  27.401  12.578 1.00 . B B . 569 HIS NE2  1 1 
        5 12278 2 2  36 HIS O    O   65.104  21.041  11.094 1.00 . B B . 569 HIS O    1 1 
        5 12279 2 2  37 PRO C    C   66.004  20.346   8.704 1.00 . B B . 570 PRO C    1 1 
        5 12280 2 2  37 PRO CA   C   64.513  20.665   8.506 1.00 . B B . 570 PRO CA   1 1 
        5 12281 2 2  37 PRO CB   C   64.195  21.140   7.084 1.00 . B B . 570 PRO CB   1 1 
        5 12282 2 2  37 PRO CD   C   63.274  22.855   8.609 1.00 . B B . 570 PRO CD   1 1 
        5 12283 2 2  37 PRO CG   C   63.137  22.245   7.209 1.00 . B B . 570 PRO CG   1 1 
        5 12284 2 2  37 PRO HA   H   63.901  19.807   8.749 1.00 . B B . 570 PRO HA   1 1 
        5 12285 2 2  37 PRO HB2  H   65.090  21.534   6.616 1.00 . B B . 570 PRO HB2  1 1 
        5 12286 2 2  37 PRO HB3  H   63.803  20.322   6.495 1.00 . B B . 570 PRO HB3  1 1 
        5 12287 2 2  37 PRO HD2  H   63.792  23.806   8.565 1.00 . B B . 570 PRO HD2  1 1 
        5 12288 2 2  37 PRO HD3  H   62.315  22.956   9.084 1.00 . B B . 570 PRO HD3  1 1 
        5 12289 2 2  37 PRO HG2  H   63.296  23.003   6.455 1.00 . B B . 570 PRO HG2  1 1 
        5 12290 2 2  37 PRO HG3  H   62.149  21.823   7.099 1.00 . B B . 570 PRO HG3  1 1 
        5 12291 2 2  37 PRO N    N   64.091  21.834   9.317 1.00 . B B . 570 PRO N    1 1 
        5 12292 2 2  37 PRO O    O   66.499  19.328   8.265 1.00 . B B . 570 PRO O    1 1 
        5 12293 2 2  38 GLU C    C   68.367  20.445  11.053 1.00 . B B . 571 GLU C    1 1 
        5 12294 2 2  38 GLU CA   C   68.169  20.990   9.634 1.00 . B B . 571 GLU CA   1 1 
        5 12295 2 2  38 GLU CB   C   68.903  22.331   9.514 1.00 . B B . 571 GLU CB   1 1 
        5 12296 2 2  38 GLU CD   C   69.168  24.336   8.048 1.00 . B B . 571 GLU CD   1 1 
        5 12297 2 2  38 GLU CG   C   68.264  23.153   8.401 1.00 . B B . 571 GLU CG   1 1 
        5 12298 2 2  38 GLU H    H   66.291  22.024   9.729 1.00 . B B . 571 GLU H    1 1 
        5 12299 2 2  38 GLU HA   H   68.565  20.301   8.911 1.00 . B B . 571 GLU HA   1 1 
        5 12300 2 2  38 GLU HB2  H   68.827  22.876  10.447 1.00 . B B . 571 GLU HB2  1 1 
        5 12301 2 2  38 GLU HB3  H   69.939  22.157   9.285 1.00 . B B . 571 GLU HB3  1 1 
        5 12302 2 2  38 GLU HG2  H   68.124  22.528   7.529 1.00 . B B . 571 GLU HG2  1 1 
        5 12303 2 2  38 GLU HG3  H   67.306  23.520   8.742 1.00 . B B . 571 GLU HG3  1 1 
        5 12304 2 2  38 GLU N    N   66.717  21.218   9.380 1.00 . B B . 571 GLU N    1 1 
        5 12305 2 2  38 GLU O    O   69.002  19.442  11.279 1.00 . B B . 571 GLU O    1 1 
        5 12306 2 2  38 GLU OE1  O   69.096  24.794   6.920 1.00 . B B . 571 GLU OE1  1 1 
        5 12307 2 2  38 GLU OE2  O   69.916  24.763   8.912 1.00 . B B . 571 GLU OE2  1 1 
        5 12308 2 2  39 HIS C    C   67.447  19.211  13.549 1.00 . B B . 572 HIS C    1 1 
        5 12309 2 2  39 HIS CA   C   68.009  20.627  13.418 1.00 . B B . 572 HIS CA   1 1 
        5 12310 2 2  39 HIS CB   C   67.324  21.601  14.386 1.00 . B B . 572 HIS CB   1 1 
        5 12311 2 2  39 HIS CD2  C   68.965  23.395  13.411 1.00 . B B . 572 HIS CD2  1 1 
        5 12312 2 2  39 HIS CE1  C   67.893  25.200  13.924 1.00 . B B . 572 HIS CE1  1 1 
        5 12313 2 2  39 HIS CG   C   67.821  22.992  14.061 1.00 . B B . 572 HIS CG   1 1 
        5 12314 2 2  39 HIS H    H   67.326  21.928  11.828 1.00 . B B . 572 HIS H    1 1 
        5 12315 2 2  39 HIS HA   H   69.069  20.586  13.632 1.00 . B B . 572 HIS HA   1 1 
        5 12316 2 2  39 HIS HB2  H   66.256  21.540  14.263 1.00 . B B . 572 HIS HB2  1 1 
        5 12317 2 2  39 HIS HB3  H   67.589  21.351  15.403 1.00 . B B . 572 HIS HB3  1 1 
        5 12318 2 2  39 HIS HD2  H   69.723  22.732  13.021 1.00 . B B . 572 HIS HD2  1 1 
        5 12319 2 2  39 HIS HE1  H   67.622  26.240  14.025 1.00 . B B . 572 HIS HE1  1 1 
        5 12320 2 2  39 HIS N    N   67.830  21.109  12.019 1.00 . B B . 572 HIS N    1 1 
        5 12321 2 2  39 HIS ND1  N   67.143  24.179  14.384 1.00 . B B . 572 HIS ND1  1 1 
        5 12322 2 2  39 HIS NE2  N   69.006  24.778  13.328 1.00 . B B . 572 HIS NE2  1 1 
        5 12323 2 2  39 HIS O    O   67.562  18.580  14.581 1.00 . B B . 572 HIS O    1 1 
        5 12324 2 2  40 PHE C    C   66.811  16.587  11.247 1.00 . B B . 573 PHE C    1 1 
        5 12325 2 2  40 PHE CA   C   66.325  17.307  12.512 1.00 . B B . 573 PHE CA   1 1 
        5 12326 2 2  40 PHE CB   C   64.802  17.367  12.525 1.00 . B B . 573 PHE CB   1 1 
        5 12327 2 2  40 PHE CD1  C   64.384  15.630  14.307 1.00 . B B . 573 PHE CD1  1 1 
        5 12328 2 2  40 PHE CD2  C   63.562  15.212  12.064 1.00 . B B . 573 PHE CD2  1 1 
        5 12329 2 2  40 PHE CE1  C   63.862  14.401  14.727 1.00 . B B . 573 PHE CE1  1 1 
        5 12330 2 2  40 PHE CE2  C   63.040  13.983  12.484 1.00 . B B . 573 PHE CE2  1 1 
        5 12331 2 2  40 PHE CG   C   64.235  16.037  12.976 1.00 . B B . 573 PHE CG   1 1 
        5 12332 2 2  40 PHE CZ   C   63.190  13.577  13.815 1.00 . B B . 573 PHE CZ   1 1 
        5 12333 2 2  40 PHE H    H   66.806  19.226  11.670 1.00 . B B . 573 PHE H    1 1 
        5 12334 2 2  40 PHE HA   H   66.681  16.777  13.388 1.00 . B B . 573 PHE HA   1 1 
        5 12335 2 2  40 PHE HB2  H   64.483  18.145  13.202 1.00 . B B . 573 PHE HB2  1 1 
        5 12336 2 2  40 PHE HB3  H   64.454  17.592  11.536 1.00 . B B . 573 PHE HB3  1 1 
        5 12337 2 2  40 PHE HD1  H   64.903  16.265  15.010 1.00 . B B . 573 PHE HD1  1 1 
        5 12338 2 2  40 PHE HD2  H   63.446  15.525  11.036 1.00 . B B . 573 PHE HD2  1 1 
        5 12339 2 2  40 PHE HE1  H   63.978  14.088  15.754 1.00 . B B . 573 PHE HE1  1 1 
        5 12340 2 2  40 PHE HE2  H   62.521  13.348  11.781 1.00 . B B . 573 PHE HE2  1 1 
        5 12341 2 2  40 PHE HZ   H   62.787  12.629  14.140 1.00 . B B . 573 PHE HZ   1 1 
        5 12342 2 2  40 PHE N    N   66.869  18.698  12.493 1.00 . B B . 573 PHE N    1 1 
        5 12343 2 2  40 PHE O    O   66.034  16.142  10.426 1.00 . B B . 573 PHE O    1 1 
        5 12344 2 2  41 VAL C    C   69.008  14.362  10.160 1.00 . B B . 574 VAL C    1 1 
        5 12345 2 2  41 VAL CA   C   68.698  15.849   9.881 1.00 . B B . 574 VAL CA   1 1 
        5 12346 2 2  41 VAL CB   C   70.025  16.537   9.535 1.00 . B B . 574 VAL CB   1 1 
        5 12347 2 2  41 VAL CG1  C   69.790  17.937   8.915 1.00 . B B . 574 VAL CG1  1 1 
        5 12348 2 2  41 VAL CG2  C   70.862  16.651  10.817 1.00 . B B . 574 VAL CG2  1 1 
        5 12349 2 2  41 VAL H    H   68.683  16.896  11.754 1.00 . B B . 574 VAL H    1 1 
        5 12350 2 2  41 VAL HA   H   68.024  15.951   9.047 1.00 . B B . 574 VAL HA   1 1 
        5 12351 2 2  41 VAL HB   H   70.555  15.922   8.819 1.00 . B B . 574 VAL HB   1 1 
        5 12352 2 2  41 VAL HG11 H   70.124  18.706   9.589 1.00 . B B . 574 VAL HG11 1 1 
        5 12353 2 2  41 VAL HG12 H   68.743  18.080   8.696 1.00 . B B . 574 VAL HG12 1 1 
        5 12354 2 2  41 VAL HG13 H   70.348  18.019   8.005 1.00 . B B . 574 VAL HG13 1 1 
        5 12355 2 2  41 VAL HG21 H   70.943  15.675  11.281 1.00 . B B . 574 VAL HG21 1 1 
        5 12356 2 2  41 VAL HG22 H   70.386  17.343  11.503 1.00 . B B . 574 VAL HG22 1 1 
        5 12357 2 2  41 VAL HG23 H   71.844  17.014  10.570 1.00 . B B . 574 VAL HG23 1 1 
        5 12358 2 2  41 VAL N    N   68.103  16.502  11.087 1.00 . B B . 574 VAL N    1 1 
        5 12359 2 2  41 VAL O    O   68.825  13.867  11.254 1.00 . B B . 574 VAL O    1 1 
        5 12360 2 2  42 CYS C    C   71.156  12.147  10.096 1.00 . B B . 575 CYS C    1 1 
        5 12361 2 2  42 CYS CA   C   69.858  12.214   9.320 1.00 . B B . 575 CYS CA   1 1 
        5 12362 2 2  42 CYS CB   C   70.035  11.583   7.917 1.00 . B B . 575 CYS CB   1 1 
        5 12363 2 2  42 CYS H    H   69.642  14.107   8.293 1.00 . B B . 575 CYS H    1 1 
        5 12364 2 2  42 CYS HA   H   69.088  11.700   9.860 1.00 . B B . 575 CYS HA   1 1 
        5 12365 2 2  42 CYS HB2  H   69.229  10.891   7.732 1.00 . B B . 575 CYS HB2  1 1 
        5 12366 2 2  42 CYS HB3  H   70.002  12.373   7.184 1.00 . B B . 575 CYS HB3  1 1 
        5 12367 2 2  42 CYS N    N   69.499  13.664   9.160 1.00 . B B . 575 CYS N    1 1 
        5 12368 2 2  42 CYS O    O   72.004  13.001   9.928 1.00 . B B . 575 CYS O    1 1 
        5 12369 2 2  42 CYS SG   S   71.614  10.682   7.753 1.00 . B B . 575 CYS SG   1 1 
        5 12370 2 2  43 ALA C    C   73.662  10.231  10.914 1.00 . B B . 576 ALA C    1 1 
        5 12371 2 2  43 ALA CA   C   72.669  11.139  11.653 1.00 . B B . 576 ALA CA   1 1 
        5 12372 2 2  43 ALA CB   C   72.434  10.586  13.067 1.00 . B B . 576 ALA CB   1 1 
        5 12373 2 2  43 ALA H    H   70.681  10.448  11.061 1.00 . B B . 576 ALA H    1 1 
        5 12374 2 2  43 ALA HA   H   73.078  12.141  11.732 1.00 . B B . 576 ALA HA   1 1 
        5 12375 2 2  43 ALA HB1  H   72.020  11.365  13.692 1.00 . B B . 576 ALA HB1  1 1 
        5 12376 2 2  43 ALA HB2  H   73.370  10.246  13.489 1.00 . B B . 576 ALA HB2  1 1 
        5 12377 2 2  43 ALA HB3  H   71.739   9.758  13.021 1.00 . B B . 576 ALA HB3  1 1 
        5 12378 2 2  43 ALA N    N   71.359  11.153  10.934 1.00 . B B . 576 ALA N    1 1 
        5 12379 2 2  43 ALA O    O   74.052   9.182  11.382 1.00 . B B . 576 ALA O    1 1 
        5 12380 2 2  44 PHE C    C   75.913  11.291   8.370 1.00 . B B . 577 PHE C    1 1 
        5 12381 2 2  44 PHE CA   C   75.255  10.099   9.035 1.00 . B B . 577 PHE CA   1 1 
        5 12382 2 2  44 PHE CB   C   74.727   9.117   7.974 1.00 . B B . 577 PHE CB   1 1 
        5 12383 2 2  44 PHE CD1  C   75.525   7.393   6.296 1.00 . B B . 577 PHE CD1  1 1 
        5 12384 2 2  44 PHE CD2  C   77.237   8.612   7.517 1.00 . B B . 577 PHE CD2  1 1 
        5 12385 2 2  44 PHE CE1  C   76.522   6.687   5.616 1.00 . B B . 577 PHE CE1  1 1 
        5 12386 2 2  44 PHE CE2  C   78.221   7.893   6.828 1.00 . B B . 577 PHE CE2  1 1 
        5 12387 2 2  44 PHE CG   C   75.863   8.364   7.255 1.00 . B B . 577 PHE CG   1 1 
        5 12388 2 2  44 PHE CZ   C   77.864   6.935   5.883 1.00 . B B . 577 PHE CZ   1 1 
        5 12389 2 2  44 PHE H    H   73.877  11.639   9.567 1.00 . B B . 577 PHE H    1 1 
        5 12390 2 2  44 PHE HA   H   75.943   9.611   9.712 1.00 . B B . 577 PHE HA   1 1 
        5 12391 2 2  44 PHE HB2  H   74.090   8.396   8.454 1.00 . B B . 577 PHE HB2  1 1 
        5 12392 2 2  44 PHE HB3  H   74.150   9.665   7.244 1.00 . B B . 577 PHE HB3  1 1 
        5 12393 2 2  44 PHE HD1  H   74.492   7.183   6.082 1.00 . B B . 577 PHE HD1  1 1 
        5 12394 2 2  44 PHE HD2  H   77.547   9.344   8.237 1.00 . B B . 577 PHE HD2  1 1 
        5 12395 2 2  44 PHE HE1  H   76.252   5.949   4.881 1.00 . B B . 577 PHE HE1  1 1 
        5 12396 2 2  44 PHE HE2  H   79.260   8.077   7.032 1.00 . B B . 577 PHE HE2  1 1 
        5 12397 2 2  44 PHE HZ   H   78.630   6.387   5.355 1.00 . B B . 577 PHE HZ   1 1 
        5 12398 2 2  44 PHE N    N   74.164  10.740   9.827 1.00 . B B . 577 PHE N    1 1 
        5 12399 2 2  44 PHE O    O   77.053  11.648   8.591 1.00 . B B . 577 PHE O    1 1 
        5 12400 2 2  45 CYS C    C   74.464  14.228   7.386 1.00 . B B . 578 CYS C    1 1 
        5 12401 2 2  45 CYS CA   C   75.430  13.170   6.852 1.00 . B B . 578 CYS CA   1 1 
        5 12402 2 2  45 CYS CB   C   75.212  12.963   5.351 1.00 . B B . 578 CYS CB   1 1 
        5 12403 2 2  45 CYS H    H   74.167  11.591   7.501 1.00 . B B . 578 CYS H    1 1 
        5 12404 2 2  45 CYS HA   H   76.453  13.457   7.054 1.00 . B B . 578 CYS HA   1 1 
        5 12405 2 2  45 CYS HB2  H   75.448  13.875   4.825 1.00 . B B . 578 CYS HB2  1 1 
        5 12406 2 2  45 CYS HB3  H   75.859  12.173   5.006 1.00 . B B . 578 CYS HB3  1 1 
        5 12407 2 2  45 CYS N    N   75.083  11.930   7.580 1.00 . B B . 578 CYS N    1 1 
        5 12408 2 2  45 CYS O    O   73.410  14.472   6.842 1.00 . B B . 578 CYS O    1 1 
        5 12409 2 2  45 CYS SG   S   73.481  12.508   5.038 1.00 . B B . 578 CYS SG   1 1 
        5 12410 2 2  46 LEU C    C   73.482  16.944   8.255 1.00 . B B . 579 LEU C    1 1 
        5 12411 2 2  46 LEU CA   C   73.924  15.790   9.169 1.00 . B B . 579 LEU CA   1 1 
        5 12412 2 2  46 LEU CB   C   74.704  16.363  10.345 1.00 . B B . 579 LEU CB   1 1 
        5 12413 2 2  46 LEU CD1  C   76.495  15.044  11.601 1.00 . B B . 579 LEU CD1  1 1 
        5 12414 2 2  46 LEU CD2  C   74.371  15.633  12.764 1.00 . B B . 579 LEU CD2  1 1 
        5 12415 2 2  46 LEU CG   C   74.983  15.248  11.408 1.00 . B B . 579 LEU CG   1 1 
        5 12416 2 2  46 LEU H    H   75.636  14.525   8.930 1.00 . B B . 579 LEU H    1 1 
        5 12417 2 2  46 LEU HA   H   73.056  15.297   9.557 1.00 . B B . 579 LEU HA   1 1 
        5 12418 2 2  46 LEU HB2  H   75.627  16.756   9.965 1.00 . B B . 579 LEU HB2  1 1 
        5 12419 2 2  46 LEU HB3  H   74.138  17.167  10.788 1.00 . B B . 579 LEU HB3  1 1 
        5 12420 2 2  46 LEU HD11 H   76.667  14.103  12.101 1.00 . B B . 579 LEU HD11 1 1 
        5 12421 2 2  46 LEU HD12 H   76.894  15.847  12.203 1.00 . B B . 579 LEU HD12 1 1 
        5 12422 2 2  46 LEU HD13 H   76.988  15.034  10.638 1.00 . B B . 579 LEU HD13 1 1 
        5 12423 2 2  46 LEU HD21 H   74.960  16.418  13.212 1.00 . B B . 579 LEU HD21 1 1 
        5 12424 2 2  46 LEU HD22 H   74.370  14.771  13.415 1.00 . B B . 579 LEU HD22 1 1 
        5 12425 2 2  46 LEU HD23 H   73.358  15.976  12.621 1.00 . B B . 579 LEU HD23 1 1 
        5 12426 2 2  46 LEU HG   H   74.549  14.310  11.082 1.00 . B B . 579 LEU HG   1 1 
        5 12427 2 2  46 LEU N    N   74.800  14.793   8.495 1.00 . B B . 579 LEU N    1 1 
        5 12428 2 2  46 LEU O    O   73.057  17.966   8.756 1.00 . B B . 579 LEU O    1 1 
        5 12429 2 2  47 LYS C    C   71.653  18.082   5.848 1.00 . B B . 580 LYS C    1 1 
        5 12430 2 2  47 LYS CA   C   73.169  18.054   6.132 1.00 . B B . 580 LYS CA   1 1 
        5 12431 2 2  47 LYS CB   C   73.982  18.086   4.803 1.00 . B B . 580 LYS CB   1 1 
        5 12432 2 2  47 LYS CD   C   73.227  15.856   3.897 1.00 . B B . 580 LYS CD   1 1 
        5 12433 2 2  47 LYS CE   C   72.126  15.216   3.051 1.00 . B B . 580 LYS CE   1 1 
        5 12434 2 2  47 LYS CG   C   73.275  17.363   3.632 1.00 . B B . 580 LYS CG   1 1 
        5 12435 2 2  47 LYS H    H   73.950  16.055   6.510 1.00 . B B . 580 LYS H    1 1 
        5 12436 2 2  47 LYS HA   H   73.415  18.949   6.690 1.00 . B B . 580 LYS HA   1 1 
        5 12437 2 2  47 LYS HB2  H   74.152  19.113   4.516 1.00 . B B . 580 LYS HB2  1 1 
        5 12438 2 2  47 LYS HB3  H   74.937  17.612   4.974 1.00 . B B . 580 LYS HB3  1 1 
        5 12439 2 2  47 LYS HD2  H   74.178  15.416   3.639 1.00 . B B . 580 LYS HD2  1 1 
        5 12440 2 2  47 LYS HD3  H   73.021  15.681   4.935 1.00 . B B . 580 LYS HD3  1 1 
        5 12441 2 2  47 LYS HE2  H   72.273  14.147   3.016 1.00 . B B . 580 LYS HE2  1 1 
        5 12442 2 2  47 LYS HE3  H   71.169  15.435   3.495 1.00 . B B . 580 LYS HE3  1 1 
        5 12443 2 2  47 LYS HG2  H   72.275  17.747   3.498 1.00 . B B . 580 LYS HG2  1 1 
        5 12444 2 2  47 LYS HG3  H   73.837  17.540   2.726 1.00 . B B . 580 LYS HG3  1 1 
        5 12445 2 2  47 LYS HZ1  H   71.603  15.175   1.036 1.00 . B B . 580 LYS HZ1  1 1 
        5 12446 2 2  47 LYS HZ2  H   73.158  15.790   1.336 1.00 . B B . 580 LYS HZ2  1 1 
        5 12447 2 2  47 LYS HZ3  H   71.787  16.737   1.669 1.00 . B B . 580 LYS HZ3  1 1 
        5 12448 2 2  47 LYS N    N   73.588  16.857   6.940 1.00 . B B . 580 LYS N    1 1 
        5 12449 2 2  47 LYS NZ   N   72.172  15.772   1.669 1.00 . B B . 580 LYS NZ   1 1 
        5 12450 2 2  47 LYS O    O   71.062  19.144   5.878 1.00 . B B . 580 LYS O    1 1 
        5 12451 2 2  48 GLN C    C   68.700  15.797   5.543 1.00 . B B . 581 GLN C    1 1 
        5 12452 2 2  48 GLN CA   C   69.494  17.102   5.384 1.00 . B B . 581 GLN CA   1 1 
        5 12453 2 2  48 GLN CB   C   69.222  17.708   4.010 1.00 . B B . 581 GLN CB   1 1 
        5 12454 2 2  48 GLN CD   C   67.504  19.394   4.725 1.00 . B B . 581 GLN CD   1 1 
        5 12455 2 2  48 GLN CG   C   67.750  18.130   3.902 1.00 . B B . 581 GLN CG   1 1 
        5 12456 2 2  48 GLN H    H   71.417  16.102   5.603 1.00 . B B . 581 GLN H    1 1 
        5 12457 2 2  48 GLN HA   H   69.115  17.786   6.120 1.00 . B B . 581 GLN HA   1 1 
        5 12458 2 2  48 GLN HB2  H   69.844  18.575   3.885 1.00 . B B . 581 GLN HB2  1 1 
        5 12459 2 2  48 GLN HB3  H   69.445  16.985   3.241 1.00 . B B . 581 GLN HB3  1 1 
        5 12460 2 2  48 GLN HE21 H   67.456  18.432   6.462 1.00 . B B . 581 GLN HE21 1 1 
        5 12461 2 2  48 GLN HE22 H   67.224  20.105   6.544 1.00 . B B . 581 GLN HE22 1 1 
        5 12462 2 2  48 GLN HG2  H   67.517  18.332   2.877 1.00 . B B . 581 GLN HG2  1 1 
        5 12463 2 2  48 GLN HG3  H   67.112  17.342   4.262 1.00 . B B . 581 GLN HG3  1 1 
        5 12464 2 2  48 GLN N    N   70.977  16.974   5.608 1.00 . B B . 581 GLN N    1 1 
        5 12465 2 2  48 GLN NE2  N   67.385  19.305   6.018 1.00 . B B . 581 GLN NE2  1 1 
        5 12466 2 2  48 GLN O    O   69.101  14.741   5.095 1.00 . B B . 581 GLN O    1 1 
        5 12467 2 2  48 GLN OE1  O   67.420  20.478   4.181 1.00 . B B . 581 GLN OE1  1 1 
        5 12468 2 2  49 LEU C    C   65.164  15.234   5.967 1.00 . B B . 582 LEU C    1 1 
        5 12469 2 2  49 LEU CA   C   66.594  14.746   6.240 1.00 . B B . 582 LEU CA   1 1 
        5 12470 2 2  49 LEU CB   C   66.684  14.195   7.648 1.00 . B B . 582 LEU CB   1 1 
        5 12471 2 2  49 LEU CD1  C   66.788  11.794   6.835 1.00 . B B . 582 LEU CD1  1 1 
        5 12472 2 2  49 LEU CD2  C   66.136  12.343   9.225 1.00 . B B . 582 LEU CD2  1 1 
        5 12473 2 2  49 LEU CG   C   66.054  12.798   7.755 1.00 . B B . 582 LEU CG   1 1 
        5 12474 2 2  49 LEU H    H   67.231  16.784   6.412 1.00 . B B . 582 LEU H    1 1 
        5 12475 2 2  49 LEU HA   H   66.856  13.989   5.519 1.00 . B B . 582 LEU HA   1 1 
        5 12476 2 2  49 LEU HB2  H   67.714  14.130   7.910 1.00 . B B . 582 LEU HB2  1 1 
        5 12477 2 2  49 LEU HB3  H   66.175  14.865   8.324 1.00 . B B . 582 LEU HB3  1 1 
        5 12478 2 2  49 LEU HD11 H   66.897  10.842   7.336 1.00 . B B . 582 LEU HD11 1 1 
        5 12479 2 2  49 LEU HD12 H   67.765  12.175   6.574 1.00 . B B . 582 LEU HD12 1 1 
        5 12480 2 2  49 LEU HD13 H   66.211  11.655   5.933 1.00 . B B . 582 LEU HD13 1 1 
        5 12481 2 2  49 LEU HD21 H   67.053  12.703   9.672 1.00 . B B . 582 LEU HD21 1 1 
        5 12482 2 2  49 LEU HD22 H   66.112  11.265   9.274 1.00 . B B . 582 LEU HD22 1 1 
        5 12483 2 2  49 LEU HD23 H   65.295  12.747   9.766 1.00 . B B . 582 LEU HD23 1 1 
        5 12484 2 2  49 LEU HG   H   65.018  12.851   7.463 1.00 . B B . 582 LEU HG   1 1 
        5 12485 2 2  49 LEU N    N   67.523  15.910   6.108 1.00 . B B . 582 LEU N    1 1 
        5 12486 2 2  49 LEU O    O   64.905  16.419   5.919 1.00 . B B . 582 LEU O    1 1 
        5 12487 2 2  50 ASN C    C   61.873  13.660   6.057 1.00 . B B . 583 ASN C    1 1 
        5 12488 2 2  50 ASN CA   C   62.821  14.738   5.519 1.00 . B B . 583 ASN CA   1 1 
        5 12489 2 2  50 ASN CB   C   62.617  14.890   4.001 1.00 . B B . 583 ASN CB   1 1 
        5 12490 2 2  50 ASN CG   C   63.067  16.275   3.539 1.00 . B B . 583 ASN CG   1 1 
        5 12491 2 2  50 ASN H    H   64.471  13.379   5.841 1.00 . B B . 583 ASN H    1 1 
        5 12492 2 2  50 ASN HA   H   62.609  15.676   6.015 1.00 . B B . 583 ASN HA   1 1 
        5 12493 2 2  50 ASN HB2  H   63.198  14.143   3.485 1.00 . B B . 583 ASN HB2  1 1 
        5 12494 2 2  50 ASN HB3  H   61.573  14.762   3.755 1.00 . B B . 583 ASN HB3  1 1 
        5 12495 2 2  50 ASN HD21 H   62.956  15.798   1.620 1.00 . B B . 583 ASN HD21 1 1 
        5 12496 2 2  50 ASN HD22 H   63.451  17.383   1.949 1.00 . B B . 583 ASN HD22 1 1 
        5 12497 2 2  50 ASN N    N   64.237  14.330   5.790 1.00 . B B . 583 ASN N    1 1 
        5 12498 2 2  50 ASN ND2  N   63.167  16.506   2.264 1.00 . B B . 583 ASN ND2  1 1 
        5 12499 2 2  50 ASN O    O   62.076  12.484   5.841 1.00 . B B . 583 ASN O    1 1 
        5 12500 2 2  50 ASN OD1  O   63.321  17.151   4.339 1.00 . B B . 583 ASN OD1  1 1 
        5 12501 2 2  51 LYS C    C   59.412  12.137   6.147 1.00 . B B . 584 LYS C    1 1 
        5 12502 2 2  51 LYS CA   C   59.867  13.055   7.275 1.00 . B B . 584 LYS CA   1 1 
        5 12503 2 2  51 LYS CB   C   58.653  13.798   7.824 1.00 . B B . 584 LYS CB   1 1 
        5 12504 2 2  51 LYS CD   C   56.621  14.932   6.814 1.00 . B B . 584 LYS CD   1 1 
        5 12505 2 2  51 LYS CE   C   56.168  15.561   8.135 1.00 . B B . 584 LYS CE   1 1 
        5 12506 2 2  51 LYS CG   C   58.150  14.825   6.772 1.00 . B B . 584 LYS CG   1 1 
        5 12507 2 2  51 LYS H    H   60.672  15.007   6.887 1.00 . B B . 584 LYS H    1 1 
        5 12508 2 2  51 LYS HA   H   60.330  12.476   8.059 1.00 . B B . 584 LYS HA   1 1 
        5 12509 2 2  51 LYS HB2  H   57.874  13.081   8.052 1.00 . B B . 584 LYS HB2  1 1 
        5 12510 2 2  51 LYS HB3  H   58.937  14.316   8.726 1.00 . B B . 584 LYS HB3  1 1 
        5 12511 2 2  51 LYS HD2  H   56.284  15.545   5.991 1.00 . B B . 584 LYS HD2  1 1 
        5 12512 2 2  51 LYS HD3  H   56.196  13.948   6.720 1.00 . B B . 584 LYS HD3  1 1 
        5 12513 2 2  51 LYS HE2  H   55.128  15.323   8.307 1.00 . B B . 584 LYS HE2  1 1 
        5 12514 2 2  51 LYS HE3  H   56.764  15.173   8.948 1.00 . B B . 584 LYS HE3  1 1 
        5 12515 2 2  51 LYS HG2  H   58.579  15.794   6.981 1.00 . B B . 584 LYS HG2  1 1 
        5 12516 2 2  51 LYS HG3  H   58.450  14.512   5.775 1.00 . B B . 584 LYS HG3  1 1 
        5 12517 2 2  51 LYS HZ1  H   57.303  17.268   7.773 1.00 . B B . 584 LYS HZ1  1 1 
        5 12518 2 2  51 LYS HZ2  H   56.136  17.456   8.994 1.00 . B B . 584 LYS HZ2  1 1 
        5 12519 2 2  51 LYS HZ3  H   55.665  17.427   7.363 1.00 . B B . 584 LYS HZ3  1 1 
        5 12520 2 2  51 LYS N    N   60.831  14.053   6.738 1.00 . B B . 584 LYS N    1 1 
        5 12521 2 2  51 LYS NZ   N   56.330  17.040   8.061 1.00 . B B . 584 LYS NZ   1 1 
        5 12522 2 2  51 LYS O    O   58.892  11.062   6.371 1.00 . B B . 584 LYS O    1 1 
        5 12523 2 2  52 GLY C    C   60.308  10.794   3.411 1.00 . B B . 585 GLY C    1 1 
        5 12524 2 2  52 GLY CA   C   59.175  11.735   3.775 1.00 . B B . 585 GLY CA   1 1 
        5 12525 2 2  52 GLY H    H   60.012  13.436   4.782 1.00 . B B . 585 GLY H    1 1 
        5 12526 2 2  52 GLY HA2  H   58.299  11.162   4.034 1.00 . B B . 585 GLY HA2  1 1 
        5 12527 2 2  52 GLY HA3  H   58.962  12.378   2.942 1.00 . B B . 585 GLY HA3  1 1 
        5 12528 2 2  52 GLY N    N   59.596  12.564   4.933 1.00 . B B . 585 GLY N    1 1 
        5 12529 2 2  52 GLY O    O   60.123   9.803   2.732 1.00 . B B . 585 GLY O    1 1 
        5 12530 2 2  53 THR C    C   63.483  10.073   4.851 1.00 . B B . 586 THR C    1 1 
        5 12531 2 2  53 THR CA   C   62.671  10.252   3.572 1.00 . B B . 586 THR CA   1 1 
        5 12532 2 2  53 THR CB   C   63.530  10.933   2.501 1.00 . B B . 586 THR CB   1 1 
        5 12533 2 2  53 THR CG2  C   62.623  11.718   1.550 1.00 . B B . 586 THR CG2  1 1 
        5 12534 2 2  53 THR H    H   61.590  11.913   4.407 1.00 . B B . 586 THR H    1 1 
        5 12535 2 2  53 THR HA   H   62.352   9.282   3.220 1.00 . B B . 586 THR HA   1 1 
        5 12536 2 2  53 THR HB   H   64.073  10.188   1.941 1.00 . B B . 586 THR HB   1 1 
        5 12537 2 2  53 THR HG1  H   64.915  11.334   3.806 1.00 . B B . 586 THR HG1  1 1 
        5 12538 2 2  53 THR HG21 H   63.203  12.082   0.715 1.00 . B B . 586 THR HG21 1 1 
        5 12539 2 2  53 THR HG22 H   62.185  12.554   2.078 1.00 . B B . 586 THR HG22 1 1 
        5 12540 2 2  53 THR HG23 H   61.836  11.071   1.190 1.00 . B B . 586 THR HG23 1 1 
        5 12541 2 2  53 THR N    N   61.485  11.105   3.866 1.00 . B B . 586 THR N    1 1 
        5 12542 2 2  53 THR O    O   64.672   9.824   4.814 1.00 . B B . 586 THR O    1 1 
        5 12543 2 2  53 THR OG1  O   64.446  11.822   3.125 1.00 . B B . 586 THR OG1  1 1 
        5 12544 2 2  54 PHE C    C   63.534   8.562   7.732 1.00 . B B . 587 PHE C    1 1 
        5 12545 2 2  54 PHE CA   C   63.591  10.023   7.283 1.00 . B B . 587 PHE CA   1 1 
        5 12546 2 2  54 PHE CB   C   63.023  10.947   8.378 1.00 . B B . 587 PHE CB   1 1 
        5 12547 2 2  54 PHE CD1  C   61.690  10.295  10.431 1.00 . B B . 587 PHE CD1  1 1 
        5 12548 2 2  54 PHE CD2  C   60.710   9.899   8.248 1.00 . B B . 587 PHE CD2  1 1 
        5 12549 2 2  54 PHE CE1  C   60.546   9.766  11.040 1.00 . B B . 587 PHE CE1  1 1 
        5 12550 2 2  54 PHE CE2  C   59.568   9.369   8.860 1.00 . B B . 587 PHE CE2  1 1 
        5 12551 2 2  54 PHE CG   C   61.777  10.363   9.032 1.00 . B B . 587 PHE CG   1 1 
        5 12552 2 2  54 PHE CZ   C   59.485   9.304  10.255 1.00 . B B . 587 PHE CZ   1 1 
        5 12553 2 2  54 PHE H    H   61.887  10.395   5.989 1.00 . B B . 587 PHE H    1 1 
        5 12554 2 2  54 PHE HA   H   64.630  10.284   7.121 1.00 . B B . 587 PHE HA   1 1 
        5 12555 2 2  54 PHE HB2  H   63.781  11.091   9.132 1.00 . B B . 587 PHE HB2  1 1 
        5 12556 2 2  54 PHE HB3  H   62.786  11.899   7.945 1.00 . B B . 587 PHE HB3  1 1 
        5 12557 2 2  54 PHE HD1  H   62.508  10.650  11.040 1.00 . B B . 587 PHE HD1  1 1 
        5 12558 2 2  54 PHE HD2  H   60.769   9.945   7.177 1.00 . B B . 587 PHE HD2  1 1 
        5 12559 2 2  54 PHE HE1  H   60.482   9.716  12.117 1.00 . B B . 587 PHE HE1  1 1 
        5 12560 2 2  54 PHE HE2  H   58.748   9.012   8.254 1.00 . B B . 587 PHE HE2  1 1 
        5 12561 2 2  54 PHE HZ   H   58.603   8.896  10.725 1.00 . B B . 587 PHE HZ   1 1 
        5 12562 2 2  54 PHE N    N   62.847  10.193   5.991 1.00 . B B . 587 PHE N    1 1 
        5 12563 2 2  54 PHE O    O   62.515   8.043   8.140 1.00 . B B . 587 PHE O    1 1 
        5 12564 2 2  55 LYS C    C   65.493   6.415   9.384 1.00 . B B . 588 LYS C    1 1 
        5 12565 2 2  55 LYS CA   C   64.745   6.471   8.044 1.00 . B B . 588 LYS CA   1 1 
        5 12566 2 2  55 LYS CB   C   65.520   5.739   6.920 1.00 . B B . 588 LYS CB   1 1 
        5 12567 2 2  55 LYS CD   C   63.331   4.524   6.170 1.00 . B B . 588 LYS CD   1 1 
        5 12568 2 2  55 LYS CE   C   62.944   5.872   5.542 1.00 . B B . 588 LYS CE   1 1 
        5 12569 2 2  55 LYS CG   C   64.850   4.416   6.462 1.00 . B B . 588 LYS CG   1 1 
        5 12570 2 2  55 LYS H    H   65.444   8.355   7.306 1.00 . B B . 588 LYS H    1 1 
        5 12571 2 2  55 LYS HA   H   63.770   6.049   8.178 1.00 . B B . 588 LYS HA   1 1 
        5 12572 2 2  55 LYS HB2  H   65.620   6.396   6.075 1.00 . B B . 588 LYS HB2  1 1 
        5 12573 2 2  55 LYS HB3  H   66.509   5.513   7.270 1.00 . B B . 588 LYS HB3  1 1 
        5 12574 2 2  55 LYS HD2  H   63.055   3.737   5.482 1.00 . B B . 588 LYS HD2  1 1 
        5 12575 2 2  55 LYS HD3  H   62.786   4.380   7.082 1.00 . B B . 588 LYS HD3  1 1 
        5 12576 2 2  55 LYS HE2  H   62.678   6.572   6.310 1.00 . B B . 588 LYS HE2  1 1 
        5 12577 2 2  55 LYS HE3  H   63.761   6.262   4.973 1.00 . B B . 588 LYS HE3  1 1 
        5 12578 2 2  55 LYS HG2  H   65.341   4.084   5.561 1.00 . B B . 588 LYS HG2  1 1 
        5 12579 2 2  55 LYS HG3  H   65.003   3.675   7.229 1.00 . B B . 588 LYS HG3  1 1 
        5 12580 2 2  55 LYS HZ1  H   60.897   5.877   5.161 1.00 . B B . 588 LYS HZ1  1 1 
        5 12581 2 2  55 LYS HZ2  H   61.758   4.687   4.308 1.00 . B B . 588 LYS HZ2  1 1 
        5 12582 2 2  55 LYS HZ3  H   61.849   6.314   3.827 1.00 . B B . 588 LYS HZ3  1 1 
        5 12583 2 2  55 LYS N    N   64.647   7.902   7.645 1.00 . B B . 588 LYS N    1 1 
        5 12584 2 2  55 LYS NZ   N   61.774   5.672   4.642 1.00 . B B . 588 LYS NZ   1 1 
        5 12585 2 2  55 LYS O    O   66.020   7.407   9.840 1.00 . B B . 588 LYS O    1 1 
        5 12586 2 2  56 GLU C    C   66.741   3.799  11.612 1.00 . B B . 589 GLU C    1 1 
        5 12587 2 2  56 GLU CA   C   66.229   5.211  11.352 1.00 . B B . 589 GLU CA   1 1 
        5 12588 2 2  56 GLU CB   C   65.261   5.641  12.473 1.00 . B B . 589 GLU CB   1 1 
        5 12589 2 2  56 GLU CD   C   64.926   5.809  14.947 1.00 . B B . 589 GLU CD   1 1 
        5 12590 2 2  56 GLU CG   C   65.713   5.104  13.842 1.00 . B B . 589 GLU CG   1 1 
        5 12591 2 2  56 GLU H    H   65.084   4.490   9.668 1.00 . B B . 589 GLU H    1 1 
        5 12592 2 2  56 GLU HA   H   67.077   5.885  11.347 1.00 . B B . 589 GLU HA   1 1 
        5 12593 2 2  56 GLU HB2  H   65.236   6.715  12.517 1.00 . B B . 589 GLU HB2  1 1 
        5 12594 2 2  56 GLU HB3  H   64.272   5.269  12.253 1.00 . B B . 589 GLU HB3  1 1 
        5 12595 2 2  56 GLU HG2  H   65.526   4.041  13.889 1.00 . B B . 589 GLU HG2  1 1 
        5 12596 2 2  56 GLU HG3  H   66.771   5.292  13.980 1.00 . B B . 589 GLU HG3  1 1 
        5 12597 2 2  56 GLU N    N   65.527   5.282  10.034 1.00 . B B . 589 GLU N    1 1 
        5 12598 2 2  56 GLU O    O   66.247   2.818  11.091 1.00 . B B . 589 GLU O    1 1 
        5 12599 2 2  56 GLU OE1  O   63.982   5.217  15.445 1.00 . B B . 589 GLU OE1  1 1 
        5 12600 2 2  56 GLU OE2  O   65.280   6.928  15.278 1.00 . B B . 589 GLU OE2  1 1 
        5 12601 2 2  57 GLN C    C   68.986   2.656  14.191 1.00 . B B . 590 GLN C    1 1 
        5 12602 2 2  57 GLN CA   C   68.317   2.430  12.839 1.00 . B B . 590 GLN CA   1 1 
        5 12603 2 2  57 GLN CB   C   69.355   1.975  11.792 1.00 . B B . 590 GLN CB   1 1 
        5 12604 2 2  57 GLN CD   C   68.443  -0.181  10.858 1.00 . B B . 590 GLN CD   1 1 
        5 12605 2 2  57 GLN CG   C   69.479   0.439  11.801 1.00 . B B . 590 GLN CG   1 1 
        5 12606 2 2  57 GLN H    H   68.063   4.543  12.857 1.00 . B B . 590 GLN H    1 1 
        5 12607 2 2  57 GLN HA   H   67.536   1.688  12.939 1.00 . B B . 590 GLN HA   1 1 
        5 12608 2 2  57 GLN HB2  H   69.048   2.311  10.816 1.00 . B B . 590 GLN HB2  1 1 
        5 12609 2 2  57 GLN HB3  H   70.316   2.405  12.023 1.00 . B B . 590 GLN HB3  1 1 
        5 12610 2 2  57 GLN HE21 H   69.796  -1.197   9.817 1.00 . B B . 590 GLN HE21 1 1 
        5 12611 2 2  57 GLN HE22 H   68.190  -1.393   9.305 1.00 . B B . 590 GLN HE22 1 1 
        5 12612 2 2  57 GLN HG2  H   70.471   0.156  11.475 1.00 . B B . 590 GLN HG2  1 1 
        5 12613 2 2  57 GLN HG3  H   69.315   0.071  12.802 1.00 . B B . 590 GLN HG3  1 1 
        5 12614 2 2  57 GLN N    N   67.722   3.722  12.450 1.00 . B B . 590 GLN N    1 1 
        5 12615 2 2  57 GLN NE2  N   68.843  -0.991   9.915 1.00 . B B . 590 GLN NE2  1 1 
        5 12616 2 2  57 GLN O    O   69.483   3.730  14.470 1.00 . B B . 590 GLN O    1 1 
        5 12617 2 2  57 GLN OE1  O   67.262   0.076  10.980 1.00 . B B . 590 GLN OE1  1 1 
        5 12618 2 2  58 ASN C    C   69.128   3.174  17.010 1.00 . B B . 591 ASN C    1 1 
        5 12619 2 2  58 ASN CA   C   69.626   1.857  16.378 1.00 . B B . 591 ASN CA   1 1 
        5 12620 2 2  58 ASN CB   C   71.178   1.852  16.263 1.00 . B B . 591 ASN CB   1 1 
        5 12621 2 2  58 ASN CG   C   71.620   1.992  14.809 1.00 . B B . 591 ASN CG   1 1 
        5 12622 2 2  58 ASN H    H   68.585   0.820  14.805 1.00 . B B . 591 ASN H    1 1 
        5 12623 2 2  58 ASN HA   H   69.316   1.037  17.012 1.00 . B B . 591 ASN HA   1 1 
        5 12624 2 2  58 ASN HB2  H   71.591   2.665  16.826 1.00 . B B . 591 ASN HB2  1 1 
        5 12625 2 2  58 ASN HB3  H   71.564   0.923  16.654 1.00 . B B . 591 ASN HB3  1 1 
        5 12626 2 2  58 ASN HD21 H   70.538   0.455  14.210 1.00 . B B . 591 ASN HD21 1 1 
        5 12627 2 2  58 ASN HD22 H   71.415   1.239  12.991 1.00 . B B . 591 ASN HD22 1 1 
        5 12628 2 2  58 ASN N    N   68.997   1.676  15.040 1.00 . B B . 591 ASN N    1 1 
        5 12629 2 2  58 ASN ND2  N   71.156   1.158  13.930 1.00 . B B . 591 ASN ND2  1 1 
        5 12630 2 2  58 ASN O    O   69.766   3.720  17.882 1.00 . B B . 591 ASN O    1 1 
        5 12631 2 2  58 ASN OD1  O   72.392   2.869  14.473 1.00 . B B . 591 ASN OD1  1 1 
        5 12632 2 2  59 ASP C    C   68.007   6.164  16.523 1.00 . B B . 592 ASP C    1 1 
        5 12633 2 2  59 ASP CA   C   67.384   4.919  17.157 1.00 . B B . 592 ASP CA   1 1 
        5 12634 2 2  59 ASP CB   C   67.606   4.977  18.674 1.00 . B B . 592 ASP CB   1 1 
        5 12635 2 2  59 ASP CG   C   67.453   3.579  19.279 1.00 . B B . 592 ASP CG   1 1 
        5 12636 2 2  59 ASP H    H   67.489   3.182  15.884 1.00 . B B . 592 ASP H    1 1 
        5 12637 2 2  59 ASP HA   H   66.323   4.922  16.960 1.00 . B B . 592 ASP HA   1 1 
        5 12638 2 2  59 ASP HB2  H   68.596   5.360  18.879 1.00 . B B . 592 ASP HB2  1 1 
        5 12639 2 2  59 ASP HB3  H   66.873   5.636  19.116 1.00 . B B . 592 ASP HB3  1 1 
        5 12640 2 2  59 ASP N    N   67.978   3.659  16.583 1.00 . B B . 592 ASP N    1 1 
        5 12641 2 2  59 ASP O    O   67.581   7.274  16.773 1.00 . B B . 592 ASP O    1 1 
        5 12642 2 2  59 ASP OD1  O   66.505   2.900  18.920 1.00 . B B . 592 ASP OD1  1 1 
        5 12643 2 2  59 ASP OD2  O   68.287   3.212  20.090 1.00 . B B . 592 ASP OD2  1 1 
        5 12644 2 2  60 LYS C    C   68.978   7.493  13.754 1.00 . B B . 593 LYS C    1 1 
        5 12645 2 2  60 LYS CA   C   69.666   7.172  15.095 1.00 . B B . 593 LYS CA   1 1 
        5 12646 2 2  60 LYS CB   C   71.113   6.809  14.805 1.00 . B B . 593 LYS CB   1 1 
        5 12647 2 2  60 LYS CD   C   73.329   6.494  15.908 1.00 . B B . 593 LYS CD   1 1 
        5 12648 2 2  60 LYS CE   C   74.084   5.776  17.029 1.00 . B B . 593 LYS CE   1 1 
        5 12649 2 2  60 LYS CG   C   71.815   6.298  16.069 1.00 . B B . 593 LYS CG   1 1 
        5 12650 2 2  60 LYS H    H   69.351   5.104  15.538 1.00 . B B . 593 LYS H    1 1 
        5 12651 2 2  60 LYS HA   H   69.642   8.012  15.766 1.00 . B B . 593 LYS HA   1 1 
        5 12652 2 2  60 LYS HB2  H   71.131   6.039  14.060 1.00 . B B . 593 LYS HB2  1 1 
        5 12653 2 2  60 LYS HB3  H   71.622   7.679  14.436 1.00 . B B . 593 LYS HB3  1 1 
        5 12654 2 2  60 LYS HD2  H   73.639   6.092  14.955 1.00 . B B . 593 LYS HD2  1 1 
        5 12655 2 2  60 LYS HD3  H   73.553   7.550  15.940 1.00 . B B . 593 LYS HD3  1 1 
        5 12656 2 2  60 LYS HE2  H   73.677   4.784  17.162 1.00 . B B . 593 LYS HE2  1 1 
        5 12657 2 2  60 LYS HE3  H   75.133   5.704  16.764 1.00 . B B . 593 LYS HE3  1 1 
        5 12658 2 2  60 LYS HG2  H   71.461   6.847  16.929 1.00 . B B . 593 LYS HG2  1 1 
        5 12659 2 2  60 LYS HG3  H   71.601   5.247  16.202 1.00 . B B . 593 LYS HG3  1 1 
        5 12660 2 2  60 LYS HZ1  H   74.405   7.472  18.195 1.00 . B B . 593 LYS HZ1  1 1 
        5 12661 2 2  60 LYS HZ2  H   74.387   6.018  19.075 1.00 . B B . 593 LYS HZ2  1 1 
        5 12662 2 2  60 LYS HZ3  H   72.933   6.688  18.505 1.00 . B B . 593 LYS HZ3  1 1 
        5 12663 2 2  60 LYS N    N   69.014   5.999  15.723 1.00 . B B . 593 LYS N    1 1 
        5 12664 2 2  60 LYS NZ   N   73.942   6.547  18.297 1.00 . B B . 593 LYS NZ   1 1 
        5 12665 2 2  60 LYS O    O   68.965   6.658  12.873 1.00 . B B . 593 LYS O    1 1 
        5 12666 2 2  61 PRO C    C   68.705   8.644  11.071 1.00 . B B . 594 PRO C    1 1 
        5 12667 2 2  61 PRO CA   C   67.786   8.991  12.250 1.00 . B B . 594 PRO CA   1 1 
        5 12668 2 2  61 PRO CB   C   67.556  10.502  12.364 1.00 . B B . 594 PRO CB   1 1 
        5 12669 2 2  61 PRO CD   C   68.383   9.771  14.578 1.00 . B B . 594 PRO CD   1 1 
        5 12670 2 2  61 PRO CG   C   67.578  10.863  13.852 1.00 . B B . 594 PRO CG   1 1 
        5 12671 2 2  61 PRO HA   H   66.841   8.479  12.159 1.00 . B B . 594 PRO HA   1 1 
        5 12672 2 2  61 PRO HB2  H   68.345  11.032  11.856 1.00 . B B . 594 PRO HB2  1 1 
        5 12673 2 2  61 PRO HB3  H   66.604  10.765  11.932 1.00 . B B . 594 PRO HB3  1 1 
        5 12674 2 2  61 PRO HD2  H   69.380  10.122  14.815 1.00 . B B . 594 PRO HD2  1 1 
        5 12675 2 2  61 PRO HD3  H   67.869   9.437  15.464 1.00 . B B . 594 PRO HD3  1 1 
        5 12676 2 2  61 PRO HG2  H   68.048  11.830  13.991 1.00 . B B . 594 PRO HG2  1 1 
        5 12677 2 2  61 PRO HG3  H   66.569  10.889  14.238 1.00 . B B . 594 PRO HG3  1 1 
        5 12678 2 2  61 PRO N    N   68.427   8.678  13.557 1.00 . B B . 594 PRO N    1 1 
        5 12679 2 2  61 PRO O    O   69.890   8.441  11.239 1.00 . B B . 594 PRO O    1 1 
        5 12680 2 2  62 TYR C    C   68.220   8.429   7.413 1.00 . B B . 595 TYR C    1 1 
        5 12681 2 2  62 TYR CA   C   69.015   8.220   8.704 1.00 . B B . 595 TYR CA   1 1 
        5 12682 2 2  62 TYR CB   C   69.380   6.722   8.741 1.00 . B B . 595 TYR CB   1 1 
        5 12683 2 2  62 TYR CD1  C   70.278   5.496  10.759 1.00 . B B . 595 TYR CD1  1 1 
        5 12684 2 2  62 TYR CD2  C   71.752   7.002   9.566 1.00 . B B . 595 TYR CD2  1 1 
        5 12685 2 2  62 TYR CE1  C   71.316   5.176  11.637 1.00 . B B . 595 TYR CE1  1 1 
        5 12686 2 2  62 TYR CE2  C   72.789   6.682  10.454 1.00 . B B . 595 TYR CE2  1 1 
        5 12687 2 2  62 TYR CG   C   70.493   6.413   9.721 1.00 . B B . 595 TYR CG   1 1 
        5 12688 2 2  62 TYR CZ   C   72.569   5.769  11.487 1.00 . B B . 595 TYR CZ   1 1 
        5 12689 2 2  62 TYR H    H   67.203   8.736   9.771 1.00 . B B . 595 TYR H    1 1 
        5 12690 2 2  62 TYR HA   H   69.908   8.823   8.697 1.00 . B B . 595 TYR HA   1 1 
        5 12691 2 2  62 TYR HB2  H   68.502   6.163   9.014 1.00 . B B . 595 TYR HB2  1 1 
        5 12692 2 2  62 TYR HB3  H   69.696   6.410   7.753 1.00 . B B . 595 TYR HB3  1 1 
        5 12693 2 2  62 TYR HD1  H   69.308   5.037  10.884 1.00 . B B . 595 TYR HD1  1 1 
        5 12694 2 2  62 TYR HD2  H   71.922   7.705   8.768 1.00 . B B . 595 TYR HD2  1 1 
        5 12695 2 2  62 TYR HE1  H   71.150   4.469  12.432 1.00 . B B . 595 TYR HE1  1 1 
        5 12696 2 2  62 TYR HE2  H   73.759   7.134  10.340 1.00 . B B . 595 TYR HE2  1 1 
        5 12697 2 2  62 TYR HH   H   74.029   4.663  12.023 1.00 . B B . 595 TYR HH   1 1 
        5 12698 2 2  62 TYR N    N   68.167   8.568   9.885 1.00 . B B . 595 TYR N    1 1 
        5 12699 2 2  62 TYR O    O   67.076   8.040   7.321 1.00 . B B . 595 TYR O    1 1 
        5 12700 2 2  62 TYR OH   O   73.592   5.451  12.356 1.00 . B B . 595 TYR OH   1 1 
        5 12701 2 2  63 CYS C    C   67.926   7.631   4.603 1.00 . B B . 596 CYS C    1 1 
        5 12702 2 2  63 CYS CA   C   68.087   9.057   5.102 1.00 . B B . 596 CYS CA   1 1 
        5 12703 2 2  63 CYS CB   C   68.877   9.864   4.051 1.00 . B B . 596 CYS CB   1 1 
        5 12704 2 2  63 CYS H    H   69.775   9.202   6.446 1.00 . B B . 596 CYS H    1 1 
        5 12705 2 2  63 CYS HA   H   67.115   9.494   5.260 1.00 . B B . 596 CYS HA   1 1 
        5 12706 2 2  63 CYS HB2  H   69.617   9.233   3.584 1.00 . B B . 596 CYS HB2  1 1 
        5 12707 2 2  63 CYS HB3  H   68.193  10.218   3.296 1.00 . B B . 596 CYS HB3  1 1 
        5 12708 2 2  63 CYS N    N   68.830   8.950   6.387 1.00 . B B . 596 CYS N    1 1 
        5 12709 2 2  63 CYS O    O   68.732   6.777   4.911 1.00 . B B . 596 CYS O    1 1 
        5 12710 2 2  63 CYS SG   S   69.710  11.275   4.813 1.00 . B B . 596 CYS SG   1 1 
        5 12711 2 2  64 GLN C    C   68.130   5.687   2.567 1.00 . B B . 597 GLN C    1 1 
        5 12712 2 2  64 GLN CA   C   66.832   5.953   3.327 1.00 . B B . 597 GLN CA   1 1 
        5 12713 2 2  64 GLN CB   C   65.576   5.829   2.432 1.00 . B B . 597 GLN CB   1 1 
        5 12714 2 2  64 GLN CD   C   65.333   3.382   1.933 1.00 . B B . 597 GLN CD   1 1 
        5 12715 2 2  64 GLN CG   C   65.728   4.737   1.353 1.00 . B B . 597 GLN CG   1 1 
        5 12716 2 2  64 GLN H    H   66.293   8.021   3.545 1.00 . B B . 597 GLN H    1 1 
        5 12717 2 2  64 GLN HA   H   66.762   5.279   4.164 1.00 . B B . 597 GLN HA   1 1 
        5 12718 2 2  64 GLN HB2  H   64.729   5.591   3.050 1.00 . B B . 597 GLN HB2  1 1 
        5 12719 2 2  64 GLN HB3  H   65.396   6.772   1.959 1.00 . B B . 597 GLN HB3  1 1 
        5 12720 2 2  64 GLN HE21 H   65.720   3.931   3.788 1.00 . B B . 597 GLN HE21 1 1 
        5 12721 2 2  64 GLN HE22 H   65.159   2.356   3.607 1.00 . B B . 597 GLN HE22 1 1 
        5 12722 2 2  64 GLN HG2  H   65.084   4.967   0.517 1.00 . B B . 597 GLN HG2  1 1 
        5 12723 2 2  64 GLN HG3  H   66.740   4.694   1.018 1.00 . B B . 597 GLN HG3  1 1 
        5 12724 2 2  64 GLN N    N   66.936   7.340   3.822 1.00 . B B . 597 GLN N    1 1 
        5 12725 2 2  64 GLN NE2  N   65.410   3.206   3.215 1.00 . B B . 597 GLN NE2  1 1 
        5 12726 2 2  64 GLN O    O   68.883   4.792   2.889 1.00 . B B . 597 GLN O    1 1 
        5 12727 2 2  64 GLN OE1  O   64.954   2.481   1.212 1.00 . B B . 597 GLN OE1  1 1 
        5 12728 2 2  65 ASN C    C   70.821   6.122   1.763 1.00 . B B . 598 ASN C    1 1 
        5 12729 2 2  65 ASN CA   C   69.658   6.327   0.795 1.00 . B B . 598 ASN CA   1 1 
        5 12730 2 2  65 ASN CB   C   69.893   7.585  -0.057 1.00 . B B . 598 ASN CB   1 1 
        5 12731 2 2  65 ASN CG   C   68.554   8.179  -0.469 1.00 . B B . 598 ASN CG   1 1 
        5 12732 2 2  65 ASN H    H   67.791   7.217   1.359 1.00 . B B . 598 ASN H    1 1 
        5 12733 2 2  65 ASN HA   H   69.571   5.463   0.154 1.00 . B B . 598 ASN HA   1 1 
        5 12734 2 2  65 ASN HB2  H   70.444   8.315   0.509 1.00 . B B . 598 ASN HB2  1 1 
        5 12735 2 2  65 ASN HB3  H   70.445   7.322  -0.941 1.00 . B B . 598 ASN HB3  1 1 
        5 12736 2 2  65 ASN HD21 H   67.950   6.505  -1.316 1.00 . B B . 598 ASN HD21 1 1 
        5 12737 2 2  65 ASN HD22 H   66.849   7.789  -1.382 1.00 . B B . 598 ASN HD22 1 1 
        5 12738 2 2  65 ASN N    N   68.405   6.491   1.577 1.00 . B B . 598 ASN N    1 1 
        5 12739 2 2  65 ASN ND2  N   67.713   7.430  -1.109 1.00 . B B . 598 ASN ND2  1 1 
        5 12740 2 2  65 ASN O    O   71.783   5.453   1.459 1.00 . B B . 598 ASN O    1 1 
        5 12741 2 2  65 ASN OD1  O   68.273   9.332  -0.207 1.00 . B B . 598 ASN OD1  1 1 
        5 12742 2 2  66 CYS C    C   71.603   5.151   4.630 1.00 . B B . 599 CYS C    1 1 
        5 12743 2 2  66 CYS CA   C   71.815   6.494   3.929 1.00 . B B . 599 CYS CA   1 1 
        5 12744 2 2  66 CYS CB   C   71.759   7.626   4.970 1.00 . B B . 599 CYS CB   1 1 
        5 12745 2 2  66 CYS H    H   69.935   7.206   3.171 1.00 . B B . 599 CYS H    1 1 
        5 12746 2 2  66 CYS HA   H   72.775   6.501   3.432 1.00 . B B . 599 CYS HA   1 1 
        5 12747 2 2  66 CYS HB2  H   70.735   7.913   5.133 1.00 . B B . 599 CYS HB2  1 1 
        5 12748 2 2  66 CYS HB3  H   72.183   7.287   5.903 1.00 . B B . 599 CYS HB3  1 1 
        5 12749 2 2  66 CYS N    N   70.727   6.680   2.938 1.00 . B B . 599 CYS N    1 1 
        5 12750 2 2  66 CYS O    O   72.359   4.228   4.455 1.00 . B B . 599 CYS O    1 1 
        5 12751 2 2  66 CYS SG   S   72.691   9.055   4.375 1.00 . B B . 599 CYS SG   1 1 
        5 12752 2 2  67 PHE C    C   70.362   2.590   5.219 1.00 . B B . 600 PHE C    1 1 
        5 12753 2 2  67 PHE CA   C   70.235   3.799   6.146 1.00 . B B . 600 PHE CA   1 1 
        5 12754 2 2  67 PHE CB   C   68.790   3.944   6.689 1.00 . B B . 600 PHE CB   1 1 
        5 12755 2 2  67 PHE CD1  C   67.952   1.772   7.677 1.00 . B B . 600 PHE CD1  1 1 
        5 12756 2 2  67 PHE CD2  C   67.289   2.357   5.425 1.00 . B B . 600 PHE CD2  1 1 
        5 12757 2 2  67 PHE CE1  C   67.207   0.590   7.589 1.00 . B B . 600 PHE CE1  1 1 
        5 12758 2 2  67 PHE CE2  C   66.545   1.176   5.334 1.00 . B B . 600 PHE CE2  1 1 
        5 12759 2 2  67 PHE CG   C   67.994   2.654   6.595 1.00 . B B . 600 PHE CG   1 1 
        5 12760 2 2  67 PHE CZ   C   66.504   0.291   6.416 1.00 . B B . 600 PHE CZ   1 1 
        5 12761 2 2  67 PHE H    H   69.959   5.821   5.495 1.00 . B B . 600 PHE H    1 1 
        5 12762 2 2  67 PHE HA   H   70.921   3.687   6.973 1.00 . B B . 600 PHE HA   1 1 
        5 12763 2 2  67 PHE HB2  H   68.825   4.253   7.721 1.00 . B B . 600 PHE HB2  1 1 
        5 12764 2 2  67 PHE HB3  H   68.289   4.706   6.113 1.00 . B B . 600 PHE HB3  1 1 
        5 12765 2 2  67 PHE HD1  H   68.497   2.001   8.579 1.00 . B B . 600 PHE HD1  1 1 
        5 12766 2 2  67 PHE HD2  H   67.320   3.041   4.593 1.00 . B B . 600 PHE HD2  1 1 
        5 12767 2 2  67 PHE HE1  H   67.175  -0.091   8.427 1.00 . B B . 600 PHE HE1  1 1 
        5 12768 2 2  67 PHE HE2  H   66.003   0.947   4.427 1.00 . B B . 600 PHE HE2  1 1 
        5 12769 2 2  67 PHE HZ   H   65.929  -0.621   6.348 1.00 . B B . 600 PHE HZ   1 1 
        5 12770 2 2  67 PHE N    N   70.555   5.054   5.404 1.00 . B B . 600 PHE N    1 1 
        5 12771 2 2  67 PHE O    O   71.114   1.670   5.474 1.00 . B B . 600 PHE O    1 1 
        5 12772 2 2  68 LEU C    C   71.105   1.126   2.862 1.00 . B B . 601 LEU C    1 1 
        5 12773 2 2  68 LEU CA   C   69.651   1.429   3.235 1.00 . B B . 601 LEU CA   1 1 
        5 12774 2 2  68 LEU CB   C   68.764   1.775   2.004 1.00 . B B . 601 LEU CB   1 1 
        5 12775 2 2  68 LEU CD1  C   70.148   0.553   0.246 1.00 . B B . 601 LEU CD1  1 1 
        5 12776 2 2  68 LEU CD2  C   68.636   2.475  -0.387 1.00 . B B . 601 LEU CD2  1 1 
        5 12777 2 2  68 LEU CG   C   69.571   1.921   0.695 1.00 . B B . 601 LEU CG   1 1 
        5 12778 2 2  68 LEU H    H   69.000   3.323   3.994 1.00 . B B . 601 LEU H    1 1 
        5 12779 2 2  68 LEU HA   H   69.239   0.564   3.739 1.00 . B B . 601 LEU HA   1 1 
        5 12780 2 2  68 LEU HB2  H   68.030   0.998   1.867 1.00 . B B . 601 LEU HB2  1 1 
        5 12781 2 2  68 LEU HB3  H   68.249   2.707   2.205 1.00 . B B . 601 LEU HB3  1 1 
        5 12782 2 2  68 LEU HD11 H   69.760  -0.238   0.874 1.00 . B B . 601 LEU HD11 1 1 
        5 12783 2 2  68 LEU HD12 H   71.223   0.577   0.331 1.00 . B B . 601 LEU HD12 1 1 
        5 12784 2 2  68 LEU HD13 H   69.882   0.352  -0.784 1.00 . B B . 601 LEU HD13 1 1 
        5 12785 2 2  68 LEU HD21 H   68.369   3.493  -0.148 1.00 . B B . 601 LEU HD21 1 1 
        5 12786 2 2  68 LEU HD22 H   67.744   1.869  -0.433 1.00 . B B . 601 LEU HD22 1 1 
        5 12787 2 2  68 LEU HD23 H   69.138   2.448  -1.343 1.00 . B B . 601 LEU HD23 1 1 
        5 12788 2 2  68 LEU HG   H   70.381   2.617   0.850 1.00 . B B . 601 LEU HG   1 1 
        5 12789 2 2  68 LEU N    N   69.611   2.578   4.166 1.00 . B B . 601 LEU N    1 1 
        5 12790 2 2  68 LEU O    O   71.509  -0.012   2.803 1.00 . B B . 601 LEU O    1 1 
        5 12791 2 2  69 LYS C    C   74.083   1.196   3.348 1.00 . B B . 602 LYS C    1 1 
        5 12792 2 2  69 LYS CA   C   73.305   1.884   2.211 1.00 . B B . 602 LYS CA   1 1 
        5 12793 2 2  69 LYS CB   C   73.969   3.224   1.871 1.00 . B B . 602 LYS CB   1 1 
        5 12794 2 2  69 LYS CD   C   75.166   2.747  -0.307 1.00 . B B . 602 LYS CD   1 1 
        5 12795 2 2  69 LYS CE   C   76.551   2.719  -0.973 1.00 . B B . 602 LYS CE   1 1 
        5 12796 2 2  69 LYS CG   C   75.332   3.003   1.197 1.00 . B B . 602 LYS CG   1 1 
        5 12797 2 2  69 LYS H    H   71.538   3.048   2.641 1.00 . B B . 602 LYS H    1 1 
        5 12798 2 2  69 LYS HA   H   73.319   1.252   1.341 1.00 . B B . 602 LYS HA   1 1 
        5 12799 2 2  69 LYS HB2  H   73.331   3.776   1.206 1.00 . B B . 602 LYS HB2  1 1 
        5 12800 2 2  69 LYS HB3  H   74.110   3.790   2.780 1.00 . B B . 602 LYS HB3  1 1 
        5 12801 2 2  69 LYS HD2  H   74.670   1.800  -0.462 1.00 . B B . 602 LYS HD2  1 1 
        5 12802 2 2  69 LYS HD3  H   74.575   3.538  -0.746 1.00 . B B . 602 LYS HD3  1 1 
        5 12803 2 2  69 LYS HE2  H   76.520   2.093  -1.851 1.00 . B B . 602 LYS HE2  1 1 
        5 12804 2 2  69 LYS HE3  H   76.836   3.722  -1.257 1.00 . B B . 602 LYS HE3  1 1 
        5 12805 2 2  69 LYS HG2  H   75.933   3.884   1.335 1.00 . B B . 602 LYS HG2  1 1 
        5 12806 2 2  69 LYS HG3  H   75.828   2.161   1.646 1.00 . B B . 602 LYS HG3  1 1 
        5 12807 2 2  69 LYS HZ1  H   77.839   2.917   0.652 1.00 . B B . 602 LYS HZ1  1 1 
        5 12808 2 2  69 LYS HZ2  H   78.391   1.842  -0.543 1.00 . B B . 602 LYS HZ2  1 1 
        5 12809 2 2  69 LYS HZ3  H   77.139   1.379   0.508 1.00 . B B . 602 LYS HZ3  1 1 
        5 12810 2 2  69 LYS N    N   71.887   2.130   2.600 1.00 . B B . 602 LYS N    1 1 
        5 12811 2 2  69 LYS NZ   N   77.556   2.173  -0.017 1.00 . B B . 602 LYS NZ   1 1 
        5 12812 2 2  69 LYS O    O   75.091   0.562   3.113 1.00 . B B . 602 LYS O    1 1 
        5 12813 2 2  70 LEU C    C   73.847  -0.734   5.987 1.00 . B B . 603 LEU C    1 1 
        5 12814 2 2  70 LEU CA   C   74.408   0.665   5.704 1.00 . B B . 603 LEU CA   1 1 
        5 12815 2 2  70 LEU CB   C   74.328   1.537   6.984 1.00 . B B . 603 LEU CB   1 1 
        5 12816 2 2  70 LEU CD1  C   73.832   3.814   7.912 1.00 . B B . 603 LEU CD1  1 1 
        5 12817 2 2  70 LEU CD2  C   74.999   3.618   5.705 1.00 . B B . 603 LEU CD2  1 1 
        5 12818 2 2  70 LEU CG   C   73.943   2.979   6.631 1.00 . B B . 603 LEU CG   1 1 
        5 12819 2 2  70 LEU H    H   72.838   1.833   4.766 1.00 . B B . 603 LEU H    1 1 
        5 12820 2 2  70 LEU HA   H   75.445   0.569   5.420 1.00 . B B . 603 LEU HA   1 1 
        5 12821 2 2  70 LEU HB2  H   73.583   1.134   7.658 1.00 . B B . 603 LEU HB2  1 1 
        5 12822 2 2  70 LEU HB3  H   75.288   1.540   7.483 1.00 . B B . 603 LEU HB3  1 1 
        5 12823 2 2  70 LEU HD11 H   73.387   3.222   8.697 1.00 . B B . 603 LEU HD11 1 1 
        5 12824 2 2  70 LEU HD12 H   73.213   4.677   7.720 1.00 . B B . 603 LEU HD12 1 1 
        5 12825 2 2  70 LEU HD13 H   74.818   4.140   8.217 1.00 . B B . 603 LEU HD13 1 1 
        5 12826 2 2  70 LEU HD21 H   74.551   4.441   5.175 1.00 . B B . 603 LEU HD21 1 1 
        5 12827 2 2  70 LEU HD22 H   75.366   2.896   4.995 1.00 . B B . 603 LEU HD22 1 1 
        5 12828 2 2  70 LEU HD23 H   75.826   3.985   6.296 1.00 . B B . 603 LEU HD23 1 1 
        5 12829 2 2  70 LEU HG   H   72.987   2.970   6.143 1.00 . B B . 603 LEU HG   1 1 
        5 12830 2 2  70 LEU N    N   73.647   1.314   4.579 1.00 . B B . 603 LEU N    1 1 
        5 12831 2 2  70 LEU O    O   74.588  -1.677   6.180 1.00 . B B . 603 LEU O    1 1 
        5 12832 2 2  71 PHE C    C   71.018  -2.620   5.161 1.00 . B B . 604 PHE C    1 1 
        5 12833 2 2  71 PHE CA   C   71.913  -2.194   6.334 1.00 . B B . 604 PHE CA   1 1 
        5 12834 2 2  71 PHE CB   C   71.079  -2.082   7.630 1.00 . B B . 604 PHE CB   1 1 
        5 12835 2 2  71 PHE CD1  C   72.711  -1.178   9.342 1.00 . B B . 604 PHE CD1  1 1 
        5 12836 2 2  71 PHE CD2  C   71.021   0.304   8.436 1.00 . B B . 604 PHE CD2  1 1 
        5 12837 2 2  71 PHE CE1  C   73.200  -0.134  10.136 1.00 . B B . 604 PHE CE1  1 1 
        5 12838 2 2  71 PHE CE2  C   71.510   1.348   9.229 1.00 . B B . 604 PHE CE2  1 1 
        5 12839 2 2  71 PHE CG   C   71.619  -0.959   8.491 1.00 . B B . 604 PHE CG   1 1 
        5 12840 2 2  71 PHE CZ   C   72.599   1.129  10.079 1.00 . B B . 604 PHE CZ   1 1 
        5 12841 2 2  71 PHE H    H   71.975  -0.080   5.894 1.00 . B B . 604 PHE H    1 1 
        5 12842 2 2  71 PHE HA   H   72.681  -2.945   6.472 1.00 . B B . 604 PHE HA   1 1 
        5 12843 2 2  71 PHE HB2  H   70.044  -1.874   7.386 1.00 . B B . 604 PHE HB2  1 1 
        5 12844 2 2  71 PHE HB3  H   71.135  -3.011   8.180 1.00 . B B . 604 PHE HB3  1 1 
        5 12845 2 2  71 PHE HD1  H   73.178  -2.149   9.386 1.00 . B B . 604 PHE HD1  1 1 
        5 12846 2 2  71 PHE HD2  H   70.184   0.473   7.779 1.00 . B B . 604 PHE HD2  1 1 
        5 12847 2 2  71 PHE HE1  H   74.041  -0.303  10.791 1.00 . B B . 604 PHE HE1  1 1 
        5 12848 2 2  71 PHE HE2  H   71.047   2.322   9.185 1.00 . B B . 604 PHE HE2  1 1 
        5 12849 2 2  71 PHE HZ   H   72.974   1.934  10.691 1.00 . B B . 604 PHE HZ   1 1 
        5 12850 2 2  71 PHE N    N   72.545  -0.865   6.036 1.00 . B B . 604 PHE N    1 1 
        5 12851 2 2  71 PHE O    O   69.999  -3.252   5.357 1.00 . B B . 604 PHE O    1 1 
        5 12852 2 2  72 CYS C    C   69.946  -4.032   2.925 1.00 . B B . 605 CYS C    1 1 
        5 12853 2 2  72 CYS CA   C   70.549  -2.629   2.753 1.00 . B B . 605 CYS CA   1 1 
        5 12854 2 2  72 CYS CB   C   71.421  -2.579   1.477 1.00 . B B . 605 CYS CB   1 1 
        5 12855 2 2  72 CYS H    H   72.203  -1.740   3.825 1.00 . B B . 605 CYS H    1 1 
        5 12856 2 2  72 CYS HA   H   69.744  -1.913   2.658 1.00 . B B . 605 CYS HA   1 1 
        5 12857 2 2  72 CYS HB2  H   70.804  -2.316   0.629 1.00 . B B . 605 CYS HB2  1 1 
        5 12858 2 2  72 CYS HB3  H   72.190  -1.832   1.597 1.00 . B B . 605 CYS HB3  1 1 
        5 12859 2 2  72 CYS HG   H   72.077  -4.734   1.945 1.00 . B B . 605 CYS HG   1 1 
        5 12860 2 2  72 CYS N    N   71.382  -2.262   3.949 1.00 . B B . 605 CYS N    1 1 
        5 12861 2 2  72 CYS O    O   68.859  -4.255   2.418 1.00 . B B . 605 CYS O    1 1 
        5 12862 2 2  72 CYS OXT  O   70.583  -4.855   3.562 1.00 . B B . 605 CYS OXT  1 1 
        5 12863 2 2  72 CYS SG   S   72.207  -4.187   1.168 1.00 . B B . 605 CYS SG   1 1 
        5 12864 3 3   1 ZN  ZN   ZN  65.399  24.416  15.355 1.00 . C B . 701 ZN  ZN   1 1 
        5 12865 4 3   1 ZN  ZN   ZN  71.884  10.907   5.478 1.00 . D B . 702 ZN  ZN   1 1 
        6 12866 1 1   8 MET C    C   95.009 -23.509   6.065 1.00 . A A .   1 MET C    1 1 
        6 12867 1 1   8 MET CA   C   94.375 -22.201   6.565 1.00 . A A .   1 MET CA   1 1 
        6 12868 1 1   8 MET CB   C   95.451 -21.268   7.162 1.00 . A A .   1 MET CB   1 1 
        6 12869 1 1   8 MET CE   C   95.935 -19.808   3.415 1.00 . A A .   1 MET CE   1 1 
        6 12870 1 1   8 MET CG   C   96.021 -20.330   6.083 1.00 . A A .   1 MET CG   1 1 
        6 12871 1 1   8 MET H    H   93.820 -22.469   8.553 1.00 . A A .   1 MET H    1 1 
        6 12872 1 1   8 MET HA   H   93.880 -21.707   5.741 1.00 . A A .   1 MET HA   1 1 
        6 12873 1 1   8 MET HB2  H   95.001 -20.672   7.942 1.00 . A A .   1 MET HB2  1 1 
        6 12874 1 1   8 MET HB3  H   96.254 -21.852   7.588 1.00 . A A .   1 MET HB3  1 1 
        6 12875 1 1   8 MET HE1  H   96.609 -19.003   3.676 1.00 . A A .   1 MET HE1  1 1 
        6 12876 1 1   8 MET HE2  H   94.917 -19.471   3.521 1.00 . A A .   1 MET HE2  1 1 
        6 12877 1 1   8 MET HE3  H   96.107 -20.112   2.391 1.00 . A A .   1 MET HE3  1 1 
        6 12878 1 1   8 MET HG2  H   95.344 -19.504   5.938 1.00 . A A .   1 MET HG2  1 1 
        6 12879 1 1   8 MET HG3  H   96.979 -19.952   6.409 1.00 . A A .   1 MET HG3  1 1 
        6 12880 1 1   8 MET N    N   93.370 -22.518   7.618 1.00 . A A .   1 MET N    1 1 
        6 12881 1 1   8 MET O    O   94.324 -24.479   5.806 1.00 . A A .   1 MET O    1 1 
        6 12882 1 1   8 MET SD   S   96.226 -21.215   4.515 1.00 . A A .   1 MET SD   1 1 
        6 12883 1 1   9 ALA C    C   98.316 -24.926   6.186 1.00 . A A .   2 ALA C    1 1 
        6 12884 1 1   9 ALA CA   C   96.990 -24.783   5.448 1.00 . A A .   2 ALA CA   1 1 
        6 12885 1 1   9 ALA CB   C   97.259 -24.662   3.950 1.00 . A A .   2 ALA CB   1 1 
        6 12886 1 1   9 ALA H    H   96.842 -22.746   6.144 1.00 . A A .   2 ALA H    1 1 
        6 12887 1 1   9 ALA HA   H   96.373 -25.648   5.641 1.00 . A A .   2 ALA HA   1 1 
        6 12888 1 1   9 ALA HB1  H   98.044 -23.938   3.785 1.00 . A A .   2 ALA HB1  1 1 
        6 12889 1 1   9 ALA HB2  H   96.359 -24.339   3.448 1.00 . A A .   2 ALA HB2  1 1 
        6 12890 1 1   9 ALA HB3  H   97.565 -25.621   3.560 1.00 . A A .   2 ALA HB3  1 1 
        6 12891 1 1   9 ALA N    N   96.308 -23.544   5.929 1.00 . A A .   2 ALA N    1 1 
        6 12892 1 1   9 ALA O    O   98.590 -25.929   6.815 1.00 . A A .   2 ALA O    1 1 
        6 12893 1 1  10 LEU C    C  100.266 -24.500   8.218 1.00 . A A .   3 LEU C    1 1 
        6 12894 1 1  10 LEU CA   C  100.447 -23.937   6.817 1.00 . A A .   3 LEU CA   1 1 
        6 12895 1 1  10 LEU CB   C  100.945 -22.500   6.948 1.00 . A A .   3 LEU CB   1 1 
        6 12896 1 1  10 LEU CD1  C  101.696 -20.485   5.684 1.00 . A A .   3 LEU CD1  1 1 
        6 12897 1 1  10 LEU CD2  C  102.744 -22.722   5.193 1.00 . A A .   3 LEU CD2  1 1 
        6 12898 1 1  10 LEU CG   C  101.445 -21.994   5.592 1.00 . A A .   3 LEU CG   1 1 
        6 12899 1 1  10 LEU H    H   98.872 -23.118   5.611 1.00 . A A .   3 LEU H    1 1 
        6 12900 1 1  10 LEU HA   H  101.155 -24.527   6.263 1.00 . A A .   3 LEU HA   1 1 
        6 12901 1 1  10 LEU HB2  H  100.125 -21.878   7.284 1.00 . A A .   3 LEU HB2  1 1 
        6 12902 1 1  10 LEU HB3  H  101.744 -22.454   7.675 1.00 . A A .   3 LEU HB3  1 1 
        6 12903 1 1  10 LEU HD11 H  102.214 -20.151   4.797 1.00 . A A .   3 LEU HD11 1 1 
        6 12904 1 1  10 LEU HD12 H  102.299 -20.273   6.554 1.00 . A A .   3 LEU HD12 1 1 
        6 12905 1 1  10 LEU HD13 H  100.752 -19.967   5.766 1.00 . A A .   3 LEU HD13 1 1 
        6 12906 1 1  10 LEU HD21 H  103.303 -22.995   6.077 1.00 . A A .   3 LEU HD21 1 1 
        6 12907 1 1  10 LEU HD22 H  103.351 -22.078   4.573 1.00 . A A .   3 LEU HD22 1 1 
        6 12908 1 1  10 LEU HD23 H  102.496 -23.613   4.637 1.00 . A A .   3 LEU HD23 1 1 
        6 12909 1 1  10 LEU HG   H  100.685 -22.183   4.847 1.00 . A A .   3 LEU HG   1 1 
        6 12910 1 1  10 LEU N    N   99.132 -23.913   6.119 1.00 . A A .   3 LEU N    1 1 
        6 12911 1 1  10 LEU O    O  100.526 -25.654   8.492 1.00 . A A .   3 LEU O    1 1 
        6 12912 1 1  11 ASP C    C  100.856 -24.718  11.060 1.00 . A A .   4 ASP C    1 1 
        6 12913 1 1  11 ASP CA   C   99.589 -24.074  10.497 1.00 . A A .   4 ASP CA   1 1 
        6 12914 1 1  11 ASP CB   C   98.426 -25.062  10.539 1.00 . A A .   4 ASP CB   1 1 
        6 12915 1 1  11 ASP CG   C   98.270 -25.630  11.950 1.00 . A A .   4 ASP CG   1 1 
        6 12916 1 1  11 ASP H    H   99.620 -22.745   8.820 1.00 . A A .   4 ASP H    1 1 
        6 12917 1 1  11 ASP HA   H   99.346 -23.202  11.078 1.00 . A A .   4 ASP HA   1 1 
        6 12918 1 1  11 ASP HB2  H   97.516 -24.555  10.252 1.00 . A A .   4 ASP HB2  1 1 
        6 12919 1 1  11 ASP HB3  H   98.625 -25.862   9.846 1.00 . A A .   4 ASP HB3  1 1 
        6 12920 1 1  11 ASP N    N   99.816 -23.662   9.094 1.00 . A A .   4 ASP N    1 1 
        6 12921 1 1  11 ASP O    O  100.844 -25.334  12.108 1.00 . A A .   4 ASP O    1 1 
        6 12922 1 1  11 ASP OD1  O   97.647 -24.972  12.768 1.00 . A A .   4 ASP OD1  1 1 
        6 12923 1 1  11 ASP OD2  O   98.775 -26.715  12.191 1.00 . A A .   4 ASP OD2  1 1 
        6 12924 1 1  12 GLY C    C  103.487 -24.465  12.255 1.00 . A A .   5 GLY C    1 1 
        6 12925 1 1  12 GLY CA   C  103.229 -25.123  10.913 1.00 . A A .   5 GLY CA   1 1 
        6 12926 1 1  12 GLY H    H  101.955 -24.025   9.570 1.00 . A A .   5 GLY H    1 1 
        6 12927 1 1  12 GLY HA2  H  103.138 -26.194  11.028 1.00 . A A .   5 GLY HA2  1 1 
        6 12928 1 1  12 GLY HA3  H  104.031 -24.885  10.241 1.00 . A A .   5 GLY HA3  1 1 
        6 12929 1 1  12 GLY N    N  101.958 -24.551  10.393 1.00 . A A .   5 GLY N    1 1 
        6 12930 1 1  12 GLY O    O  104.321 -24.875  13.038 1.00 . A A .   5 GLY O    1 1 
        6 12931 1 1  13 ILE C    C  101.560 -22.858  14.535 1.00 . A A .   6 ILE C    1 1 
        6 12932 1 1  13 ILE CA   C  102.855 -22.647  13.756 1.00 . A A .   6 ILE CA   1 1 
        6 12933 1 1  13 ILE CB   C  103.090 -21.157  13.396 1.00 . A A .   6 ILE CB   1 1 
        6 12934 1 1  13 ILE CD1  C  103.644 -21.380  10.907 1.00 . A A .   6 ILE CD1  1 1 
        6 12935 1 1  13 ILE CG1  C  102.616 -20.890  11.947 1.00 . A A .   6 ILE CG1  1 1 
        6 12936 1 1  13 ILE CG2  C  104.586 -20.804  13.534 1.00 . A A .   6 ILE CG2  1 1 
        6 12937 1 1  13 ILE H    H  102.098 -23.151  11.819 1.00 . A A .   6 ILE H    1 1 
        6 12938 1 1  13 ILE HA   H  103.666 -23.013  14.363 1.00 . A A .   6 ILE HA   1 1 
        6 12939 1 1  13 ILE HB   H  102.530 -20.532  14.067 1.00 . A A .   6 ILE HB   1 1 
        6 12940 1 1  13 ILE HD11 H  104.213 -20.536  10.546 1.00 . A A .   6 ILE HD11 1 1 
        6 12941 1 1  13 ILE HD12 H  103.120 -21.836  10.080 1.00 . A A .   6 ILE HD12 1 1 
        6 12942 1 1  13 ILE HD13 H  104.314 -22.104  11.345 1.00 . A A .   6 ILE HD13 1 1 
        6 12943 1 1  13 ILE HG12 H  101.682 -21.404  11.781 1.00 . A A .   6 ILE HG12 1 1 
        6 12944 1 1  13 ILE HG13 H  102.463 -19.833  11.818 1.00 . A A .   6 ILE HG13 1 1 
        6 12945 1 1  13 ILE HG21 H  105.187 -21.649  13.229 1.00 . A A .   6 ILE HG21 1 1 
        6 12946 1 1  13 ILE HG22 H  104.805 -20.563  14.564 1.00 . A A .   6 ILE HG22 1 1 
        6 12947 1 1  13 ILE HG23 H  104.821 -19.955  12.910 1.00 . A A .   6 ILE HG23 1 1 
        6 12948 1 1  13 ILE N    N  102.748 -23.429  12.496 1.00 . A A .   6 ILE N    1 1 
        6 12949 1 1  13 ILE O    O  101.351 -23.925  15.062 1.00 . A A .   6 ILE O    1 1 
        6 12950 1 1  14 ARG C    C   98.491 -20.913  15.188 1.00 . A A .   7 ARG C    1 1 
        6 12951 1 1  14 ARG CA   C   99.443 -22.086  15.366 1.00 . A A .   7 ARG CA   1 1 
        6 12952 1 1  14 ARG CB   C   99.778 -22.280  16.865 1.00 . A A .   7 ARG CB   1 1 
        6 12953 1 1  14 ARG CD   C   99.016 -24.611  17.060 1.00 . A A .   7 ARG CD   1 1 
        6 12954 1 1  14 ARG CG   C   98.730 -23.179  17.490 1.00 . A A .   7 ARG CG   1 1 
        6 12955 1 1  14 ARG CZ   C  100.019 -26.549  18.117 1.00 . A A .   7 ARG CZ   1 1 
        6 12956 1 1  14 ARG H    H  100.848 -21.052  14.206 1.00 . A A .   7 ARG H    1 1 
        6 12957 1 1  14 ARG HA   H   98.955 -22.958  14.978 1.00 . A A .   7 ARG HA   1 1 
        6 12958 1 1  14 ARG HB2  H  100.725 -22.729  16.960 1.00 . A A .   7 ARG HB2  1 1 
        6 12959 1 1  14 ARG HB3  H   99.809 -21.360  17.376 1.00 . A A .   7 ARG HB3  1 1 
        6 12960 1 1  14 ARG HD2  H   98.094 -25.175  17.010 1.00 . A A .   7 ARG HD2  1 1 
        6 12961 1 1  14 ARG HD3  H   99.482 -24.580  16.085 1.00 . A A .   7 ARG HD3  1 1 
        6 12962 1 1  14 ARG HE   H  100.505 -24.690  18.615 1.00 . A A .   7 ARG HE   1 1 
        6 12963 1 1  14 ARG HG2  H   98.761 -23.097  18.567 1.00 . A A .   7 ARG HG2  1 1 
        6 12964 1 1  14 ARG HG3  H   97.772 -22.883  17.121 1.00 . A A .   7 ARG HG3  1 1 
        6 12965 1 1  14 ARG HH11 H  101.408 -26.531  19.559 1.00 . A A .   7 ARG HH11 1 1 
        6 12966 1 1  14 ARG HH12 H  100.894 -28.100  19.034 1.00 . A A .   7 ARG HH12 1 1 
        6 12967 1 1  14 ARG HH21 H   98.646 -26.872  16.697 1.00 . A A .   7 ARG HH21 1 1 
        6 12968 1 1  14 ARG HH22 H   99.332 -28.292  17.413 1.00 . A A .   7 ARG HH22 1 1 
        6 12969 1 1  14 ARG N    N  100.688 -21.885  14.620 1.00 . A A .   7 ARG N    1 1 
        6 12970 1 1  14 ARG NE   N   99.946 -25.249  18.035 1.00 . A A .   7 ARG NE   1 1 
        6 12971 1 1  14 ARG NH1  N  100.838 -27.103  18.969 1.00 . A A .   7 ARG NH1  1 1 
        6 12972 1 1  14 ARG NH2  N   99.274 -27.296  17.349 1.00 . A A .   7 ARG NH2  1 1 
        6 12973 1 1  14 ARG O    O   97.633 -20.928  14.327 1.00 . A A .   7 ARG O    1 1 
        6 12974 1 1  15 MET C    C   98.367 -17.433  15.776 1.00 . A A .   8 MET C    1 1 
        6 12975 1 1  15 MET CA   C   97.637 -18.779  15.994 1.00 . A A .   8 MET CA   1 1 
        6 12976 1 1  15 MET CB   C   96.771 -18.757  17.289 1.00 . A A .   8 MET CB   1 1 
        6 12977 1 1  15 MET CE   C   95.707 -18.911  20.223 1.00 . A A .   8 MET CE   1 1 
        6 12978 1 1  15 MET CG   C   96.999 -20.039  18.122 1.00 . A A .   8 MET CG   1 1 
        6 12979 1 1  15 MET H    H   99.247 -20.009  16.752 1.00 . A A .   8 MET H    1 1 
        6 12980 1 1  15 MET HA   H   96.973 -18.917  15.157 1.00 . A A .   8 MET HA   1 1 
        6 12981 1 1  15 MET HB2  H   97.005 -17.890  17.886 1.00 . A A .   8 MET HB2  1 1 
        6 12982 1 1  15 MET HB3  H   95.726 -18.710  17.014 1.00 . A A .   8 MET HB3  1 1 
        6 12983 1 1  15 MET HE1  H   96.738 -18.816  20.536 1.00 . A A .   8 MET HE1  1 1 
        6 12984 1 1  15 MET HE2  H   95.080 -19.034  21.091 1.00 . A A .   8 MET HE2  1 1 
        6 12985 1 1  15 MET HE3  H   95.405 -18.023  19.685 1.00 . A A .   8 MET HE3  1 1 
        6 12986 1 1  15 MET HG2  H   97.168 -20.880  17.471 1.00 . A A .   8 MET HG2  1 1 
        6 12987 1 1  15 MET HG3  H   97.853 -19.919  18.755 1.00 . A A .   8 MET HG3  1 1 
        6 12988 1 1  15 MET N    N   98.588 -19.939  16.042 1.00 . A A .   8 MET N    1 1 
        6 12989 1 1  15 MET O    O   98.021 -16.709  14.867 1.00 . A A .   8 MET O    1 1 
        6 12990 1 1  15 MET SD   S   95.538 -20.354  19.143 1.00 . A A .   8 MET SD   1 1 
        6 12991 1 1  16 PRO C    C  100.699 -15.657  15.018 1.00 . A A .   9 PRO C    1 1 
        6 12992 1 1  16 PRO CA   C  100.063 -15.760  16.396 1.00 . A A .   9 PRO CA   1 1 
        6 12993 1 1  16 PRO CB   C  101.131 -15.780  17.497 1.00 . A A .   9 PRO CB   1 1 
        6 12994 1 1  16 PRO CD   C   99.908 -17.803  17.715 1.00 . A A .   9 PRO CD   1 1 
        6 12995 1 1  16 PRO CG   C  100.555 -16.685  18.516 1.00 . A A .   9 PRO CG   1 1 
        6 12996 1 1  16 PRO HA   H   99.387 -14.944  16.562 1.00 . A A .   9 PRO HA   1 1 
        6 12997 1 1  16 PRO HB2  H  102.064 -16.179  17.122 1.00 . A A .   9 PRO HB2  1 1 
        6 12998 1 1  16 PRO HB3  H  101.276 -14.793  17.912 1.00 . A A .   9 PRO HB3  1 1 
        6 12999 1 1  16 PRO HD2  H  100.646 -18.525  17.394 1.00 . A A .   9 PRO HD2  1 1 
        6 13000 1 1  16 PRO HD3  H   99.146 -18.263  18.279 1.00 . A A .   9 PRO HD3  1 1 
        6 13001 1 1  16 PRO HG2  H  101.326 -17.068  19.170 1.00 . A A .   9 PRO HG2  1 1 
        6 13002 1 1  16 PRO HG3  H   99.793 -16.165  19.075 1.00 . A A .   9 PRO HG3  1 1 
        6 13003 1 1  16 PRO N    N   99.348 -17.066  16.575 1.00 . A A .   9 PRO N    1 1 
        6 13004 1 1  16 PRO O    O  100.673 -14.627  14.373 1.00 . A A .   9 PRO O    1 1 
        6 13005 1 1  17 ASP C    C  101.090 -17.697  12.339 1.00 . A A .  10 ASP C    1 1 
        6 13006 1 1  17 ASP CA   C  101.909 -16.777  13.228 1.00 . A A .  10 ASP CA   1 1 
        6 13007 1 1  17 ASP CB   C  103.324 -17.328  13.374 1.00 . A A .  10 ASP CB   1 1 
        6 13008 1 1  17 ASP CG   C  104.108 -17.092  12.082 1.00 . A A .  10 ASP CG   1 1 
        6 13009 1 1  17 ASP H    H  101.245 -17.549  15.125 1.00 . A A .  10 ASP H    1 1 
        6 13010 1 1  17 ASP HA   H  101.941 -15.791  12.792 1.00 . A A .  10 ASP HA   1 1 
        6 13011 1 1  17 ASP HB2  H  103.816 -16.829  14.194 1.00 . A A .  10 ASP HB2  1 1 
        6 13012 1 1  17 ASP HB3  H  103.274 -18.384  13.576 1.00 . A A .  10 ASP HB3  1 1 
        6 13013 1 1  17 ASP N    N  101.260 -16.739  14.570 1.00 . A A .  10 ASP N    1 1 
        6 13014 1 1  17 ASP O    O  101.106 -17.600  11.128 1.00 . A A .  10 ASP O    1 1 
        6 13015 1 1  17 ASP OD1  O  103.604 -17.454  11.032 1.00 . A A .  10 ASP OD1  1 1 
        6 13016 1 1  17 ASP OD2  O  105.199 -16.553  12.165 1.00 . A A .  10 ASP OD2  1 1 
        6 13017 1 1  18 GLY C    C   98.230 -18.788  11.772 1.00 . A A .  11 GLY C    1 1 
        6 13018 1 1  18 GLY CA   C   99.513 -19.519  12.166 1.00 . A A .  11 GLY CA   1 1 
        6 13019 1 1  18 GLY H    H  100.361 -18.626  13.925 1.00 . A A .  11 GLY H    1 1 
        6 13020 1 1  18 GLY HA2  H  100.043 -19.831  11.276 1.00 . A A .  11 GLY HA2  1 1 
        6 13021 1 1  18 GLY HA3  H   99.274 -20.383  12.773 1.00 . A A .  11 GLY HA3  1 1 
        6 13022 1 1  18 GLY N    N  100.360 -18.584  12.947 1.00 . A A .  11 GLY N    1 1 
        6 13023 1 1  18 GLY O    O   97.400 -19.305  11.050 1.00 . A A .  11 GLY O    1 1 
        6 13024 1 1  19 CYS C    C   96.981 -15.366  12.448 1.00 . A A .  12 CYS C    1 1 
        6 13025 1 1  19 CYS CA   C   96.848 -16.794  11.904 1.00 . A A .  12 CYS CA   1 1 
        6 13026 1 1  19 CYS CB   C   95.635 -17.467  12.536 1.00 . A A .  12 CYS CB   1 1 
        6 13027 1 1  19 CYS H    H   98.751 -17.184  12.822 1.00 . A A .  12 CYS H    1 1 
        6 13028 1 1  19 CYS HA   H   96.726 -16.763  10.833 1.00 . A A .  12 CYS HA   1 1 
        6 13029 1 1  19 CYS HB2  H   95.409 -18.379  12.002 1.00 . A A .  12 CYS HB2  1 1 
        6 13030 1 1  19 CYS HB3  H   95.861 -17.698  13.563 1.00 . A A .  12 CYS HB3  1 1 
        6 13031 1 1  19 CYS HG   H   93.609 -16.683  11.786 1.00 . A A .  12 CYS HG   1 1 
        6 13032 1 1  19 CYS N    N   98.068 -17.577  12.243 1.00 . A A .  12 CYS N    1 1 
        6 13033 1 1  19 CYS O    O   97.403 -14.465  11.750 1.00 . A A .  12 CYS O    1 1 
        6 13034 1 1  19 CYS SG   S   94.207 -16.355  12.463 1.00 . A A .  12 CYS SG   1 1 
        6 13035 1 1  20 TYR C    C   96.321 -13.898  15.774 1.00 . A A .  13 TYR C    1 1 
        6 13036 1 1  20 TYR CA   C   96.721 -13.800  14.300 1.00 . A A .  13 TYR CA   1 1 
        6 13037 1 1  20 TYR CB   C   95.764 -12.830  13.572 1.00 . A A .  13 TYR CB   1 1 
        6 13038 1 1  20 TYR CD1  C   97.100 -10.825  12.818 1.00 . A A .  13 TYR CD1  1 1 
        6 13039 1 1  20 TYR CD2  C   95.822 -10.668  14.873 1.00 . A A .  13 TYR CD2  1 1 
        6 13040 1 1  20 TYR CE1  C   97.542  -9.508  12.992 1.00 . A A .  13 TYR CE1  1 1 
        6 13041 1 1  20 TYR CE2  C   96.265  -9.351  15.047 1.00 . A A .  13 TYR CE2  1 1 
        6 13042 1 1  20 TYR CG   C   96.240 -11.405  13.759 1.00 . A A .  13 TYR CG   1 1 
        6 13043 1 1  20 TYR CZ   C   97.125  -8.771  14.106 1.00 . A A .  13 TYR CZ   1 1 
        6 13044 1 1  20 TYR H    H   96.302 -15.910  14.238 1.00 . A A .  13 TYR H    1 1 
        6 13045 1 1  20 TYR HA   H   97.737 -13.442  14.224 1.00 . A A .  13 TYR HA   1 1 
        6 13046 1 1  20 TYR HB2  H   95.744 -13.063  12.520 1.00 . A A .  13 TYR HB2  1 1 
        6 13047 1 1  20 TYR HB3  H   94.764 -12.928  13.976 1.00 . A A .  13 TYR HB3  1 1 
        6 13048 1 1  20 TYR HD1  H   97.422 -11.394  11.959 1.00 . A A .  13 TYR HD1  1 1 
        6 13049 1 1  20 TYR HD2  H   95.158 -11.114  15.599 1.00 . A A .  13 TYR HD2  1 1 
        6 13050 1 1  20 TYR HE1  H   98.206  -9.061  12.267 1.00 . A A .  13 TYR HE1  1 1 
        6 13051 1 1  20 TYR HE2  H   95.943  -8.782  15.906 1.00 . A A .  13 TYR HE2  1 1 
        6 13052 1 1  20 TYR HH   H   98.457  -7.504  14.624 1.00 . A A .  13 TYR HH   1 1 
        6 13053 1 1  20 TYR N    N   96.626 -15.160  13.693 1.00 . A A .  13 TYR N    1 1 
        6 13054 1 1  20 TYR O    O   97.119 -13.693  16.667 1.00 . A A .  13 TYR O    1 1 
        6 13055 1 1  20 TYR OH   O   97.562  -7.473  14.278 1.00 . A A .  13 TYR OH   1 1 
        6 13056 1 1  21 ALA C    C   93.180 -14.901  17.401 1.00 . A A .  14 ALA C    1 1 
        6 13057 1 1  21 ALA CA   C   94.597 -14.343  17.424 1.00 . A A .  14 ALA CA   1 1 
        6 13058 1 1  21 ALA CB   C   94.602 -12.970  18.098 1.00 . A A .  14 ALA CB   1 1 
        6 13059 1 1  21 ALA H    H   94.466 -14.379  15.280 1.00 . A A .  14 ALA H    1 1 
        6 13060 1 1  21 ALA HA   H   95.232 -15.019  17.968 1.00 . A A .  14 ALA HA   1 1 
        6 13061 1 1  21 ALA HB1  H   95.622 -12.652  18.260 1.00 . A A .  14 ALA HB1  1 1 
        6 13062 1 1  21 ALA HB2  H   94.090 -13.031  19.047 1.00 . A A .  14 ALA HB2  1 1 
        6 13063 1 1  21 ALA HB3  H   94.099 -12.255  17.463 1.00 . A A .  14 ALA HB3  1 1 
        6 13064 1 1  21 ALA N    N   95.082 -14.217  16.023 1.00 . A A .  14 ALA N    1 1 
        6 13065 1 1  21 ALA O    O   92.858 -15.842  18.098 1.00 . A A .  14 ALA O    1 1 
        6 13066 1 1  22 ASP C    C   90.417 -14.665  15.071 1.00 . A A .  15 ASP C    1 1 
        6 13067 1 1  22 ASP CA   C   90.928 -14.829  16.506 1.00 . A A .  15 ASP CA   1 1 
        6 13068 1 1  22 ASP CB   C   90.045 -14.017  17.454 1.00 . A A .  15 ASP CB   1 1 
        6 13069 1 1  22 ASP CG   C   88.707 -14.733  17.646 1.00 . A A .  15 ASP CG   1 1 
        6 13070 1 1  22 ASP H    H   92.617 -13.577  16.040 1.00 . A A .  15 ASP H    1 1 
        6 13071 1 1  22 ASP HA   H   90.895 -15.873  16.785 1.00 . A A .  15 ASP HA   1 1 
        6 13072 1 1  22 ASP HB2  H   90.543 -13.915  18.407 1.00 . A A .  15 ASP HB2  1 1 
        6 13073 1 1  22 ASP HB3  H   89.872 -13.039  17.031 1.00 . A A .  15 ASP HB3  1 1 
        6 13074 1 1  22 ASP N    N   92.330 -14.331  16.593 1.00 . A A .  15 ASP N    1 1 
        6 13075 1 1  22 ASP O    O   89.273 -14.944  14.772 1.00 . A A .  15 ASP O    1 1 
        6 13076 1 1  22 ASP OD1  O   87.684 -14.094  17.460 1.00 . A A .  15 ASP OD1  1 1 
        6 13077 1 1  22 ASP OD2  O   88.727 -15.907  17.976 1.00 . A A .  15 ASP OD2  1 1 
        6 13078 1 1  23 GLY C    C   90.395 -12.550  12.593 1.00 . A A .  16 GLY C    1 1 
        6 13079 1 1  23 GLY CA   C   90.829 -13.999  12.767 1.00 . A A .  16 GLY CA   1 1 
        6 13080 1 1  23 GLY H    H   92.167 -13.973  14.451 1.00 . A A .  16 GLY H    1 1 
        6 13081 1 1  23 GLY HA2  H   91.656 -14.213  12.105 1.00 . A A .  16 GLY HA2  1 1 
        6 13082 1 1  23 GLY HA3  H   89.999 -14.647  12.532 1.00 . A A .  16 GLY HA3  1 1 
        6 13083 1 1  23 GLY N    N   91.256 -14.200  14.184 1.00 . A A .  16 GLY N    1 1 
        6 13084 1 1  23 GLY O    O   89.733 -12.196  11.639 1.00 . A A .  16 GLY O    1 1 
        6 13085 1 1  24 THR C    C   91.491  -9.491  12.756 1.00 . A A .  17 THR C    1 1 
        6 13086 1 1  24 THR CA   C   90.378 -10.277  13.433 1.00 . A A .  17 THR CA   1 1 
        6 13087 1 1  24 THR CB   C   90.182  -9.726  14.844 1.00 . A A .  17 THR CB   1 1 
        6 13088 1 1  24 THR CG2  C   88.897 -10.285  15.440 1.00 . A A .  17 THR CG2  1 1 
        6 13089 1 1  24 THR H    H   91.297 -12.018  14.277 1.00 . A A .  17 THR H    1 1 
        6 13090 1 1  24 THR HA   H   89.454 -10.169  12.868 1.00 . A A .  17 THR HA   1 1 
        6 13091 1 1  24 THR HB   H   90.118  -8.653  14.804 1.00 . A A .  17 THR HB   1 1 
        6 13092 1 1  24 THR HG1  H   92.091  -9.910  15.169 1.00 . A A .  17 THR HG1  1 1 
        6 13093 1 1  24 THR HG21 H   88.751  -9.869  16.426 1.00 . A A .  17 THR HG21 1 1 
        6 13094 1 1  24 THR HG22 H   88.970 -11.361  15.507 1.00 . A A .  17 THR HG22 1 1 
        6 13095 1 1  24 THR HG23 H   88.063 -10.016  14.809 1.00 . A A .  17 THR HG23 1 1 
        6 13096 1 1  24 THR N    N   90.764 -11.707  13.519 1.00 . A A .  17 THR N    1 1 
        6 13097 1 1  24 THR O    O   92.616  -9.461  13.216 1.00 . A A .  17 THR O    1 1 
        6 13098 1 1  24 THR OG1  O   91.286 -10.105  15.654 1.00 . A A .  17 THR OG1  1 1 
        6 13099 1 1  25 TRP C    C   91.603  -6.601  10.807 1.00 . A A .  18 TRP C    1 1 
        6 13100 1 1  25 TRP CA   C   92.177  -8.011  10.950 1.00 . A A .  18 TRP CA   1 1 
        6 13101 1 1  25 TRP CB   C   92.463  -8.620   9.557 1.00 . A A .  18 TRP CB   1 1 
        6 13102 1 1  25 TRP CD1  C   90.173  -9.426   8.839 1.00 . A A .  18 TRP CD1  1 1 
        6 13103 1 1  25 TRP CD2  C   91.610 -11.117   9.210 1.00 . A A .  18 TRP CD2  1 1 
        6 13104 1 1  25 TRP CE2  C   90.385 -11.705   8.816 1.00 . A A .  18 TRP CE2  1 1 
        6 13105 1 1  25 TRP CE3  C   92.690 -11.968   9.505 1.00 . A A .  18 TRP CE3  1 1 
        6 13106 1 1  25 TRP CG   C   91.448  -9.668   9.217 1.00 . A A .  18 TRP CG   1 1 
        6 13107 1 1  25 TRP CH2  C   91.320 -13.921   9.015 1.00 . A A .  18 TRP CH2  1 1 
        6 13108 1 1  25 TRP CZ2  C   90.237 -13.089   8.718 1.00 . A A .  18 TRP CZ2  1 1 
        6 13109 1 1  25 TRP CZ3  C   92.545 -13.362   9.408 1.00 . A A .  18 TRP CZ3  1 1 
        6 13110 1 1  25 TRP H    H   90.254  -8.879  11.355 1.00 . A A .  18 TRP H    1 1 
        6 13111 1 1  25 TRP HA   H   93.098  -7.955  11.520 1.00 . A A .  18 TRP HA   1 1 
        6 13112 1 1  25 TRP HB2  H   92.437  -7.847   8.805 1.00 . A A .  18 TRP HB2  1 1 
        6 13113 1 1  25 TRP HB3  H   93.442  -9.073   9.562 1.00 . A A .  18 TRP HB3  1 1 
        6 13114 1 1  25 TRP HD1  H   89.721  -8.450   8.739 1.00 . A A .  18 TRP HD1  1 1 
        6 13115 1 1  25 TRP HE1  H   88.610 -10.738   8.314 1.00 . A A .  18 TRP HE1  1 1 
        6 13116 1 1  25 TRP HE3  H   93.637 -11.547   9.809 1.00 . A A .  18 TRP HE3  1 1 
        6 13117 1 1  25 TRP HH2  H   91.214 -14.994   8.942 1.00 . A A .  18 TRP HH2  1 1 
        6 13118 1 1  25 TRP HZ2  H   89.292 -13.515   8.414 1.00 . A A .  18 TRP HZ2  1 1 
        6 13119 1 1  25 TRP HZ3  H   93.381 -14.007   9.637 1.00 . A A .  18 TRP HZ3  1 1 
        6 13120 1 1  25 TRP N    N   91.172  -8.838  11.681 1.00 . A A .  18 TRP N    1 1 
        6 13121 1 1  25 TRP NE1  N   89.541 -10.634   8.600 1.00 . A A .  18 TRP NE1  1 1 
        6 13122 1 1  25 TRP O    O   90.528  -6.408  10.277 1.00 . A A .  18 TRP O    1 1 
        6 13123 1 1  26 GLU C    C   92.073  -3.702   9.765 1.00 . A A .  19 GLU C    1 1 
        6 13124 1 1  26 GLU CA   C   91.796  -4.220  11.172 1.00 . A A .  19 GLU CA   1 1 
        6 13125 1 1  26 GLU CB   C   92.470  -3.301  12.227 1.00 . A A .  19 GLU CB   1 1 
        6 13126 1 1  26 GLU CD   C   94.679  -4.391  11.805 1.00 . A A .  19 GLU CD   1 1 
        6 13127 1 1  26 GLU CG   C   93.651  -4.017  12.876 1.00 . A A .  19 GLU CG   1 1 
        6 13128 1 1  26 GLU H    H   93.173  -5.794  11.703 1.00 . A A .  19 GLU H    1 1 
        6 13129 1 1  26 GLU HA   H   90.731  -4.226  11.333 1.00 . A A .  19 GLU HA   1 1 
        6 13130 1 1  26 GLU HB2  H   92.824  -2.393  11.761 1.00 . A A .  19 GLU HB2  1 1 
        6 13131 1 1  26 GLU HB3  H   91.754  -3.043  12.995 1.00 . A A .  19 GLU HB3  1 1 
        6 13132 1 1  26 GLU HG2  H   94.109  -3.363  13.605 1.00 . A A .  19 GLU HG2  1 1 
        6 13133 1 1  26 GLU HG3  H   93.297  -4.910  13.363 1.00 . A A .  19 GLU HG3  1 1 
        6 13134 1 1  26 GLU N    N   92.309  -5.616  11.280 1.00 . A A .  19 GLU N    1 1 
        6 13135 1 1  26 GLU O    O   93.179  -3.780   9.269 1.00 . A A .  19 GLU O    1 1 
        6 13136 1 1  26 GLU OE1  O   95.252  -5.462  11.912 1.00 . A A .  19 GLU OE1  1 1 
        6 13137 1 1  26 GLU OE2  O   94.875  -3.598  10.898 1.00 . A A .  19 GLU OE2  1 1 
        6 13138 1 1  27 LEU C    C   91.864  -1.217   7.906 1.00 . A A .  20 LEU C    1 1 
        6 13139 1 1  27 LEU CA   C   91.293  -2.624   7.754 1.00 . A A .  20 LEU CA   1 1 
        6 13140 1 1  27 LEU CB   C   89.941  -2.593   6.994 1.00 . A A .  20 LEU CB   1 1 
        6 13141 1 1  27 LEU CD1  C   91.279  -2.764   4.829 1.00 . A A .  20 LEU CD1  1 1 
        6 13142 1 1  27 LEU CD2  C   90.114  -4.802   5.790 1.00 . A A .  20 LEU CD2  1 1 
        6 13143 1 1  27 LEU CG   C   90.047  -3.272   5.611 1.00 . A A .  20 LEU CG   1 1 
        6 13144 1 1  27 LEU H    H   90.196  -3.095   9.542 1.00 . A A .  20 LEU H    1 1 
        6 13145 1 1  27 LEU HA   H   92.008  -3.244   7.239 1.00 . A A .  20 LEU HA   1 1 
        6 13146 1 1  27 LEU HB2  H   89.202  -3.117   7.581 1.00 . A A .  20 LEU HB2  1 1 
        6 13147 1 1  27 LEU HB3  H   89.615  -1.570   6.858 1.00 . A A .  20 LEU HB3  1 1 
        6 13148 1 1  27 LEU HD11 H   92.112  -3.440   4.964 1.00 . A A .  20 LEU HD11 1 1 
        6 13149 1 1  27 LEU HD12 H   91.557  -1.778   5.176 1.00 . A A .  20 LEU HD12 1 1 
        6 13150 1 1  27 LEU HD13 H   91.029  -2.715   3.781 1.00 . A A .  20 LEU HD13 1 1 
        6 13151 1 1  27 LEU HD21 H   90.689  -5.047   6.671 1.00 . A A .  20 LEU HD21 1 1 
        6 13152 1 1  27 LEU HD22 H   90.580  -5.249   4.925 1.00 . A A .  20 LEU HD22 1 1 
        6 13153 1 1  27 LEU HD23 H   89.113  -5.191   5.896 1.00 . A A .  20 LEU HD23 1 1 
        6 13154 1 1  27 LEU HG   H   89.163  -3.027   5.044 1.00 . A A .  20 LEU HG   1 1 
        6 13155 1 1  27 LEU N    N   91.078  -3.159   9.122 1.00 . A A .  20 LEU N    1 1 
        6 13156 1 1  27 LEU O    O   91.366  -0.416   8.669 1.00 . A A .  20 LEU O    1 1 
        6 13157 1 1  28 SER C    C   92.722   1.447   6.547 1.00 . A A .  21 SER C    1 1 
        6 13158 1 1  28 SER CA   C   93.525   0.428   7.340 1.00 . A A .  21 SER CA   1 1 
        6 13159 1 1  28 SER CB   C   94.959   0.391   6.812 1.00 . A A .  21 SER CB   1 1 
        6 13160 1 1  28 SER H    H   93.311  -1.584   6.607 1.00 . A A .  21 SER H    1 1 
        6 13161 1 1  28 SER HA   H   93.535   0.718   8.378 1.00 . A A .  21 SER HA   1 1 
        6 13162 1 1  28 SER HB2  H   95.389  -0.579   6.996 1.00 . A A .  21 SER HB2  1 1 
        6 13163 1 1  28 SER HB3  H   94.955   0.585   5.747 1.00 . A A .  21 SER HB3  1 1 
        6 13164 1 1  28 SER HG   H   95.682   2.190   6.973 1.00 . A A .  21 SER HG   1 1 
        6 13165 1 1  28 SER N    N   92.914  -0.918   7.207 1.00 . A A .  21 SER N    1 1 
        6 13166 1 1  28 SER O    O   92.198   1.156   5.490 1.00 . A A .  21 SER O    1 1 
        6 13167 1 1  28 SER OG   O   95.730   1.378   7.483 1.00 . A A .  21 SER OG   1 1 
        6 13168 1 1  29 VAL C    C   92.724   5.008   6.360 1.00 . A A .  22 VAL C    1 1 
        6 13169 1 1  29 VAL CA   C   91.906   3.722   6.325 1.00 . A A .  22 VAL CA   1 1 
        6 13170 1 1  29 VAL CB   C   90.523   3.950   6.959 1.00 . A A .  22 VAL CB   1 1 
        6 13171 1 1  29 VAL CG1  C   89.925   5.275   6.466 1.00 . A A .  22 VAL CG1  1 1 
        6 13172 1 1  29 VAL CG2  C   89.595   2.815   6.537 1.00 . A A .  22 VAL CG2  1 1 
        6 13173 1 1  29 VAL H    H   93.101   2.849   7.892 1.00 . A A .  22 VAL H    1 1 
        6 13174 1 1  29 VAL HA   H   91.778   3.432   5.299 1.00 . A A .  22 VAL HA   1 1 
        6 13175 1 1  29 VAL HB   H   90.610   3.969   8.035 1.00 . A A .  22 VAL HB   1 1 
        6 13176 1 1  29 VAL HG11 H   88.874   5.311   6.714 1.00 . A A .  22 VAL HG11 1 1 
        6 13177 1 1  29 VAL HG12 H   90.044   5.346   5.393 1.00 . A A .  22 VAL HG12 1 1 
        6 13178 1 1  29 VAL HG13 H   90.434   6.099   6.940 1.00 . A A .  22 VAL HG13 1 1 
        6 13179 1 1  29 VAL HG21 H   89.556   2.774   5.455 1.00 . A A .  22 VAL HG21 1 1 
        6 13180 1 1  29 VAL HG22 H   88.605   3.000   6.927 1.00 . A A .  22 VAL HG22 1 1 
        6 13181 1 1  29 VAL HG23 H   89.973   1.879   6.924 1.00 . A A .  22 VAL HG23 1 1 
        6 13182 1 1  29 VAL N    N   92.648   2.649   7.046 1.00 . A A .  22 VAL N    1 1 
        6 13183 1 1  29 VAL O    O   92.818   5.677   7.370 1.00 . A A .  22 VAL O    1 1 
        6 13184 1 1  30 HIS C    C   93.101   7.771   5.099 1.00 . A A .  23 HIS C    1 1 
        6 13185 1 1  30 HIS CA   C   94.085   6.615   5.188 1.00 . A A .  23 HIS CA   1 1 
        6 13186 1 1  30 HIS CB   C   94.971   6.577   3.937 1.00 . A A .  23 HIS CB   1 1 
        6 13187 1 1  30 HIS CD2  C   96.569   4.814   5.062 1.00 . A A .  23 HIS CD2  1 1 
        6 13188 1 1  30 HIS CE1  C   98.428   5.441   4.143 1.00 . A A .  23 HIS CE1  1 1 
        6 13189 1 1  30 HIS CG   C   96.270   5.875   4.243 1.00 . A A .  23 HIS CG   1 1 
        6 13190 1 1  30 HIS H    H   93.186   4.816   4.445 1.00 . A A .  23 HIS H    1 1 
        6 13191 1 1  30 HIS HA   H   94.690   6.724   6.073 1.00 . A A .  23 HIS HA   1 1 
        6 13192 1 1  30 HIS HB2  H   94.451   6.037   3.162 1.00 . A A .  23 HIS HB2  1 1 
        6 13193 1 1  30 HIS HB3  H   95.178   7.583   3.600 1.00 . A A .  23 HIS HB3  1 1 
        6 13194 1 1  30 HIS HD1  H   97.600   6.993   3.031 1.00 . A A .  23 HIS HD1  1 1 
        6 13195 1 1  30 HIS HD2  H   95.855   4.274   5.665 1.00 . A A .  23 HIS HD2  1 1 
        6 13196 1 1  30 HIS HE1  H   99.471   5.505   3.868 1.00 . A A .  23 HIS HE1  1 1 
        6 13197 1 1  30 HIS N    N   93.294   5.366   5.249 1.00 . A A .  23 HIS N    1 1 
        6 13198 1 1  30 HIS ND1  N   97.471   6.259   3.667 1.00 . A A .  23 HIS ND1  1 1 
        6 13199 1 1  30 HIS NE2  N   97.932   4.542   4.997 1.00 . A A .  23 HIS NE2  1 1 
        6 13200 1 1  30 HIS O    O   92.525   8.034   4.062 1.00 . A A .  23 HIS O    1 1 
        6 13201 1 1  31 VAL C    C   92.583  10.690   5.293 1.00 . A A .  24 VAL C    1 1 
        6 13202 1 1  31 VAL CA   C   91.955   9.594   6.148 1.00 . A A .  24 VAL CA   1 1 
        6 13203 1 1  31 VAL CB   C   91.697  10.051   7.590 1.00 . A A .  24 VAL CB   1 1 
        6 13204 1 1  31 VAL CG1  C   90.350  10.776   7.680 1.00 . A A .  24 VAL CG1  1 1 
        6 13205 1 1  31 VAL CG2  C   91.649   8.824   8.508 1.00 . A A .  24 VAL CG2  1 1 
        6 13206 1 1  31 VAL H    H   93.372   8.245   7.009 1.00 . A A .  24 VAL H    1 1 
        6 13207 1 1  31 VAL HA   H   91.036   9.277   5.692 1.00 . A A .  24 VAL HA   1 1 
        6 13208 1 1  31 VAL HB   H   92.493  10.701   7.908 1.00 . A A .  24 VAL HB   1 1 
        6 13209 1 1  31 VAL HG11 H   90.261  11.470   6.861 1.00 . A A .  24 VAL HG11 1 1 
        6 13210 1 1  31 VAL HG12 H   90.290  11.311   8.616 1.00 . A A .  24 VAL HG12 1 1 
        6 13211 1 1  31 VAL HG13 H   89.550  10.053   7.630 1.00 . A A .  24 VAL HG13 1 1 
        6 13212 1 1  31 VAL HG21 H   92.648   8.443   8.656 1.00 . A A .  24 VAL HG21 1 1 
        6 13213 1 1  31 VAL HG22 H   91.033   8.060   8.054 1.00 . A A .  24 VAL HG22 1 1 
        6 13214 1 1  31 VAL HG23 H   91.226   9.106   9.461 1.00 . A A .  24 VAL HG23 1 1 
        6 13215 1 1  31 VAL N    N   92.899   8.465   6.178 1.00 . A A .  24 VAL N    1 1 
        6 13216 1 1  31 VAL O    O   93.554  11.308   5.669 1.00 . A A .  24 VAL O    1 1 
        6 13217 1 1  32 THR C    C   92.308  13.322   3.633 1.00 . A A .  25 THR C    1 1 
        6 13218 1 1  32 THR CA   C   92.651  11.897   3.185 1.00 . A A .  25 THR CA   1 1 
        6 13219 1 1  32 THR CB   C   92.107  11.650   1.772 1.00 . A A .  25 THR CB   1 1 
        6 13220 1 1  32 THR CG2  C   92.116  10.145   1.468 1.00 . A A .  25 THR CG2  1 1 
        6 13221 1 1  32 THR H    H   91.304  10.340   3.814 1.00 . A A .  25 THR H    1 1 
        6 13222 1 1  32 THR HA   H   93.723  11.782   3.175 1.00 . A A .  25 THR HA   1 1 
        6 13223 1 1  32 THR HB   H   92.728  12.160   1.056 1.00 . A A .  25 THR HB   1 1 
        6 13224 1 1  32 THR HG1  H   90.779  12.895   1.086 1.00 . A A .  25 THR HG1  1 1 
        6 13225 1 1  32 THR HG21 H   93.050   9.714   1.798 1.00 . A A .  25 THR HG21 1 1 
        6 13226 1 1  32 THR HG22 H   92.005   9.987   0.402 1.00 . A A .  25 THR HG22 1 1 
        6 13227 1 1  32 THR HG23 H   91.298   9.670   1.988 1.00 . A A .  25 THR HG23 1 1 
        6 13228 1 1  32 THR N    N   92.063  10.887   4.110 1.00 . A A .  25 THR N    1 1 
        6 13229 1 1  32 THR O    O   93.179  14.090   3.990 1.00 . A A .  25 THR O    1 1 
        6 13230 1 1  32 THR OG1  O   90.778  12.145   1.686 1.00 . A A .  25 THR OG1  1 1 
        6 13231 1 1  33 ASP C    C   91.365  15.439   5.337 1.00 . A A .  26 ASP C    1 1 
        6 13232 1 1  33 ASP CA   C   90.673  15.074   4.018 1.00 . A A .  26 ASP CA   1 1 
        6 13233 1 1  33 ASP CB   C   89.153  15.145   4.199 1.00 . A A .  26 ASP CB   1 1 
        6 13234 1 1  33 ASP CG   C   88.697  16.606   4.178 1.00 . A A .  26 ASP CG   1 1 
        6 13235 1 1  33 ASP H    H   90.368  13.060   3.302 1.00 . A A .  26 ASP H    1 1 
        6 13236 1 1  33 ASP HA   H   90.976  15.771   3.250 1.00 . A A .  26 ASP HA   1 1 
        6 13237 1 1  33 ASP HB2  H   88.671  14.605   3.397 1.00 . A A .  26 ASP HB2  1 1 
        6 13238 1 1  33 ASP HB3  H   88.881  14.700   5.145 1.00 . A A .  26 ASP HB3  1 1 
        6 13239 1 1  33 ASP N    N   91.056  13.689   3.605 1.00 . A A .  26 ASP N    1 1 
        6 13240 1 1  33 ASP O    O   91.389  16.585   5.741 1.00 . A A .  26 ASP O    1 1 
        6 13241 1 1  33 ASP OD1  O   87.822  16.944   4.957 1.00 . A A .  26 ASP OD1  1 1 
        6 13242 1 1  33 ASP OD2  O   89.231  17.361   3.381 1.00 . A A .  26 ASP OD2  1 1 
        6 13243 1 1  34 LEU C    C   94.117  14.491   7.131 1.00 . A A .  27 LEU C    1 1 
        6 13244 1 1  34 LEU CA   C   92.620  14.726   7.311 1.00 . A A .  27 LEU CA   1 1 
        6 13245 1 1  34 LEU CB   C   92.110  13.713   8.340 1.00 . A A .  27 LEU CB   1 1 
        6 13246 1 1  34 LEU CD1  C   91.192  15.495   9.890 1.00 . A A .  27 LEU CD1  1 1 
        6 13247 1 1  34 LEU CD2  C   89.766  14.500   8.065 1.00 . A A .  27 LEU CD2  1 1 
        6 13248 1 1  34 LEU CG   C   90.873  14.227   9.078 1.00 . A A .  27 LEU CG   1 1 
        6 13249 1 1  34 LEU H    H   91.885  13.553   5.656 1.00 . A A .  27 LEU H    1 1 
        6 13250 1 1  34 LEU HA   H   92.436  15.726   7.655 1.00 . A A .  27 LEU HA   1 1 
        6 13251 1 1  34 LEU HB2  H   91.851  12.826   7.819 1.00 . A A .  27 LEU HB2  1 1 
        6 13252 1 1  34 LEU HB3  H   92.877  13.483   9.056 1.00 . A A .  27 LEU HB3  1 1 
        6 13253 1 1  34 LEU HD11 H   90.589  15.500  10.786 1.00 . A A .  27 LEU HD11 1 1 
        6 13254 1 1  34 LEU HD12 H   90.969  16.377   9.307 1.00 . A A .  27 LEU HD12 1 1 
        6 13255 1 1  34 LEU HD13 H   92.238  15.498  10.165 1.00 . A A .  27 LEU HD13 1 1 
        6 13256 1 1  34 LEU HD21 H   88.824  14.583   8.581 1.00 . A A .  27 LEU HD21 1 1 
        6 13257 1 1  34 LEU HD22 H   89.722  13.683   7.361 1.00 . A A .  27 LEU HD22 1 1 
        6 13258 1 1  34 LEU HD23 H   89.977  15.418   7.543 1.00 . A A .  27 LEU HD23 1 1 
        6 13259 1 1  34 LEU HG   H   90.544  13.465   9.755 1.00 . A A .  27 LEU HG   1 1 
        6 13260 1 1  34 LEU N    N   91.924  14.468   6.009 1.00 . A A .  27 LEU N    1 1 
        6 13261 1 1  34 LEU O    O   94.935  15.272   7.568 1.00 . A A .  27 LEU O    1 1 
        6 13262 1 1  35 ASN C    C   96.219  11.949   7.412 1.00 . A A .  28 ASN C    1 1 
        6 13263 1 1  35 ASN CA   C   95.857  12.938   6.307 1.00 . A A .  28 ASN CA   1 1 
        6 13264 1 1  35 ASN CB   C   96.843  14.116   6.337 1.00 . A A .  28 ASN CB   1 1 
        6 13265 1 1  35 ASN CG   C   98.156  13.686   5.691 1.00 . A A .  28 ASN CG   1 1 
        6 13266 1 1  35 ASN H    H   93.717  12.777   6.238 1.00 . A A .  28 ASN H    1 1 
        6 13267 1 1  35 ASN HA   H   95.923  12.434   5.351 1.00 . A A .  28 ASN HA   1 1 
        6 13268 1 1  35 ASN HB2  H   96.429  14.942   5.794 1.00 . A A .  28 ASN HB2  1 1 
        6 13269 1 1  35 ASN HB3  H   97.036  14.408   7.359 1.00 . A A .  28 ASN HB3  1 1 
        6 13270 1 1  35 ASN HD21 H   97.765  11.765   5.931 1.00 . A A .  28 ASN HD21 1 1 
        6 13271 1 1  35 ASN HD22 H   99.248  12.114   5.192 1.00 . A A .  28 ASN HD22 1 1 
        6 13272 1 1  35 ASN N    N   94.440  13.372   6.528 1.00 . A A .  28 ASN N    1 1 
        6 13273 1 1  35 ASN ND2  N   98.413  12.417   5.594 1.00 . A A .  28 ASN ND2  1 1 
        6 13274 1 1  35 ASN O    O   97.371  11.624   7.619 1.00 . A A .  28 ASN O    1 1 
        6 13275 1 1  35 ASN OD1  O   98.948  14.507   5.276 1.00 . A A .  28 ASN OD1  1 1 
        6 13276 1 1  36 ARG C    C   95.348   9.095   8.723 1.00 . A A .  29 ARG C    1 1 
        6 13277 1 1  36 ARG CA   C   95.512  10.512   9.231 1.00 . A A .  29 ARG CA   1 1 
        6 13278 1 1  36 ARG CB   C   94.513  10.710  10.363 1.00 . A A .  29 ARG CB   1 1 
        6 13279 1 1  36 ARG CD   C   93.196  12.562  11.465 1.00 . A A .  29 ARG CD   1 1 
        6 13280 1 1  36 ARG CG   C   94.554  12.166  10.860 1.00 . A A .  29 ARG CG   1 1 
        6 13281 1 1  36 ARG CZ   C   92.682  10.917  13.189 1.00 . A A .  29 ARG CZ   1 1 
        6 13282 1 1  36 ARG H    H   94.309  11.745   7.963 1.00 . A A .  29 ARG H    1 1 
        6 13283 1 1  36 ARG HA   H   96.513  10.660   9.602 1.00 . A A .  29 ARG HA   1 1 
        6 13284 1 1  36 ARG HB2  H   93.529  10.464   9.996 1.00 . A A .  29 ARG HB2  1 1 
        6 13285 1 1  36 ARG HB3  H   94.763  10.045  11.178 1.00 . A A .  29 ARG HB3  1 1 
        6 13286 1 1  36 ARG HD2  H   93.093  13.638  11.431 1.00 . A A .  29 ARG HD2  1 1 
        6 13287 1 1  36 ARG HD3  H   92.391  12.110  10.898 1.00 . A A .  29 ARG HD3  1 1 
        6 13288 1 1  36 ARG HE   H   93.434  12.708  13.601 1.00 . A A .  29 ARG HE   1 1 
        6 13289 1 1  36 ARG HG2  H   95.318  12.257  11.611 1.00 . A A .  29 ARG HG2  1 1 
        6 13290 1 1  36 ARG HG3  H   94.791  12.827  10.044 1.00 . A A .  29 ARG HG3  1 1 
        6 13291 1 1  36 ARG HH11 H   92.951  11.159  15.158 1.00 . A A .  29 ARG HH11 1 1 
        6 13292 1 1  36 ARG HH12 H   92.295   9.631  14.673 1.00 . A A .  29 ARG HH12 1 1 
        6 13293 1 1  36 ARG HH21 H   92.300  10.391  11.295 1.00 . A A .  29 ARG HH21 1 1 
        6 13294 1 1  36 ARG HH22 H   91.930   9.198  12.492 1.00 . A A .  29 ARG HH22 1 1 
        6 13295 1 1  36 ARG N    N   95.236  11.470   8.136 1.00 . A A .  29 ARG N    1 1 
        6 13296 1 1  36 ARG NE   N   93.133  12.108  12.887 1.00 . A A .  29 ARG NE   1 1 
        6 13297 1 1  36 ARG NH1  N   92.639  10.539  14.437 1.00 . A A .  29 ARG NH1  1 1 
        6 13298 1 1  36 ARG NH2  N   92.272  10.106  12.251 1.00 . A A .  29 ARG NH2  1 1 
        6 13299 1 1  36 ARG O    O   95.059   8.852   7.568 1.00 . A A .  29 ARG O    1 1 
        6 13300 1 1  37 ASP C    C   94.568   6.054  10.367 1.00 . A A .  30 ASP C    1 1 
        6 13301 1 1  37 ASP CA   C   95.329   6.732   9.246 1.00 . A A .  30 ASP CA   1 1 
        6 13302 1 1  37 ASP CB   C   96.685   6.058   9.069 1.00 . A A .  30 ASP CB   1 1 
        6 13303 1 1  37 ASP CG   C   97.336   6.541   7.772 1.00 . A A .  30 ASP CG   1 1 
        6 13304 1 1  37 ASP H    H   95.700   8.411  10.530 1.00 . A A .  30 ASP H    1 1 
        6 13305 1 1  37 ASP HA   H   94.755   6.649   8.340 1.00 . A A .  30 ASP HA   1 1 
        6 13306 1 1  37 ASP HB2  H   97.322   6.301   9.908 1.00 . A A .  30 ASP HB2  1 1 
        6 13307 1 1  37 ASP HB3  H   96.541   4.990   9.022 1.00 . A A .  30 ASP HB3  1 1 
        6 13308 1 1  37 ASP N    N   95.501   8.162   9.606 1.00 . A A .  30 ASP N    1 1 
        6 13309 1 1  37 ASP O    O   95.031   5.974  11.488 1.00 . A A .  30 ASP O    1 1 
        6 13310 1 1  37 ASP OD1  O   97.173   7.706   7.449 1.00 . A A .  30 ASP OD1  1 1 
        6 13311 1 1  37 ASP OD2  O   97.988   5.739   7.124 1.00 . A A .  30 ASP OD2  1 1 
        6 13312 1 1  38 VAL C    C   92.421   3.432  10.773 1.00 . A A .  31 VAL C    1 1 
        6 13313 1 1  38 VAL CA   C   92.560   4.908  11.112 1.00 . A A .  31 VAL CA   1 1 
        6 13314 1 1  38 VAL CB   C   91.177   5.558  11.157 1.00 . A A .  31 VAL CB   1 1 
        6 13315 1 1  38 VAL CG1  C   90.382   4.928  12.300 1.00 . A A .  31 VAL CG1  1 1 
        6 13316 1 1  38 VAL CG2  C   91.320   7.076  11.391 1.00 . A A .  31 VAL CG2  1 1 
        6 13317 1 1  38 VAL H    H   93.048   5.666   9.157 1.00 . A A .  31 VAL H    1 1 
        6 13318 1 1  38 VAL HA   H   93.026   5.001  12.084 1.00 . A A .  31 VAL HA   1 1 
        6 13319 1 1  38 VAL HB   H   90.662   5.377  10.222 1.00 . A A .  31 VAL HB   1 1 
        6 13320 1 1  38 VAL HG11 H   90.978   4.940  13.200 1.00 . A A .  31 VAL HG11 1 1 
        6 13321 1 1  38 VAL HG12 H   90.137   3.906  12.046 1.00 . A A .  31 VAL HG12 1 1 
        6 13322 1 1  38 VAL HG13 H   89.476   5.489  12.460 1.00 . A A .  31 VAL HG13 1 1 
        6 13323 1 1  38 VAL HG21 H   92.148   7.463  10.812 1.00 . A A .  31 VAL HG21 1 1 
        6 13324 1 1  38 VAL HG22 H   91.502   7.267  12.439 1.00 . A A .  31 VAL HG22 1 1 
        6 13325 1 1  38 VAL HG23 H   90.411   7.575  11.090 1.00 . A A .  31 VAL HG23 1 1 
        6 13326 1 1  38 VAL N    N   93.391   5.577  10.072 1.00 . A A .  31 VAL N    1 1 
        6 13327 1 1  38 VAL O    O   92.553   3.026   9.635 1.00 . A A .  31 VAL O    1 1 
        6 13328 1 1  39 THR C    C   90.781   0.664  12.302 1.00 . A A .  32 THR C    1 1 
        6 13329 1 1  39 THR CA   C   92.018   1.157  11.542 1.00 . A A .  32 THR CA   1 1 
        6 13330 1 1  39 THR CB   C   93.290   0.447  12.072 1.00 . A A .  32 THR CB   1 1 
        6 13331 1 1  39 THR CG2  C   94.074  -0.224  10.934 1.00 . A A .  32 THR CG2  1 1 
        6 13332 1 1  39 THR H    H   92.067   2.994  12.666 1.00 . A A .  32 THR H    1 1 
        6 13333 1 1  39 THR HA   H   91.882   0.958  10.483 1.00 . A A .  32 THR HA   1 1 
        6 13334 1 1  39 THR HB   H   93.019  -0.302  12.800 1.00 . A A .  32 THR HB   1 1 
        6 13335 1 1  39 THR HG1  H   94.390   2.049  12.029 1.00 . A A .  32 THR HG1  1 1 
        6 13336 1 1  39 THR HG21 H   94.750  -0.957  11.351 1.00 . A A .  32 THR HG21 1 1 
        6 13337 1 1  39 THR HG22 H   94.640   0.524  10.401 1.00 . A A .  32 THR HG22 1 1 
        6 13338 1 1  39 THR HG23 H   93.391  -0.713  10.254 1.00 . A A .  32 THR HG23 1 1 
        6 13339 1 1  39 THR N    N   92.164   2.627  11.764 1.00 . A A .  32 THR N    1 1 
        6 13340 1 1  39 THR O    O   90.576   0.993  13.454 1.00 . A A .  32 THR O    1 1 
        6 13341 1 1  39 THR OG1  O   94.125   1.411  12.696 1.00 . A A .  32 THR OG1  1 1 
        6 13342 1 1  40 LEU C    C   88.870  -2.177  12.462 1.00 . A A .  33 LEU C    1 1 
        6 13343 1 1  40 LEU CA   C   88.734  -0.662  12.307 1.00 . A A .  33 LEU CA   1 1 
        6 13344 1 1  40 LEU CB   C   87.540  -0.342  11.396 1.00 . A A .  33 LEU CB   1 1 
        6 13345 1 1  40 LEU CD1  C   86.118   1.085  12.933 1.00 . A A .  33 LEU CD1  1 1 
        6 13346 1 1  40 LEU CD2  C   88.127   2.085  11.830 1.00 . A A .  33 LEU CD2  1 1 
        6 13347 1 1  40 LEU CG   C   86.984   1.074  11.668 1.00 . A A .  33 LEU CG   1 1 
        6 13348 1 1  40 LEU H    H   90.165  -0.378  10.738 1.00 . A A .  33 LEU H    1 1 
        6 13349 1 1  40 LEU HA   H   88.586  -0.220  13.280 1.00 . A A .  33 LEU HA   1 1 
        6 13350 1 1  40 LEU HB2  H   87.866  -0.398  10.371 1.00 . A A .  33 LEU HB2  1 1 
        6 13351 1 1  40 LEU HB3  H   86.762  -1.068  11.552 1.00 . A A .  33 LEU HB3  1 1 
        6 13352 1 1  40 LEU HD11 H   85.482   1.959  12.918 1.00 . A A .  33 LEU HD11 1 1 
        6 13353 1 1  40 LEU HD12 H   86.749   1.117  13.810 1.00 . A A .  33 LEU HD12 1 1 
        6 13354 1 1  40 LEU HD13 H   85.504   0.198  12.961 1.00 . A A .  33 LEU HD13 1 1 
        6 13355 1 1  40 LEU HD21 H   87.730   3.082  11.744 1.00 . A A .  33 LEU HD21 1 1 
        6 13356 1 1  40 LEU HD22 H   88.868   1.924  11.062 1.00 . A A .  33 LEU HD22 1 1 
        6 13357 1 1  40 LEU HD23 H   88.580   1.971  12.800 1.00 . A A .  33 LEU HD23 1 1 
        6 13358 1 1  40 LEU HG   H   86.371   1.370  10.828 1.00 . A A .  33 LEU HG   1 1 
        6 13359 1 1  40 LEU N    N   89.966  -0.128  11.660 1.00 . A A .  33 LEU N    1 1 
        6 13360 1 1  40 LEU O    O   88.880  -2.908  11.497 1.00 . A A .  33 LEU O    1 1 
        6 13361 1 1  41 ARG C    C   87.856  -4.799  13.349 1.00 . A A .  34 ARG C    1 1 
        6 13362 1 1  41 ARG CA   C   89.079  -4.101  13.923 1.00 . A A .  34 ARG CA   1 1 
        6 13363 1 1  41 ARG CB   C   89.142  -4.348  15.430 1.00 . A A .  34 ARG CB   1 1 
        6 13364 1 1  41 ARG CD   C   90.936  -6.119  15.284 1.00 . A A .  34 ARG CD   1 1 
        6 13365 1 1  41 ARG CG   C   89.487  -5.818  15.697 1.00 . A A .  34 ARG CG   1 1 
        6 13366 1 1  41 ARG CZ   C   92.756  -7.478  16.132 1.00 . A A .  34 ARG CZ   1 1 
        6 13367 1 1  41 ARG H    H   88.935  -2.031  14.421 1.00 . A A .  34 ARG H    1 1 
        6 13368 1 1  41 ARG HA   H   89.970  -4.480  13.456 1.00 . A A .  34 ARG HA   1 1 
        6 13369 1 1  41 ARG HB2  H   89.893  -3.708  15.871 1.00 . A A .  34 ARG HB2  1 1 
        6 13370 1 1  41 ARG HB3  H   88.182  -4.124  15.867 1.00 . A A .  34 ARG HB3  1 1 
        6 13371 1 1  41 ARG HD2  H   90.952  -6.444  14.256 1.00 . A A .  34 ARG HD2  1 1 
        6 13372 1 1  41 ARG HD3  H   91.549  -5.235  15.390 1.00 . A A .  34 ARG HD3  1 1 
        6 13373 1 1  41 ARG HE   H   90.880  -7.702  16.744 1.00 . A A .  34 ARG HE   1 1 
        6 13374 1 1  41 ARG HG2  H   89.364  -6.028  16.749 1.00 . A A .  34 ARG HG2  1 1 
        6 13375 1 1  41 ARG HG3  H   88.818  -6.446  15.126 1.00 . A A .  34 ARG HG3  1 1 
        6 13376 1 1  41 ARG HH11 H   92.617  -8.931  17.503 1.00 . A A .  34 ARG HH11 1 1 
        6 13377 1 1  41 ARG HH12 H   94.207  -8.634  16.884 1.00 . A A .  34 ARG HH12 1 1 
        6 13378 1 1  41 ARG HH21 H   93.192  -6.094  14.753 1.00 . A A .  34 ARG HH21 1 1 
        6 13379 1 1  41 ARG HH22 H   94.532  -7.029  15.326 1.00 . A A .  34 ARG HH22 1 1 
        6 13380 1 1  41 ARG N    N   88.954  -2.643  13.674 1.00 . A A .  34 ARG N    1 1 
        6 13381 1 1  41 ARG NE   N   91.480  -7.201  16.153 1.00 . A A .  34 ARG NE   1 1 
        6 13382 1 1  41 ARG NH1  N   93.231  -8.421  16.899 1.00 . A A .  34 ARG NH1  1 1 
        6 13383 1 1  41 ARG NH2  N   93.555  -6.815  15.342 1.00 . A A .  34 ARG NH2  1 1 
        6 13384 1 1  41 ARG O    O   86.763  -4.693  13.870 1.00 . A A .  34 ARG O    1 1 
        6 13385 1 1  42 VAL C    C   87.295  -7.622  11.241 1.00 . A A .  35 VAL C    1 1 
        6 13386 1 1  42 VAL CA   C   86.892  -6.204  11.614 1.00 . A A .  35 VAL CA   1 1 
        6 13387 1 1  42 VAL CB   C   86.507  -5.465  10.337 1.00 . A A .  35 VAL CB   1 1 
        6 13388 1 1  42 VAL CG1  C   85.883  -4.120  10.698 1.00 . A A .  35 VAL CG1  1 1 
        6 13389 1 1  42 VAL CG2  C   87.752  -5.234   9.477 1.00 . A A .  35 VAL CG2  1 1 
        6 13390 1 1  42 VAL H    H   88.927  -5.552  11.862 1.00 . A A .  35 VAL H    1 1 
        6 13391 1 1  42 VAL HA   H   86.041  -6.238  12.279 1.00 . A A .  35 VAL HA   1 1 
        6 13392 1 1  42 VAL HB   H   85.798  -6.062   9.783 1.00 . A A .  35 VAL HB   1 1 
        6 13393 1 1  42 VAL HG11 H   85.805  -3.509   9.811 1.00 . A A .  35 VAL HG11 1 1 
        6 13394 1 1  42 VAL HG12 H   86.507  -3.621  11.428 1.00 . A A .  35 VAL HG12 1 1 
        6 13395 1 1  42 VAL HG13 H   84.899  -4.280  11.113 1.00 . A A .  35 VAL HG13 1 1 
        6 13396 1 1  42 VAL HG21 H   88.495  -4.704  10.051 1.00 . A A .  35 VAL HG21 1 1 
        6 13397 1 1  42 VAL HG22 H   87.484  -4.649   8.610 1.00 . A A .  35 VAL HG22 1 1 
        6 13398 1 1  42 VAL HG23 H   88.152  -6.185   9.160 1.00 . A A .  35 VAL HG23 1 1 
        6 13399 1 1  42 VAL N    N   88.035  -5.500  12.263 1.00 . A A .  35 VAL N    1 1 
        6 13400 1 1  42 VAL O    O   88.343  -8.110  11.616 1.00 . A A .  35 VAL O    1 1 
        6 13401 1 1  43 THR C    C   86.247  -9.800   8.612 1.00 . A A .  36 THR C    1 1 
        6 13402 1 1  43 THR CA   C   86.754  -9.663  10.044 1.00 . A A .  36 THR CA   1 1 
        6 13403 1 1  43 THR CB   C   86.023 -10.660  10.949 1.00 . A A .  36 THR CB   1 1 
        6 13404 1 1  43 THR CG2  C   86.735 -10.774  12.296 1.00 . A A .  36 THR CG2  1 1 
        6 13405 1 1  43 THR H    H   85.630  -7.845  10.190 1.00 . A A .  36 THR H    1 1 
        6 13406 1 1  43 THR HA   H   87.819  -9.850  10.075 1.00 . A A .  36 THR HA   1 1 
        6 13407 1 1  43 THR HB   H   86.014 -11.627  10.476 1.00 . A A .  36 THR HB   1 1 
        6 13408 1 1  43 THR HG1  H   84.728  -9.351  11.575 1.00 . A A .  36 THR HG1  1 1 
        6 13409 1 1  43 THR HG21 H   87.593 -11.419  12.195 1.00 . A A .  36 THR HG21 1 1 
        6 13410 1 1  43 THR HG22 H   86.056 -11.191  13.023 1.00 . A A .  36 THR HG22 1 1 
        6 13411 1 1  43 THR HG23 H   87.054  -9.798  12.623 1.00 . A A .  36 THR HG23 1 1 
        6 13412 1 1  43 THR N    N   86.462  -8.277  10.485 1.00 . A A .  36 THR N    1 1 
        6 13413 1 1  43 THR O    O   85.614  -8.909   8.087 1.00 . A A .  36 THR O    1 1 
        6 13414 1 1  43 THR OG1  O   84.690 -10.216  11.159 1.00 . A A .  36 THR OG1  1 1 
        6 13415 1 1  44 GLY C    C   84.560 -11.424   6.582 1.00 . A A .  37 GLY C    1 1 
        6 13416 1 1  44 GLY CA   C   86.035 -11.050   6.572 1.00 . A A .  37 GLY CA   1 1 
        6 13417 1 1  44 GLY H    H   87.021 -11.600   8.395 1.00 . A A .  37 GLY H    1 1 
        6 13418 1 1  44 GLY HA2  H   86.159 -10.117   6.052 1.00 . A A .  37 GLY HA2  1 1 
        6 13419 1 1  44 GLY HA3  H   86.600 -11.816   6.076 1.00 . A A .  37 GLY HA3  1 1 
        6 13420 1 1  44 GLY N    N   86.513 -10.892   7.968 1.00 . A A .  37 GLY N    1 1 
        6 13421 1 1  44 GLY O    O   84.127 -12.323   5.889 1.00 . A A .  37 GLY O    1 1 
        6 13422 1 1  45 GLU C    C   81.578  -9.715   7.720 1.00 . A A .  38 GLU C    1 1 
        6 13423 1 1  45 GLU CA   C   82.328 -11.015   7.431 1.00 . A A .  38 GLU CA   1 1 
        6 13424 1 1  45 GLU CB   C   82.051 -12.018   8.549 1.00 . A A .  38 GLU CB   1 1 
        6 13425 1 1  45 GLU CD   C   82.175 -12.287  11.036 1.00 . A A .  38 GLU CD   1 1 
        6 13426 1 1  45 GLU CG   C   82.782 -11.582   9.819 1.00 . A A .  38 GLU CG   1 1 
        6 13427 1 1  45 GLU H    H   84.162 -10.007   7.904 1.00 . A A .  38 GLU H    1 1 
        6 13428 1 1  45 GLU HA   H   81.993 -11.428   6.490 1.00 . A A .  38 GLU HA   1 1 
        6 13429 1 1  45 GLU HB2  H   80.987 -12.063   8.737 1.00 . A A .  38 GLU HB2  1 1 
        6 13430 1 1  45 GLU HB3  H   82.405 -12.990   8.250 1.00 . A A .  38 GLU HB3  1 1 
        6 13431 1 1  45 GLU HG2  H   83.824 -11.846   9.734 1.00 . A A .  38 GLU HG2  1 1 
        6 13432 1 1  45 GLU HG3  H   82.689 -10.512   9.941 1.00 . A A .  38 GLU HG3  1 1 
        6 13433 1 1  45 GLU N    N   83.784 -10.728   7.363 1.00 . A A .  38 GLU N    1 1 
        6 13434 1 1  45 GLU O    O   80.377  -9.714   7.906 1.00 . A A .  38 GLU O    1 1 
        6 13435 1 1  45 GLU OE1  O   82.146 -11.680  12.094 1.00 . A A .  38 GLU OE1  1 1 
        6 13436 1 1  45 GLU OE2  O   81.751 -13.421  10.888 1.00 . A A .  38 GLU OE2  1 1 
        6 13437 1 1  46 VAL C    C   81.119  -6.661   6.726 1.00 . A A .  39 VAL C    1 1 
        6 13438 1 1  46 VAL CA   C   81.573  -7.307   8.036 1.00 . A A .  39 VAL CA   1 1 
        6 13439 1 1  46 VAL CB   C   82.514  -6.360   8.794 1.00 . A A .  39 VAL CB   1 1 
        6 13440 1 1  46 VAL CG1  C   83.276  -7.161   9.848 1.00 . A A .  39 VAL CG1  1 1 
        6 13441 1 1  46 VAL CG2  C   83.510  -5.681   7.834 1.00 . A A .  39 VAL CG2  1 1 
        6 13442 1 1  46 VAL H    H   83.243  -8.606   7.608 1.00 . A A .  39 VAL H    1 1 
        6 13443 1 1  46 VAL HA   H   80.711  -7.502   8.653 1.00 . A A .  39 VAL HA   1 1 
        6 13444 1 1  46 VAL HB   H   81.928  -5.607   9.286 1.00 . A A .  39 VAL HB   1 1 
        6 13445 1 1  46 VAL HG11 H   83.691  -6.487  10.581 1.00 . A A .  39 VAL HG11 1 1 
        6 13446 1 1  46 VAL HG12 H   84.068  -7.716   9.372 1.00 . A A .  39 VAL HG12 1 1 
        6 13447 1 1  46 VAL HG13 H   82.600  -7.848  10.337 1.00 . A A .  39 VAL HG13 1 1 
        6 13448 1 1  46 VAL HG21 H   83.996  -6.430   7.229 1.00 . A A .  39 VAL HG21 1 1 
        6 13449 1 1  46 VAL HG22 H   84.248  -5.142   8.404 1.00 . A A .  39 VAL HG22 1 1 
        6 13450 1 1  46 VAL HG23 H   82.986  -4.981   7.194 1.00 . A A .  39 VAL HG23 1 1 
        6 13451 1 1  46 VAL N    N   82.271  -8.597   7.759 1.00 . A A .  39 VAL N    1 1 
        6 13452 1 1  46 VAL O    O   81.792  -6.723   5.723 1.00 . A A .  39 VAL O    1 1 
        6 13453 1 1  47 HIS C    C   80.159  -3.962   5.394 1.00 . A A .  40 HIS C    1 1 
        6 13454 1 1  47 HIS CA   C   79.512  -5.349   5.490 1.00 . A A .  40 HIS CA   1 1 
        6 13455 1 1  47 HIS CB   C   77.987  -5.210   5.547 1.00 . A A .  40 HIS CB   1 1 
        6 13456 1 1  47 HIS CD2  C   77.079  -3.672   7.474 1.00 . A A .  40 HIS CD2  1 1 
        6 13457 1 1  47 HIS CE1  C   77.183  -5.104   9.097 1.00 . A A .  40 HIS CE1  1 1 
        6 13458 1 1  47 HIS CG   C   77.567  -4.840   6.943 1.00 . A A .  40 HIS CG   1 1 
        6 13459 1 1  47 HIS H    H   79.472  -5.964   7.560 1.00 . A A .  40 HIS H    1 1 
        6 13460 1 1  47 HIS HA   H   79.790  -5.938   4.627 1.00 . A A .  40 HIS HA   1 1 
        6 13461 1 1  47 HIS HB2  H   77.666  -4.442   4.858 1.00 . A A .  40 HIS HB2  1 1 
        6 13462 1 1  47 HIS HB3  H   77.531  -6.150   5.273 1.00 . A A .  40 HIS HB3  1 1 
        6 13463 1 1  47 HIS HD1  H   77.930  -6.670   7.948 1.00 . A A .  40 HIS HD1  1 1 
        6 13464 1 1  47 HIS HD2  H   76.909  -2.761   6.920 1.00 . A A .  40 HIS HD2  1 1 
        6 13465 1 1  47 HIS HE1  H   77.116  -5.560  10.074 1.00 . A A .  40 HIS HE1  1 1 
        6 13466 1 1  47 HIS N    N   79.993  -6.019   6.734 1.00 . A A .  40 HIS N    1 1 
        6 13467 1 1  47 HIS ND1  N   77.624  -5.740   7.996 1.00 . A A .  40 HIS ND1  1 1 
        6 13468 1 1  47 HIS NE2  N   76.838  -3.841   8.834 1.00 . A A .  40 HIS NE2  1 1 
        6 13469 1 1  47 HIS O    O   80.398  -3.316   6.394 1.00 . A A .  40 HIS O    1 1 
        6 13470 1 1  48 ILE C    C   80.271  -1.149   4.912 1.00 . A A .  41 ILE C    1 1 
        6 13471 1 1  48 ILE CA   C   81.068  -2.139   4.071 1.00 . A A .  41 ILE CA   1 1 
        6 13472 1 1  48 ILE CB   C   81.017  -1.682   2.616 1.00 . A A .  41 ILE CB   1 1 
        6 13473 1 1  48 ILE CD1  C   81.445  -2.368   0.242 1.00 . A A .  41 ILE CD1  1 1 
        6 13474 1 1  48 ILE CG1  C   81.689  -2.720   1.717 1.00 . A A .  41 ILE CG1  1 1 
        6 13475 1 1  48 ILE CG2  C   81.747  -0.346   2.469 1.00 . A A .  41 ILE CG2  1 1 
        6 13476 1 1  48 ILE H    H   80.244  -4.022   3.405 1.00 . A A .  41 ILE H    1 1 
        6 13477 1 1  48 ILE HA   H   82.093  -2.170   4.409 1.00 . A A .  41 ILE HA   1 1 
        6 13478 1 1  48 ILE HB   H   79.986  -1.560   2.317 1.00 . A A .  41 ILE HB   1 1 
        6 13479 1 1  48 ILE HD11 H   80.694  -3.028  -0.157 1.00 . A A .  41 ILE HD11 1 1 
        6 13480 1 1  48 ILE HD12 H   82.363  -2.490  -0.312 1.00 . A A .  41 ILE HD12 1 1 
        6 13481 1 1  48 ILE HD13 H   81.105  -1.342   0.151 1.00 . A A .  41 ILE HD13 1 1 
        6 13482 1 1  48 ILE HG12 H   82.753  -2.734   1.913 1.00 . A A .  41 ILE HG12 1 1 
        6 13483 1 1  48 ILE HG13 H   81.273  -3.693   1.924 1.00 . A A .  41 ILE HG13 1 1 
        6 13484 1 1  48 ILE HG21 H   82.760  -0.447   2.829 1.00 . A A .  41 ILE HG21 1 1 
        6 13485 1 1  48 ILE HG22 H   81.234   0.410   3.046 1.00 . A A .  41 ILE HG22 1 1 
        6 13486 1 1  48 ILE HG23 H   81.761  -0.058   1.426 1.00 . A A .  41 ILE HG23 1 1 
        6 13487 1 1  48 ILE N    N   80.444  -3.492   4.204 1.00 . A A .  41 ILE N    1 1 
        6 13488 1 1  48 ILE O    O   80.799  -0.452   5.755 1.00 . A A .  41 ILE O    1 1 
        6 13489 1 1  49 GLY C    C   78.352  -0.443   6.935 1.00 . A A .  42 GLY C    1 1 
        6 13490 1 1  49 GLY CA   C   78.121  -0.181   5.459 1.00 . A A .  42 GLY CA   1 1 
        6 13491 1 1  49 GLY H    H   78.602  -1.687   4.007 1.00 . A A .  42 GLY H    1 1 
        6 13492 1 1  49 GLY HA2  H   78.364   0.841   5.223 1.00 . A A .  42 GLY HA2  1 1 
        6 13493 1 1  49 GLY HA3  H   77.092  -0.376   5.221 1.00 . A A .  42 GLY HA3  1 1 
        6 13494 1 1  49 GLY N    N   78.991  -1.102   4.684 1.00 . A A .  42 GLY N    1 1 
        6 13495 1 1  49 GLY O    O   77.998   0.343   7.792 1.00 . A A .  42 GLY O    1 1 
        6 13496 1 1  50 GLY C    C   80.439  -1.062   9.111 1.00 . A A .  43 GLY C    1 1 
        6 13497 1 1  50 GLY CA   C   79.248  -1.892   8.642 1.00 . A A .  43 GLY CA   1 1 
        6 13498 1 1  50 GLY H    H   79.244  -2.155   6.507 1.00 . A A .  43 GLY H    1 1 
        6 13499 1 1  50 GLY HA2  H   78.382  -1.671   9.252 1.00 . A A .  43 GLY HA2  1 1 
        6 13500 1 1  50 GLY HA3  H   79.489  -2.939   8.713 1.00 . A A .  43 GLY HA3  1 1 
        6 13501 1 1  50 GLY N    N   78.963  -1.549   7.228 1.00 . A A .  43 GLY N    1 1 
        6 13502 1 1  50 GLY O    O   80.552  -0.706  10.263 1.00 . A A .  43 GLY O    1 1 
        6 13503 1 1  51 VAL C    C   82.122   1.556   8.532 1.00 . A A .  44 VAL C    1 1 
        6 13504 1 1  51 VAL CA   C   82.517   0.072   8.563 1.00 . A A .  44 VAL CA   1 1 
        6 13505 1 1  51 VAL CB   C   83.635  -0.229   7.544 1.00 . A A .  44 VAL CB   1 1 
        6 13506 1 1  51 VAL CG1  C   84.641   0.927   7.485 1.00 . A A .  44 VAL CG1  1 1 
        6 13507 1 1  51 VAL CG2  C   84.371  -1.507   7.960 1.00 . A A .  44 VAL CG2  1 1 
        6 13508 1 1  51 VAL H    H   81.196  -1.039   7.285 1.00 . A A .  44 VAL H    1 1 
        6 13509 1 1  51 VAL HA   H   82.852  -0.186   9.562 1.00 . A A .  44 VAL HA   1 1 
        6 13510 1 1  51 VAL HB   H   83.192  -0.378   6.566 1.00 . A A .  44 VAL HB   1 1 
        6 13511 1 1  51 VAL HG11 H   84.907   1.224   8.489 1.00 . A A .  44 VAL HG11 1 1 
        6 13512 1 1  51 VAL HG12 H   84.198   1.764   6.967 1.00 . A A .  44 VAL HG12 1 1 
        6 13513 1 1  51 VAL HG13 H   85.528   0.606   6.958 1.00 . A A .  44 VAL HG13 1 1 
        6 13514 1 1  51 VAL HG21 H   85.149  -1.723   7.242 1.00 . A A .  44 VAL HG21 1 1 
        6 13515 1 1  51 VAL HG22 H   83.674  -2.330   7.994 1.00 . A A .  44 VAL HG22 1 1 
        6 13516 1 1  51 VAL HG23 H   84.811  -1.366   8.936 1.00 . A A .  44 VAL HG23 1 1 
        6 13517 1 1  51 VAL N    N   81.324  -0.745   8.208 1.00 . A A .  44 VAL N    1 1 
        6 13518 1 1  51 VAL O    O   82.470   2.314   9.415 1.00 . A A .  44 VAL O    1 1 
        6 13519 1 1  52 MET C    C   80.405   3.809   8.836 1.00 . A A .  45 MET C    1 1 
        6 13520 1 1  52 MET CA   C   80.954   3.406   7.466 1.00 . A A .  45 MET CA   1 1 
        6 13521 1 1  52 MET CB   C   79.838   3.560   6.406 1.00 . A A .  45 MET CB   1 1 
        6 13522 1 1  52 MET CE   C   78.026   3.178   3.853 1.00 . A A .  45 MET CE   1 1 
        6 13523 1 1  52 MET CG   C   80.419   3.817   4.986 1.00 . A A .  45 MET CG   1 1 
        6 13524 1 1  52 MET H    H   81.100   1.346   6.834 1.00 . A A .  45 MET H    1 1 
        6 13525 1 1  52 MET HA   H   81.796   4.033   7.217 1.00 . A A .  45 MET HA   1 1 
        6 13526 1 1  52 MET HB2  H   79.249   2.655   6.394 1.00 . A A .  45 MET HB2  1 1 
        6 13527 1 1  52 MET HB3  H   79.194   4.388   6.680 1.00 . A A .  45 MET HB3  1 1 
        6 13528 1 1  52 MET HE1  H   77.877   3.919   3.083 1.00 . A A .  45 MET HE1  1 1 
        6 13529 1 1  52 MET HE2  H   77.812   3.617   4.817 1.00 . A A .  45 MET HE2  1 1 
        6 13530 1 1  52 MET HE3  H   77.364   2.334   3.684 1.00 . A A .  45 MET HE3  1 1 
        6 13531 1 1  52 MET HG2  H   80.154   4.813   4.660 1.00 . A A .  45 MET HG2  1 1 
        6 13532 1 1  52 MET HG3  H   81.489   3.729   4.998 1.00 . A A .  45 MET HG3  1 1 
        6 13533 1 1  52 MET N    N   81.383   1.974   7.532 1.00 . A A .  45 MET N    1 1 
        6 13534 1 1  52 MET O    O   80.598   4.914   9.301 1.00 . A A .  45 MET O    1 1 
        6 13535 1 1  52 MET SD   S   79.745   2.616   3.806 1.00 . A A .  45 MET SD   1 1 
        6 13536 1 1  53 LEU C    C   80.247   3.336  11.864 1.00 . A A .  46 LEU C    1 1 
        6 13537 1 1  53 LEU CA   C   79.132   3.222  10.810 1.00 . A A .  46 LEU CA   1 1 
        6 13538 1 1  53 LEU CB   C   78.157   2.096  11.209 1.00 . A A .  46 LEU CB   1 1 
        6 13539 1 1  53 LEU CD1  C   75.918   3.261  11.365 1.00 . A A .  46 LEU CD1  1 1 
        6 13540 1 1  53 LEU CD2  C   76.520   1.504  13.033 1.00 . A A .  46 LEU CD2  1 1 
        6 13541 1 1  53 LEU CG   C   77.071   2.642  12.166 1.00 . A A .  46 LEU CG   1 1 
        6 13542 1 1  53 LEU H    H   79.567   2.027   9.067 1.00 . A A .  46 LEU H    1 1 
        6 13543 1 1  53 LEU HA   H   78.595   4.159  10.753 1.00 . A A .  46 LEU HA   1 1 
        6 13544 1 1  53 LEU HB2  H   77.693   1.698  10.316 1.00 . A A .  46 LEU HB2  1 1 
        6 13545 1 1  53 LEU HB3  H   78.705   1.303  11.701 1.00 . A A .  46 LEU HB3  1 1 
        6 13546 1 1  53 LEU HD11 H   75.117   3.528  12.038 1.00 . A A .  46 LEU HD11 1 1 
        6 13547 1 1  53 LEU HD12 H   75.552   2.546  10.641 1.00 . A A .  46 LEU HD12 1 1 
        6 13548 1 1  53 LEU HD13 H   76.267   4.147  10.856 1.00 . A A .  46 LEU HD13 1 1 
        6 13549 1 1  53 LEU HD21 H   77.286   1.171  13.718 1.00 . A A .  46 LEU HD21 1 1 
        6 13550 1 1  53 LEU HD22 H   76.220   0.682  12.400 1.00 . A A .  46 LEU HD22 1 1 
        6 13551 1 1  53 LEU HD23 H   75.667   1.860  13.592 1.00 . A A .  46 LEU HD23 1 1 
        6 13552 1 1  53 LEU HG   H   77.504   3.399  12.806 1.00 . A A .  46 LEU HG   1 1 
        6 13553 1 1  53 LEU N    N   79.713   2.910   9.475 1.00 . A A .  46 LEU N    1 1 
        6 13554 1 1  53 LEU O    O   80.418   4.361  12.491 1.00 . A A .  46 LEU O    1 1 
        6 13555 1 1  54 LYS C    C   83.029   3.477  12.900 1.00 . A A .  47 LYS C    1 1 
        6 13556 1 1  54 LYS CA   C   82.065   2.307  13.118 1.00 . A A .  47 LYS CA   1 1 
        6 13557 1 1  54 LYS CB   C   82.872   1.008  13.072 1.00 . A A .  47 LYS CB   1 1 
        6 13558 1 1  54 LYS CD   C   82.734  -1.478  12.849 1.00 . A A .  47 LYS CD   1 1 
        6 13559 1 1  54 LYS CE   C   81.776  -2.655  12.647 1.00 . A A .  47 LYS CE   1 1 
        6 13560 1 1  54 LYS CG   C   81.937  -0.199  13.138 1.00 . A A .  47 LYS CG   1 1 
        6 13561 1 1  54 LYS H    H   80.815   1.457  11.576 1.00 . A A .  47 LYS H    1 1 
        6 13562 1 1  54 LYS HA   H   81.611   2.400  14.092 1.00 . A A .  47 LYS HA   1 1 
        6 13563 1 1  54 LYS HB2  H   83.441   0.974  12.155 1.00 . A A .  47 LYS HB2  1 1 
        6 13564 1 1  54 LYS HB3  H   83.546   0.981  13.914 1.00 . A A .  47 LYS HB3  1 1 
        6 13565 1 1  54 LYS HD2  H   83.324  -1.341  11.956 1.00 . A A .  47 LYS HD2  1 1 
        6 13566 1 1  54 LYS HD3  H   83.387  -1.689  13.683 1.00 . A A .  47 LYS HD3  1 1 
        6 13567 1 1  54 LYS HE2  H   80.992  -2.370  11.962 1.00 . A A .  47 LYS HE2  1 1 
        6 13568 1 1  54 LYS HE3  H   82.322  -3.495  12.241 1.00 . A A .  47 LYS HE3  1 1 
        6 13569 1 1  54 LYS HG2  H   81.498  -0.261  14.124 1.00 . A A .  47 LYS HG2  1 1 
        6 13570 1 1  54 LYS HG3  H   81.159  -0.088  12.406 1.00 . A A .  47 LYS HG3  1 1 
        6 13571 1 1  54 LYS HZ1  H   81.320  -2.271  14.642 1.00 . A A .  47 LYS HZ1  1 1 
        6 13572 1 1  54 LYS HZ2  H   81.634  -3.906  14.305 1.00 . A A .  47 LYS HZ2  1 1 
        6 13573 1 1  54 LYS HZ3  H   80.158  -3.206  13.836 1.00 . A A .  47 LYS HZ3  1 1 
        6 13574 1 1  54 LYS N    N   80.986   2.279  12.080 1.00 . A A .  47 LYS N    1 1 
        6 13575 1 1  54 LYS NZ   N   81.177  -3.038  13.956 1.00 . A A .  47 LYS NZ   1 1 
        6 13576 1 1  54 LYS O    O   83.218   4.302  13.772 1.00 . A A .  47 LYS O    1 1 
        6 13577 1 1  55 LEU C    C   84.070   5.979  11.970 1.00 . A A .  48 LEU C    1 1 
        6 13578 1 1  55 LEU CA   C   84.658   4.636  11.522 1.00 . A A .  48 LEU CA   1 1 
        6 13579 1 1  55 LEU CB   C   85.021   4.682  10.027 1.00 . A A .  48 LEU CB   1 1 
        6 13580 1 1  55 LEU CD1  C   87.440   5.382  10.275 1.00 . A A .  48 LEU CD1  1 1 
        6 13581 1 1  55 LEU CD2  C   86.195   5.958   8.235 1.00 . A A .  48 LEU CD2  1 1 
        6 13582 1 1  55 LEU CG   C   86.066   5.779   9.739 1.00 . A A .  48 LEU CG   1 1 
        6 13583 1 1  55 LEU H    H   83.530   2.844  11.085 1.00 . A A .  48 LEU H    1 1 
        6 13584 1 1  55 LEU HA   H   85.541   4.429  12.096 1.00 . A A .  48 LEU HA   1 1 
        6 13585 1 1  55 LEU HB2  H   85.422   3.724   9.731 1.00 . A A .  48 LEU HB2  1 1 
        6 13586 1 1  55 LEU HB3  H   84.128   4.884   9.453 1.00 . A A .  48 LEU HB3  1 1 
        6 13587 1 1  55 LEU HD11 H   87.428   5.376  11.350 1.00 . A A .  48 LEU HD11 1 1 
        6 13588 1 1  55 LEU HD12 H   88.174   6.097   9.927 1.00 . A A .  48 LEU HD12 1 1 
        6 13589 1 1  55 LEU HD13 H   87.694   4.403   9.904 1.00 . A A .  48 LEU HD13 1 1 
        6 13590 1 1  55 LEU HD21 H   86.354   4.994   7.774 1.00 . A A .  48 LEU HD21 1 1 
        6 13591 1 1  55 LEU HD22 H   87.041   6.597   8.030 1.00 . A A .  48 LEU HD22 1 1 
        6 13592 1 1  55 LEU HD23 H   85.295   6.406   7.843 1.00 . A A .  48 LEU HD23 1 1 
        6 13593 1 1  55 LEU HG   H   85.762   6.711  10.186 1.00 . A A .  48 LEU HG   1 1 
        6 13594 1 1  55 LEU N    N   83.672   3.537  11.764 1.00 . A A .  48 LEU N    1 1 
        6 13595 1 1  55 LEU O    O   84.729   6.771  12.616 1.00 . A A .  48 LEU O    1 1 
        6 13596 1 1  56 VAL C    C   81.964   7.512  13.568 1.00 . A A .  49 VAL C    1 1 
        6 13597 1 1  56 VAL CA   C   82.210   7.527  12.054 1.00 . A A .  49 VAL CA   1 1 
        6 13598 1 1  56 VAL CB   C   80.880   7.694  11.304 1.00 . A A .  49 VAL CB   1 1 
        6 13599 1 1  56 VAL CG1  C   80.010   8.770  11.965 1.00 . A A .  49 VAL CG1  1 1 
        6 13600 1 1  56 VAL CG2  C   81.162   8.100   9.855 1.00 . A A .  49 VAL CG2  1 1 
        6 13601 1 1  56 VAL H    H   82.329   5.586  11.123 1.00 . A A .  49 VAL H    1 1 
        6 13602 1 1  56 VAL HA   H   82.869   8.347  11.807 1.00 . A A .  49 VAL HA   1 1 
        6 13603 1 1  56 VAL HB   H   80.350   6.757  11.316 1.00 . A A .  49 VAL HB   1 1 
        6 13604 1 1  56 VAL HG11 H   79.633   8.406  12.909 1.00 . A A .  49 VAL HG11 1 1 
        6 13605 1 1  56 VAL HG12 H   79.180   9.002  11.317 1.00 . A A .  49 VAL HG12 1 1 
        6 13606 1 1  56 VAL HG13 H   80.599   9.660  12.130 1.00 . A A .  49 VAL HG13 1 1 
        6 13607 1 1  56 VAL HG21 H   80.275   7.950   9.259 1.00 . A A .  49 VAL HG21 1 1 
        6 13608 1 1  56 VAL HG22 H   81.967   7.497   9.461 1.00 . A A .  49 VAL HG22 1 1 
        6 13609 1 1  56 VAL HG23 H   81.446   9.144   9.822 1.00 . A A .  49 VAL HG23 1 1 
        6 13610 1 1  56 VAL N    N   82.840   6.239  11.641 1.00 . A A .  49 VAL N    1 1 
        6 13611 1 1  56 VAL O    O   82.264   8.464  14.261 1.00 . A A .  49 VAL O    1 1 
        6 13612 1 1  57 GLU C    C   82.352   6.881  16.327 1.00 . A A .  50 GLU C    1 1 
        6 13613 1 1  57 GLU CA   C   81.138   6.369  15.551 1.00 . A A .  50 GLU CA   1 1 
        6 13614 1 1  57 GLU CB   C   80.872   4.913  15.947 1.00 . A A .  50 GLU CB   1 1 
        6 13615 1 1  57 GLU CD   C   78.434   5.241  16.403 1.00 . A A .  50 GLU CD   1 1 
        6 13616 1 1  57 GLU CG   C   79.456   4.507  15.532 1.00 . A A .  50 GLU CG   1 1 
        6 13617 1 1  57 GLU H    H   81.172   5.691  13.504 1.00 . A A .  50 GLU H    1 1 
        6 13618 1 1  57 GLU HA   H   80.277   6.973  15.789 1.00 . A A .  50 GLU HA   1 1 
        6 13619 1 1  57 GLU HB2  H   81.586   4.276  15.453 1.00 . A A .  50 GLU HB2  1 1 
        6 13620 1 1  57 GLU HB3  H   80.977   4.804  17.016 1.00 . A A .  50 GLU HB3  1 1 
        6 13621 1 1  57 GLU HG2  H   79.296   4.762  14.495 1.00 . A A .  50 GLU HG2  1 1 
        6 13622 1 1  57 GLU HG3  H   79.337   3.443  15.663 1.00 . A A .  50 GLU HG3  1 1 
        6 13623 1 1  57 GLU N    N   81.412   6.443  14.083 1.00 . A A .  50 GLU N    1 1 
        6 13624 1 1  57 GLU O    O   82.224   7.537  17.343 1.00 . A A .  50 GLU O    1 1 
        6 13625 1 1  57 GLU OE1  O   77.370   5.555  15.897 1.00 . A A .  50 GLU OE1  1 1 
        6 13626 1 1  57 GLU OE2  O   78.735   5.477  17.562 1.00 . A A .  50 GLU OE2  1 1 
        6 13627 1 1  58 LYS C    C   84.907   8.551  16.385 1.00 . A A .  51 LYS C    1 1 
        6 13628 1 1  58 LYS CA   C   84.748   7.040  16.564 1.00 . A A .  51 LYS CA   1 1 
        6 13629 1 1  58 LYS CB   C   85.952   6.308  15.991 1.00 . A A .  51 LYS CB   1 1 
        6 13630 1 1  58 LYS CD   C   86.976   4.010  15.854 1.00 . A A .  51 LYS CD   1 1 
        6 13631 1 1  58 LYS CE   C   87.714   4.540  14.619 1.00 . A A .  51 LYS CE   1 1 
        6 13632 1 1  58 LYS CG   C   85.692   4.805  16.104 1.00 . A A .  51 LYS CG   1 1 
        6 13633 1 1  58 LYS H    H   83.602   6.048  15.038 1.00 . A A .  51 LYS H    1 1 
        6 13634 1 1  58 LYS HA   H   84.661   6.800  17.610 1.00 . A A .  51 LYS HA   1 1 
        6 13635 1 1  58 LYS HB2  H   86.085   6.585  14.955 1.00 . A A .  51 LYS HB2  1 1 
        6 13636 1 1  58 LYS HB3  H   86.832   6.564  16.555 1.00 . A A .  51 LYS HB3  1 1 
        6 13637 1 1  58 LYS HD2  H   87.620   4.089  16.715 1.00 . A A .  51 LYS HD2  1 1 
        6 13638 1 1  58 LYS HD3  H   86.718   2.980  15.699 1.00 . A A .  51 LYS HD3  1 1 
        6 13639 1 1  58 LYS HE2  H   88.408   3.791  14.268 1.00 . A A .  51 LYS HE2  1 1 
        6 13640 1 1  58 LYS HE3  H   87.003   4.761  13.842 1.00 . A A .  51 LYS HE3  1 1 
        6 13641 1 1  58 LYS HG2  H   85.328   4.580  17.097 1.00 . A A .  51 LYS HG2  1 1 
        6 13642 1 1  58 LYS HG3  H   84.943   4.519  15.381 1.00 . A A .  51 LYS HG3  1 1 
        6 13643 1 1  58 LYS HZ1  H   88.570   5.831  16.010 1.00 . A A .  51 LYS HZ1  1 1 
        6 13644 1 1  58 LYS HZ2  H   87.934   6.610  14.641 1.00 . A A .  51 LYS HZ2  1 1 
        6 13645 1 1  58 LYS HZ3  H   89.400   5.757  14.532 1.00 . A A .  51 LYS HZ3  1 1 
        6 13646 1 1  58 LYS N    N   83.526   6.581  15.857 1.00 . A A .  51 LYS N    1 1 
        6 13647 1 1  58 LYS NZ   N   88.461   5.778  14.978 1.00 . A A .  51 LYS NZ   1 1 
        6 13648 1 1  58 LYS O    O   85.371   9.246  17.267 1.00 . A A .  51 LYS O    1 1 
        6 13649 1 1  59 LEU C    C   83.713  11.250  16.009 1.00 . A A .  52 LEU C    1 1 
        6 13650 1 1  59 LEU CA   C   84.619  10.525  15.013 1.00 . A A .  52 LEU CA   1 1 
        6 13651 1 1  59 LEU CB   C   84.173  10.813  13.566 1.00 . A A .  52 LEU CB   1 1 
        6 13652 1 1  59 LEU CD1  C   86.279  11.701  12.507 1.00 . A A .  52 LEU CD1  1 1 
        6 13653 1 1  59 LEU CD2  C   84.068  12.686  11.882 1.00 . A A .  52 LEU CD2  1 1 
        6 13654 1 1  59 LEU CG   C   84.882  12.069  13.029 1.00 . A A .  52 LEU CG   1 1 
        6 13655 1 1  59 LEU H    H   84.131   8.493  14.560 1.00 . A A .  52 LEU H    1 1 
        6 13656 1 1  59 LEU HA   H   85.635  10.840  15.160 1.00 . A A .  52 LEU HA   1 1 
        6 13657 1 1  59 LEU HB2  H   84.424   9.963  12.944 1.00 . A A .  52 LEU HB2  1 1 
        6 13658 1 1  59 LEU HB3  H   83.102  10.960  13.542 1.00 . A A .  52 LEU HB3  1 1 
        6 13659 1 1  59 LEU HD11 H   86.197  11.285  11.513 1.00 . A A .  52 LEU HD11 1 1 
        6 13660 1 1  59 LEU HD12 H   86.732  10.972  13.160 1.00 . A A .  52 LEU HD12 1 1 
        6 13661 1 1  59 LEU HD13 H   86.895  12.587  12.475 1.00 . A A .  52 LEU HD13 1 1 
        6 13662 1 1  59 LEU HD21 H   84.484  13.648  11.625 1.00 . A A .  52 LEU HD21 1 1 
        6 13663 1 1  59 LEU HD22 H   83.041  12.810  12.188 1.00 . A A .  52 LEU HD22 1 1 
        6 13664 1 1  59 LEU HD23 H   84.110  12.035  11.022 1.00 . A A .  52 LEU HD23 1 1 
        6 13665 1 1  59 LEU HG   H   84.979  12.785  13.829 1.00 . A A .  52 LEU HG   1 1 
        6 13666 1 1  59 LEU N    N   84.510   9.066  15.253 1.00 . A A .  52 LEU N    1 1 
        6 13667 1 1  59 LEU O    O   84.173  11.927  16.905 1.00 . A A .  52 LEU O    1 1 
        6 13668 1 1  60 ASP C    C   81.480  13.227  16.628 1.00 . A A .  53 ASP C    1 1 
        6 13669 1 1  60 ASP CA   C   81.456  11.719  16.779 1.00 . A A .  53 ASP CA   1 1 
        6 13670 1 1  60 ASP CB   C   81.806  11.329  18.205 1.00 . A A .  53 ASP CB   1 1 
        6 13671 1 1  60 ASP CG   C   80.578  11.472  19.111 1.00 . A A .  53 ASP CG   1 1 
        6 13672 1 1  60 ASP H    H   82.112  10.528  15.132 1.00 . A A .  53 ASP H    1 1 
        6 13673 1 1  60 ASP HA   H   80.468  11.359  16.540 1.00 . A A .  53 ASP HA   1 1 
        6 13674 1 1  60 ASP HB2  H   82.138  10.311  18.202 1.00 . A A .  53 ASP HB2  1 1 
        6 13675 1 1  60 ASP HB3  H   82.596  11.963  18.569 1.00 . A A .  53 ASP HB3  1 1 
        6 13676 1 1  60 ASP N    N   82.433  11.086  15.855 1.00 . A A .  53 ASP N    1 1 
        6 13677 1 1  60 ASP O    O   82.058  13.941  17.423 1.00 . A A .  53 ASP O    1 1 
        6 13678 1 1  60 ASP OD1  O   80.306  12.583  19.535 1.00 . A A .  53 ASP OD1  1 1 
        6 13679 1 1  60 ASP OD2  O   79.934  10.468  19.364 1.00 . A A .  53 ASP OD2  1 1 
        6 13680 1 1  61 VAL C    C   79.847  15.493  14.249 1.00 . A A .  54 VAL C    1 1 
        6 13681 1 1  61 VAL CA   C   80.816  15.171  15.386 1.00 . A A .  54 VAL CA   1 1 
        6 13682 1 1  61 VAL CB   C   82.228  15.630  15.042 1.00 . A A .  54 VAL CB   1 1 
        6 13683 1 1  61 VAL CG1  C   82.785  14.723  13.952 1.00 . A A .  54 VAL CG1  1 1 
        6 13684 1 1  61 VAL CG2  C   82.208  17.084  14.559 1.00 . A A .  54 VAL CG2  1 1 
        6 13685 1 1  61 VAL H    H   80.398  13.099  14.997 1.00 . A A .  54 VAL H    1 1 
        6 13686 1 1  61 VAL HA   H   80.487  15.664  16.279 1.00 . A A .  54 VAL HA   1 1 
        6 13687 1 1  61 VAL HB   H   82.848  15.544  15.922 1.00 . A A .  54 VAL HB   1 1 
        6 13688 1 1  61 VAL HG11 H   83.747  15.091  13.630 1.00 . A A .  54 VAL HG11 1 1 
        6 13689 1 1  61 VAL HG12 H   82.103  14.711  13.115 1.00 . A A .  54 VAL HG12 1 1 
        6 13690 1 1  61 VAL HG13 H   82.892  13.719  14.345 1.00 . A A .  54 VAL HG13 1 1 
        6 13691 1 1  61 VAL HG21 H   81.750  17.135  13.583 1.00 . A A .  54 VAL HG21 1 1 
        6 13692 1 1  61 VAL HG22 H   83.219  17.458  14.502 1.00 . A A .  54 VAL HG22 1 1 
        6 13693 1 1  61 VAL HG23 H   81.641  17.685  15.254 1.00 . A A .  54 VAL HG23 1 1 
        6 13694 1 1  61 VAL N    N   80.848  13.707  15.613 1.00 . A A .  54 VAL N    1 1 
        6 13695 1 1  61 VAL O    O   79.661  14.711  13.339 1.00 . A A .  54 VAL O    1 1 
        6 13696 1 1  62 LYS C    C   79.039  17.242  11.911 1.00 . A A .  55 LYS C    1 1 
        6 13697 1 1  62 LYS CA   C   78.264  17.011  13.217 1.00 . A A .  55 LYS CA   1 1 
        6 13698 1 1  62 LYS CB   C   77.513  18.300  13.636 1.00 . A A .  55 LYS CB   1 1 
        6 13699 1 1  62 LYS CD   C   75.887  19.320  11.947 1.00 . A A .  55 LYS CD   1 1 
        6 13700 1 1  62 LYS CE   C   74.401  19.498  11.629 1.00 . A A .  55 LYS CE   1 1 
        6 13701 1 1  62 LYS CG   C   76.042  18.322  13.108 1.00 . A A .  55 LYS CG   1 1 
        6 13702 1 1  62 LYS H    H   79.389  17.256  15.039 1.00 . A A .  55 LYS H    1 1 
        6 13703 1 1  62 LYS HA   H   77.567  16.202  13.081 1.00 . A A .  55 LYS HA   1 1 
        6 13704 1 1  62 LYS HB2  H   77.500  18.349  14.717 1.00 . A A .  55 LYS HB2  1 1 
        6 13705 1 1  62 LYS HB3  H   78.048  19.161  13.261 1.00 . A A .  55 LYS HB3  1 1 
        6 13706 1 1  62 LYS HD2  H   76.307  20.275  12.229 1.00 . A A .  55 LYS HD2  1 1 
        6 13707 1 1  62 LYS HD3  H   76.396  18.946  11.073 1.00 . A A .  55 LYS HD3  1 1 
        6 13708 1 1  62 LYS HE2  H   74.292  19.973  10.665 1.00 . A A .  55 LYS HE2  1 1 
        6 13709 1 1  62 LYS HE3  H   73.918  18.532  11.611 1.00 . A A .  55 LYS HE3  1 1 
        6 13710 1 1  62 LYS HG2  H   75.745  17.344  12.768 1.00 . A A .  55 LYS HG2  1 1 
        6 13711 1 1  62 LYS HG3  H   75.383  18.622  13.909 1.00 . A A .  55 LYS HG3  1 1 
        6 13712 1 1  62 LYS HZ1  H   73.791  19.850  13.589 1.00 . A A .  55 LYS HZ1  1 1 
        6 13713 1 1  62 LYS HZ2  H   72.782  20.548  12.413 1.00 . A A .  55 LYS HZ2  1 1 
        6 13714 1 1  62 LYS HZ3  H   74.293  21.243  12.760 1.00 . A A .  55 LYS HZ3  1 1 
        6 13715 1 1  62 LYS N    N   79.226  16.640  14.294 1.00 . A A .  55 LYS N    1 1 
        6 13716 1 1  62 LYS NZ   N   73.769  20.349  12.677 1.00 . A A .  55 LYS NZ   1 1 
        6 13717 1 1  62 LYS O    O   78.683  18.079  11.106 1.00 . A A .  55 LYS O    1 1 
        6 13718 1 1  63 LYS C    C   80.171  15.986   9.300 1.00 . A A .  56 LYS C    1 1 
        6 13719 1 1  63 LYS CA   C   80.892  16.676  10.456 1.00 . A A .  56 LYS CA   1 1 
        6 13720 1 1  63 LYS CB   C   82.275  16.044  10.652 1.00 . A A .  56 LYS CB   1 1 
        6 13721 1 1  63 LYS CD   C   84.639  16.018   9.820 1.00 . A A .  56 LYS CD   1 1 
        6 13722 1 1  63 LYS CE   C   85.612  16.715   8.867 1.00 . A A .  56 LYS CE   1 1 
        6 13723 1 1  63 LYS CG   C   83.205  16.458   9.505 1.00 . A A .  56 LYS CG   1 1 
        6 13724 1 1  63 LYS H    H   80.368  15.836  12.361 1.00 . A A .  56 LYS H    1 1 
        6 13725 1 1  63 LYS HA   H   81.002  17.728  10.239 1.00 . A A .  56 LYS HA   1 1 
        6 13726 1 1  63 LYS HB2  H   82.689  16.383  11.588 1.00 . A A .  56 LYS HB2  1 1 
        6 13727 1 1  63 LYS HB3  H   82.180  14.967  10.669 1.00 . A A .  56 LYS HB3  1 1 
        6 13728 1 1  63 LYS HD2  H   84.884  16.282  10.839 1.00 . A A .  56 LYS HD2  1 1 
        6 13729 1 1  63 LYS HD3  H   84.722  14.949   9.696 1.00 . A A .  56 LYS HD3  1 1 
        6 13730 1 1  63 LYS HE2  H   86.609  16.327   9.022 1.00 . A A .  56 LYS HE2  1 1 
        6 13731 1 1  63 LYS HE3  H   85.308  16.533   7.847 1.00 . A A .  56 LYS HE3  1 1 
        6 13732 1 1  63 LYS HG2  H   82.878  15.987   8.590 1.00 . A A .  56 LYS HG2  1 1 
        6 13733 1 1  63 LYS HG3  H   83.178  17.530   9.388 1.00 . A A .  56 LYS HG3  1 1 
        6 13734 1 1  63 LYS HZ1  H   86.556  18.489   9.412 1.00 . A A .  56 LYS HZ1  1 1 
        6 13735 1 1  63 LYS HZ2  H   84.932  18.390   9.901 1.00 . A A .  56 LYS HZ2  1 1 
        6 13736 1 1  63 LYS HZ3  H   85.315  18.690   8.273 1.00 . A A .  56 LYS HZ3  1 1 
        6 13737 1 1  63 LYS N    N   80.096  16.503  11.700 1.00 . A A .  56 LYS N    1 1 
        6 13738 1 1  63 LYS NZ   N   85.603  18.182   9.134 1.00 . A A .  56 LYS NZ   1 1 
        6 13739 1 1  63 LYS O    O   79.277  15.188   9.501 1.00 . A A .  56 LYS O    1 1 
        6 13740 1 1  64 ASP C    C   80.433  14.241   6.750 1.00 . A A .  57 ASP C    1 1 
        6 13741 1 1  64 ASP CA   C   79.889  15.655   6.927 1.00 . A A .  57 ASP CA   1 1 
        6 13742 1 1  64 ASP CB   C   80.177  16.483   5.672 1.00 . A A .  57 ASP CB   1 1 
        6 13743 1 1  64 ASP CG   C   80.062  17.972   6.005 1.00 . A A .  57 ASP CG   1 1 
        6 13744 1 1  64 ASP H    H   81.270  16.929   7.954 1.00 . A A .  57 ASP H    1 1 
        6 13745 1 1  64 ASP HA   H   78.823  15.614   7.095 1.00 . A A .  57 ASP HA   1 1 
        6 13746 1 1  64 ASP HB2  H   81.176  16.270   5.317 1.00 . A A .  57 ASP HB2  1 1 
        6 13747 1 1  64 ASP HB3  H   79.462  16.233   4.908 1.00 . A A .  57 ASP HB3  1 1 
        6 13748 1 1  64 ASP N    N   80.550  16.288   8.093 1.00 . A A .  57 ASP N    1 1 
        6 13749 1 1  64 ASP O    O   81.418  14.022   6.074 1.00 . A A .  57 ASP O    1 1 
        6 13750 1 1  64 ASP OD1  O   79.008  18.375   6.469 1.00 . A A .  57 ASP OD1  1 1 
        6 13751 1 1  64 ASP OD2  O   81.029  18.683   5.790 1.00 . A A .  57 ASP OD2  1 1 
        6 13752 1 1  65 TRP C    C   79.954  11.389   5.801 1.00 . A A .  58 TRP C    1 1 
        6 13753 1 1  65 TRP CA   C   80.266  11.880   7.214 1.00 . A A .  58 TRP CA   1 1 
        6 13754 1 1  65 TRP CB   C   79.523  10.999   8.215 1.00 . A A .  58 TRP CB   1 1 
        6 13755 1 1  65 TRP CD1  C   80.825  12.042  10.142 1.00 . A A .  58 TRP CD1  1 1 
        6 13756 1 1  65 TRP CD2  C   78.722  11.468  10.700 1.00 . A A .  58 TRP CD2  1 1 
        6 13757 1 1  65 TRP CE2  C   79.311  12.017  11.860 1.00 . A A .  58 TRP CE2  1 1 
        6 13758 1 1  65 TRP CE3  C   77.391  11.024  10.779 1.00 . A A .  58 TRP CE3  1 1 
        6 13759 1 1  65 TRP CG   C   79.699  11.492   9.620 1.00 . A A .  58 TRP CG   1 1 
        6 13760 1 1  65 TRP CH2  C   77.282  11.674  13.121 1.00 . A A .  58 TRP CH2  1 1 
        6 13761 1 1  65 TRP CZ2  C   78.603  12.121  13.059 1.00 . A A .  58 TRP CZ2  1 1 
        6 13762 1 1  65 TRP CZ3  C   76.677  11.128  11.983 1.00 . A A .  58 TRP CZ3  1 1 
        6 13763 1 1  65 TRP H    H   79.000  13.474   7.884 1.00 . A A .  58 TRP H    1 1 
        6 13764 1 1  65 TRP HA   H   81.326  11.829   7.390 1.00 . A A .  58 TRP HA   1 1 
        6 13765 1 1  65 TRP HB2  H   78.474  11.012   7.974 1.00 . A A .  58 TRP HB2  1 1 
        6 13766 1 1  65 TRP HB3  H   79.893   9.990   8.141 1.00 . A A .  58 TRP HB3  1 1 
        6 13767 1 1  65 TRP HD1  H   81.750  12.210   9.614 1.00 . A A .  58 TRP HD1  1 1 
        6 13768 1 1  65 TRP HE1  H   81.242  12.760  12.078 1.00 . A A .  58 TRP HE1  1 1 
        6 13769 1 1  65 TRP HE3  H   76.915  10.600   9.909 1.00 . A A .  58 TRP HE3  1 1 
        6 13770 1 1  65 TRP HH2  H   76.728  11.752  14.044 1.00 . A A .  58 TRP HH2  1 1 
        6 13771 1 1  65 TRP HZ2  H   79.074  12.539  13.934 1.00 . A A .  58 TRP HZ2  1 1 
        6 13772 1 1  65 TRP HZ3  H   75.657  10.782  12.032 1.00 . A A .  58 TRP HZ3  1 1 
        6 13773 1 1  65 TRP N    N   79.795  13.278   7.348 1.00 . A A .  58 TRP N    1 1 
        6 13774 1 1  65 TRP NE1  N   80.592  12.352  11.471 1.00 . A A .  58 TRP NE1  1 1 
        6 13775 1 1  65 TRP O    O   80.807  10.886   5.098 1.00 . A A .  58 TRP O    1 1 
        6 13776 1 1  66 SER C    C   79.325  11.583   2.997 1.00 . A A .  59 SER C    1 1 
        6 13777 1 1  66 SER CA   C   78.325  11.082   4.030 1.00 . A A .  59 SER CA   1 1 
        6 13778 1 1  66 SER CB   C   76.955  11.654   3.716 1.00 . A A .  59 SER CB   1 1 
        6 13779 1 1  66 SER H    H   78.063  11.941   5.980 1.00 . A A .  59 SER H    1 1 
        6 13780 1 1  66 SER HA   H   78.281  10.004   4.002 1.00 . A A .  59 SER HA   1 1 
        6 13781 1 1  66 SER HB2  H   76.568  11.200   2.825 1.00 . A A .  59 SER HB2  1 1 
        6 13782 1 1  66 SER HB3  H   76.293  11.449   4.540 1.00 . A A .  59 SER HB3  1 1 
        6 13783 1 1  66 SER HG   H   77.091  13.478   4.380 1.00 . A A .  59 SER HG   1 1 
        6 13784 1 1  66 SER N    N   78.728  11.533   5.389 1.00 . A A .  59 SER N    1 1 
        6 13785 1 1  66 SER O    O   79.711  10.868   2.093 1.00 . A A .  59 SER O    1 1 
        6 13786 1 1  66 SER OG   O   77.065  13.057   3.517 1.00 . A A .  59 SER OG   1 1 
        6 13787 1 1  67 ASP C    C   81.946  12.406   2.082 1.00 . A A .  60 ASP C    1 1 
        6 13788 1 1  67 ASP CA   C   80.741  13.346   2.151 1.00 . A A .  60 ASP CA   1 1 
        6 13789 1 1  67 ASP CB   C   81.196  14.733   2.610 1.00 . A A .  60 ASP CB   1 1 
        6 13790 1 1  67 ASP CG   C   82.320  15.232   1.701 1.00 . A A .  60 ASP CG   1 1 
        6 13791 1 1  67 ASP H    H   79.439  13.364   3.863 1.00 . A A .  60 ASP H    1 1 
        6 13792 1 1  67 ASP HA   H   80.283  13.420   1.175 1.00 . A A .  60 ASP HA   1 1 
        6 13793 1 1  67 ASP HB2  H   80.362  15.418   2.562 1.00 . A A .  60 ASP HB2  1 1 
        6 13794 1 1  67 ASP HB3  H   81.556  14.673   3.626 1.00 . A A .  60 ASP HB3  1 1 
        6 13795 1 1  67 ASP N    N   79.758  12.805   3.124 1.00 . A A .  60 ASP N    1 1 
        6 13796 1 1  67 ASP O    O   82.850  12.601   1.296 1.00 . A A .  60 ASP O    1 1 
        6 13797 1 1  67 ASP OD1  O   83.470  15.079   2.076 1.00 . A A .  60 ASP OD1  1 1 
        6 13798 1 1  67 ASP OD2  O   82.011  15.760   0.645 1.00 . A A .  60 ASP OD2  1 1 
        6 13799 1 1  68 HIS C    C   82.597   9.010   2.603 1.00 . A A .  61 HIS C    1 1 
        6 13800 1 1  68 HIS CA   C   83.100  10.426   2.935 1.00 . A A .  61 HIS CA   1 1 
        6 13801 1 1  68 HIS CB   C   83.746  10.466   4.343 1.00 . A A .  61 HIS CB   1 1 
        6 13802 1 1  68 HIS CD2  C   82.629   8.966   6.209 1.00 . A A .  61 HIS CD2  1 1 
        6 13803 1 1  68 HIS CE1  C   83.545   7.075   5.685 1.00 . A A .  61 HIS CE1  1 1 
        6 13804 1 1  68 HIS CG   C   83.445   9.206   5.131 1.00 . A A .  61 HIS CG   1 1 
        6 13805 1 1  68 HIS H    H   81.237  11.270   3.544 1.00 . A A .  61 HIS H    1 1 
        6 13806 1 1  68 HIS HA   H   83.836  10.712   2.197 1.00 . A A .  61 HIS HA   1 1 
        6 13807 1 1  68 HIS HB2  H   84.811  10.570   4.240 1.00 . A A .  61 HIS HB2  1 1 
        6 13808 1 1  68 HIS HB3  H   83.361  11.319   4.881 1.00 . A A .  61 HIS HB3  1 1 
        6 13809 1 1  68 HIS HD1  H   84.655   7.815   4.087 1.00 . A A .  61 HIS HD1  1 1 
        6 13810 1 1  68 HIS HD2  H   82.032   9.709   6.715 1.00 . A A .  61 HIS HD2  1 1 
        6 13811 1 1  68 HIS HE1  H   83.824   6.033   5.684 1.00 . A A .  61 HIS HE1  1 1 
        6 13812 1 1  68 HIS N    N   81.966  11.390   2.916 1.00 . A A .  61 HIS N    1 1 
        6 13813 1 1  68 HIS ND1  N   84.020   7.985   4.814 1.00 . A A .  61 HIS ND1  1 1 
        6 13814 1 1  68 HIS NE2  N   82.693   7.620   6.556 1.00 . A A .  61 HIS NE2  1 1 
        6 13815 1 1  68 HIS O    O   81.427   8.701   2.709 1.00 . A A .  61 HIS O    1 1 
        6 13816 1 1  69 ALA C    C   84.481   5.993   1.745 1.00 . A A .  62 ALA C    1 1 
        6 13817 1 1  69 ALA CA   C   83.162   6.749   1.898 1.00 . A A .  62 ALA CA   1 1 
        6 13818 1 1  69 ALA CB   C   82.365   6.696   0.591 1.00 . A A .  62 ALA CB   1 1 
        6 13819 1 1  69 ALA H    H   84.438   8.448   2.170 1.00 . A A .  62 ALA H    1 1 
        6 13820 1 1  69 ALA HA   H   82.583   6.316   2.702 1.00 . A A .  62 ALA HA   1 1 
        6 13821 1 1  69 ALA HB1  H   82.452   5.713   0.151 1.00 . A A .  62 ALA HB1  1 1 
        6 13822 1 1  69 ALA HB2  H   82.752   7.434  -0.097 1.00 . A A .  62 ALA HB2  1 1 
        6 13823 1 1  69 ALA HB3  H   81.325   6.907   0.796 1.00 . A A .  62 ALA HB3  1 1 
        6 13824 1 1  69 ALA N    N   83.503   8.159   2.225 1.00 . A A .  62 ALA N    1 1 
        6 13825 1 1  69 ALA O    O   85.525   6.605   1.636 1.00 . A A .  62 ALA O    1 1 
        6 13826 1 1  70 LEU C    C   86.017   3.634   0.125 1.00 . A A .  63 LEU C    1 1 
        6 13827 1 1  70 LEU CA   C   85.769   3.949   1.593 1.00 . A A .  63 LEU CA   1 1 
        6 13828 1 1  70 LEU CB   C   85.748   2.641   2.384 1.00 . A A .  63 LEU CB   1 1 
        6 13829 1 1  70 LEU CD1  C   86.407   3.959   4.434 1.00 . A A .  63 LEU CD1  1 1 
        6 13830 1 1  70 LEU CD2  C   83.993   3.331   4.079 1.00 . A A .  63 LEU CD2  1 1 
        6 13831 1 1  70 LEU CG   C   85.456   2.894   3.869 1.00 . A A .  63 LEU CG   1 1 
        6 13832 1 1  70 LEU H    H   83.628   4.188   1.833 1.00 . A A .  63 LEU H    1 1 
        6 13833 1 1  70 LEU HA   H   86.578   4.562   1.949 1.00 . A A .  63 LEU HA   1 1 
        6 13834 1 1  70 LEU HB2  H   84.999   1.984   1.977 1.00 . A A .  63 LEU HB2  1 1 
        6 13835 1 1  70 LEU HB3  H   86.715   2.168   2.299 1.00 . A A .  63 LEU HB3  1 1 
        6 13836 1 1  70 LEU HD11 H   86.039   4.944   4.182 1.00 . A A .  63 LEU HD11 1 1 
        6 13837 1 1  70 LEU HD12 H   87.393   3.824   4.014 1.00 . A A .  63 LEU HD12 1 1 
        6 13838 1 1  70 LEU HD13 H   86.459   3.860   5.508 1.00 . A A .  63 LEU HD13 1 1 
        6 13839 1 1  70 LEU HD21 H   83.358   2.881   3.329 1.00 . A A .  63 LEU HD21 1 1 
        6 13840 1 1  70 LEU HD22 H   83.914   4.406   4.016 1.00 . A A .  63 LEU HD22 1 1 
        6 13841 1 1  70 LEU HD23 H   83.670   3.009   5.056 1.00 . A A .  63 LEU HD23 1 1 
        6 13842 1 1  70 LEU HG   H   85.624   1.975   4.396 1.00 . A A .  63 LEU HG   1 1 
        6 13843 1 1  70 LEU N    N   84.472   4.683   1.738 1.00 . A A .  63 LEU N    1 1 
        6 13844 1 1  70 LEU O    O   85.149   3.166  -0.583 1.00 . A A .  63 LEU O    1 1 
        6 13845 1 1  71 TRP C    C   88.743   2.651  -1.787 1.00 . A A .  64 TRP C    1 1 
        6 13846 1 1  71 TRP CA   C   87.577   3.649  -1.762 1.00 . A A .  64 TRP CA   1 1 
        6 13847 1 1  71 TRP CB   C   87.924   5.025  -2.416 1.00 . A A .  64 TRP CB   1 1 
        6 13848 1 1  71 TRP CD1  C   90.462   4.914  -2.167 1.00 . A A .  64 TRP CD1  1 1 
        6 13849 1 1  71 TRP CD2  C   89.808   5.525  -4.231 1.00 . A A .  64 TRP CD2  1 1 
        6 13850 1 1  71 TRP CE2  C   91.222   5.498  -4.245 1.00 . A A .  64 TRP CE2  1 1 
        6 13851 1 1  71 TRP CE3  C   89.141   5.890  -5.415 1.00 . A A .  64 TRP CE3  1 1 
        6 13852 1 1  71 TRP CG   C   89.346   5.127  -2.906 1.00 . A A .  64 TRP CG   1 1 
        6 13853 1 1  71 TRP CH2  C   91.271   6.191  -6.556 1.00 . A A .  64 TRP CH2  1 1 
        6 13854 1 1  71 TRP CZ2  C   91.949   5.824  -5.391 1.00 . A A .  64 TRP CZ2  1 1 
        6 13855 1 1  71 TRP CZ3  C   89.869   6.223  -6.569 1.00 . A A .  64 TRP CZ3  1 1 
        6 13856 1 1  71 TRP H    H   87.883   4.294   0.279 1.00 . A A .  64 TRP H    1 1 
        6 13857 1 1  71 TRP HA   H   86.735   3.205  -2.286 1.00 . A A .  64 TRP HA   1 1 
        6 13858 1 1  71 TRP HB2  H   87.267   5.198  -3.251 1.00 . A A .  64 TRP HB2  1 1 
        6 13859 1 1  71 TRP HB3  H   87.751   5.801  -1.689 1.00 . A A .  64 TRP HB3  1 1 
        6 13860 1 1  71 TRP HD1  H   90.487   4.623  -1.131 1.00 . A A .  64 TRP HD1  1 1 
        6 13861 1 1  71 TRP HE1  H   92.504   5.001  -2.681 1.00 . A A .  64 TRP HE1  1 1 
        6 13862 1 1  71 TRP HE3  H   88.062   5.918  -5.435 1.00 . A A .  64 TRP HE3  1 1 
        6 13863 1 1  71 TRP HH2  H   91.824   6.451  -7.446 1.00 . A A .  64 TRP HH2  1 1 
        6 13864 1 1  71 TRP HZ2  H   93.029   5.797  -5.375 1.00 . A A .  64 TRP HZ2  1 1 
        6 13865 1 1  71 TRP HZ3  H   89.347   6.506  -7.470 1.00 . A A .  64 TRP HZ3  1 1 
        6 13866 1 1  71 TRP N    N   87.212   3.906  -0.331 1.00 . A A .  64 TRP N    1 1 
        6 13867 1 1  71 TRP NE1  N   91.573   5.111  -2.968 1.00 . A A .  64 TRP NE1  1 1 
        6 13868 1 1  71 TRP O    O   89.557   2.616  -0.887 1.00 . A A .  64 TRP O    1 1 
        6 13869 1 1  72 TRP C    C   90.884   1.230  -3.981 1.00 . A A .  65 TRP C    1 1 
        6 13870 1 1  72 TRP CA   C   89.921   0.810  -2.873 1.00 . A A .  65 TRP CA   1 1 
        6 13871 1 1  72 TRP CB   C   89.342  -0.573  -3.201 1.00 . A A .  65 TRP CB   1 1 
        6 13872 1 1  72 TRP CD1  C   91.670  -1.446  -2.622 1.00 . A A .  65 TRP CD1  1 1 
        6 13873 1 1  72 TRP CD2  C   90.169  -3.094  -2.931 1.00 . A A .  65 TRP CD2  1 1 
        6 13874 1 1  72 TRP CE2  C   91.401  -3.715  -2.620 1.00 . A A .  65 TRP CE2  1 1 
        6 13875 1 1  72 TRP CE3  C   89.056  -3.918  -3.174 1.00 . A A .  65 TRP CE3  1 1 
        6 13876 1 1  72 TRP CG   C   90.360  -1.648  -2.926 1.00 . A A .  65 TRP CG   1 1 
        6 13877 1 1  72 TRP CH2  C   90.409  -5.906  -2.798 1.00 . A A .  65 TRP CH2  1 1 
        6 13878 1 1  72 TRP CZ2  C   91.525  -5.103  -2.552 1.00 . A A .  65 TRP CZ2  1 1 
        6 13879 1 1  72 TRP CZ3  C   89.178  -5.315  -3.108 1.00 . A A .  65 TRP CZ3  1 1 
        6 13880 1 1  72 TRP H    H   88.130   1.844  -3.501 1.00 . A A .  65 TRP H    1 1 
        6 13881 1 1  72 TRP HA   H   90.445   0.766  -1.933 1.00 . A A .  65 TRP HA   1 1 
        6 13882 1 1  72 TRP HB2  H   88.468  -0.746  -2.592 1.00 . A A .  65 TRP HB2  1 1 
        6 13883 1 1  72 TRP HB3  H   89.061  -0.606  -4.245 1.00 . A A .  65 TRP HB3  1 1 
        6 13884 1 1  72 TRP HD1  H   92.160  -0.492  -2.534 1.00 . A A .  65 TRP HD1  1 1 
        6 13885 1 1  72 TRP HE1  H   93.223  -2.800  -2.211 1.00 . A A .  65 TRP HE1  1 1 
        6 13886 1 1  72 TRP HE3  H   88.101  -3.473  -3.414 1.00 . A A .  65 TRP HE3  1 1 
        6 13887 1 1  72 TRP HH2  H   90.496  -6.981  -2.749 1.00 . A A .  65 TRP HH2  1 1 
        6 13888 1 1  72 TRP HZ2  H   92.476  -5.554  -2.315 1.00 . A A .  65 TRP HZ2  1 1 
        6 13889 1 1  72 TRP HZ3  H   88.319  -5.936  -3.301 1.00 . A A .  65 TRP HZ3  1 1 
        6 13890 1 1  72 TRP N    N   88.813   1.817  -2.797 1.00 . A A .  65 TRP N    1 1 
        6 13891 1 1  72 TRP NE1  N   92.280  -2.670  -2.437 1.00 . A A .  65 TRP NE1  1 1 
        6 13892 1 1  72 TRP O    O   90.687   0.904  -5.126 1.00 . A A .  65 TRP O    1 1 
        6 13893 1 1  73 GLU C    C   93.419   1.234  -5.494 1.00 . A A .  66 GLU C    1 1 
        6 13894 1 1  73 GLU CA   C   92.875   2.419  -4.703 1.00 . A A .  66 GLU CA   1 1 
        6 13895 1 1  73 GLU CB   C   94.035   3.162  -4.059 1.00 . A A .  66 GLU CB   1 1 
        6 13896 1 1  73 GLU CD   C   95.725   3.093  -2.221 1.00 . A A .  66 GLU CD   1 1 
        6 13897 1 1  73 GLU CG   C   94.598   2.326  -2.915 1.00 . A A .  66 GLU CG   1 1 
        6 13898 1 1  73 GLU H    H   92.050   2.227  -2.719 1.00 . A A .  66 GLU H    1 1 
        6 13899 1 1  73 GLU HA   H   92.364   3.086  -5.379 1.00 . A A .  66 GLU HA   1 1 
        6 13900 1 1  73 GLU HB2  H   94.806   3.335  -4.797 1.00 . A A .  66 GLU HB2  1 1 
        6 13901 1 1  73 GLU HB3  H   93.682   4.102  -3.683 1.00 . A A .  66 GLU HB3  1 1 
        6 13902 1 1  73 GLU HG2  H   93.814   2.112  -2.205 1.00 . A A .  66 GLU HG2  1 1 
        6 13903 1 1  73 GLU HG3  H   94.984   1.402  -3.311 1.00 . A A .  66 GLU HG3  1 1 
        6 13904 1 1  73 GLU N    N   91.914   1.963  -3.653 1.00 . A A .  66 GLU N    1 1 
        6 13905 1 1  73 GLU O    O   93.829   1.383  -6.623 1.00 . A A .  66 GLU O    1 1 
        6 13906 1 1  73 GLU OE1  O   95.732   4.310  -2.316 1.00 . A A .  66 GLU OE1  1 1 
        6 13907 1 1  73 GLU OE2  O   96.561   2.452  -1.606 1.00 . A A .  66 GLU OE2  1 1 
        6 13908 1 1  74 LYS C    C   92.910  -1.310  -6.856 1.00 . A A .  67 LYS C    1 1 
        6 13909 1 1  74 LYS CA   C   93.927  -1.089  -5.744 1.00 . A A .  67 LYS CA   1 1 
        6 13910 1 1  74 LYS CB   C   94.036  -2.361  -4.893 1.00 . A A .  67 LYS CB   1 1 
        6 13911 1 1  74 LYS CD   C   96.205  -1.626  -3.834 1.00 . A A .  67 LYS CD   1 1 
        6 13912 1 1  74 LYS CE   C   96.990  -1.544  -2.508 1.00 . A A .  67 LYS CE   1 1 
        6 13913 1 1  74 LYS CG   C   94.767  -2.087  -3.573 1.00 . A A .  67 LYS CG   1 1 
        6 13914 1 1  74 LYS H    H   93.076  -0.075  -4.036 1.00 . A A .  67 LYS H    1 1 
        6 13915 1 1  74 LYS HA   H   94.886  -0.841  -6.171 1.00 . A A .  67 LYS HA   1 1 
        6 13916 1 1  74 LYS HB2  H   93.045  -2.725  -4.678 1.00 . A A .  67 LYS HB2  1 1 
        6 13917 1 1  74 LYS HB3  H   94.577  -3.113  -5.448 1.00 . A A .  67 LYS HB3  1 1 
        6 13918 1 1  74 LYS HD2  H   96.691  -2.327  -4.496 1.00 . A A .  67 LYS HD2  1 1 
        6 13919 1 1  74 LYS HD3  H   96.186  -0.652  -4.296 1.00 . A A .  67 LYS HD3  1 1 
        6 13920 1 1  74 LYS HE2  H   96.982  -0.526  -2.142 1.00 . A A .  67 LYS HE2  1 1 
        6 13921 1 1  74 LYS HE3  H   96.542  -2.192  -1.767 1.00 . A A .  67 LYS HE3  1 1 
        6 13922 1 1  74 LYS HG2  H   94.246  -1.324  -3.020 1.00 . A A .  67 LYS HG2  1 1 
        6 13923 1 1  74 LYS HG3  H   94.789  -2.997  -2.995 1.00 . A A .  67 LYS HG3  1 1 
        6 13924 1 1  74 LYS HZ1  H   98.408  -2.841  -3.311 1.00 . A A .  67 LYS HZ1  1 1 
        6 13925 1 1  74 LYS HZ2  H   98.867  -2.141  -1.832 1.00 . A A .  67 LYS HZ2  1 1 
        6 13926 1 1  74 LYS HZ3  H   98.906  -1.220  -3.259 1.00 . A A .  67 LYS HZ3  1 1 
        6 13927 1 1  74 LYS N    N   93.421   0.056  -4.943 1.00 . A A .  67 LYS N    1 1 
        6 13928 1 1  74 LYS NZ   N   98.399  -1.968  -2.746 1.00 . A A .  67 LYS NZ   1 1 
        6 13929 1 1  74 LYS O    O   93.103  -2.092  -7.766 1.00 . A A .  67 LYS O    1 1 
        6 13930 1 1  75 LYS C    C   90.253   0.688  -8.137 1.00 . A A .  68 LYS C    1 1 
        6 13931 1 1  75 LYS CA   C   90.714  -0.723  -7.754 1.00 . A A .  68 LYS CA   1 1 
        6 13932 1 1  75 LYS CB   C   89.525  -1.488  -7.129 1.00 . A A .  68 LYS CB   1 1 
        6 13933 1 1  75 LYS CD   C   90.534  -3.779  -6.982 1.00 . A A .  68 LYS CD   1 1 
        6 13934 1 1  75 LYS CE   C   91.351  -4.717  -6.079 1.00 . A A .  68 LYS CE   1 1 
        6 13935 1 1  75 LYS CG   C   90.016  -2.589  -6.173 1.00 . A A .  68 LYS CG   1 1 
        6 13936 1 1  75 LYS H    H   91.701  -0.008  -5.999 1.00 . A A .  68 LYS H    1 1 
        6 13937 1 1  75 LYS HA   H   91.057  -1.241  -8.633 1.00 . A A .  68 LYS HA   1 1 
        6 13938 1 1  75 LYS HB2  H   88.900  -0.800  -6.576 1.00 . A A .  68 LYS HB2  1 1 
        6 13939 1 1  75 LYS HB3  H   88.941  -1.939  -7.918 1.00 . A A .  68 LYS HB3  1 1 
        6 13940 1 1  75 LYS HD2  H   89.696  -4.321  -7.397 1.00 . A A .  68 LYS HD2  1 1 
        6 13941 1 1  75 LYS HD3  H   91.160  -3.418  -7.785 1.00 . A A .  68 LYS HD3  1 1 
        6 13942 1 1  75 LYS HE2  H   92.386  -4.420  -6.098 1.00 . A A .  68 LYS HE2  1 1 
        6 13943 1 1  75 LYS HE3  H   90.983  -4.668  -5.063 1.00 . A A .  68 LYS HE3  1 1 
        6 13944 1 1  75 LYS HG2  H   90.800  -2.215  -5.533 1.00 . A A .  68 LYS HG2  1 1 
        6 13945 1 1  75 LYS HG3  H   89.195  -2.912  -5.561 1.00 . A A .  68 LYS HG3  1 1 
        6 13946 1 1  75 LYS HZ1  H   91.020  -6.102  -7.598 1.00 . A A .  68 LYS HZ1  1 1 
        6 13947 1 1  75 LYS HZ2  H   90.461  -6.599  -6.073 1.00 . A A .  68 LYS HZ2  1 1 
        6 13948 1 1  75 LYS HZ3  H   92.124  -6.620  -6.420 1.00 . A A .  68 LYS HZ3  1 1 
        6 13949 1 1  75 LYS N    N   91.810  -0.611  -6.757 1.00 . A A .  68 LYS N    1 1 
        6 13950 1 1  75 LYS NZ   N   91.230  -6.115  -6.581 1.00 . A A .  68 LYS NZ   1 1 
        6 13951 1 1  75 LYS O    O   89.505   0.873  -9.076 1.00 . A A .  68 LYS O    1 1 
        6 13952 1 1  76 ARG C    C   88.707   3.060  -7.749 1.00 . A A .  69 ARG C    1 1 
        6 13953 1 1  76 ARG CA   C   90.228   3.072  -7.679 1.00 . A A .  69 ARG CA   1 1 
        6 13954 1 1  76 ARG CB   C   90.803   3.559  -9.019 1.00 . A A .  69 ARG CB   1 1 
        6 13955 1 1  76 ARG CD   C   93.137   2.622  -9.110 1.00 . A A .  69 ARG CD   1 1 
        6 13956 1 1  76 ARG CG   C   92.306   3.885  -8.886 1.00 . A A .  69 ARG CG   1 1 
        6 13957 1 1  76 ARG CZ   C   93.837   1.265 -10.992 1.00 . A A .  69 ARG CZ   1 1 
        6 13958 1 1  76 ARG H    H   91.248   1.504  -6.616 1.00 . A A .  69 ARG H    1 1 
        6 13959 1 1  76 ARG HA   H   90.543   3.722  -6.879 1.00 . A A .  69 ARG HA   1 1 
        6 13960 1 1  76 ARG HB2  H   90.663   2.793  -9.769 1.00 . A A .  69 ARG HB2  1 1 
        6 13961 1 1  76 ARG HB3  H   90.275   4.448  -9.323 1.00 . A A .  69 ARG HB3  1 1 
        6 13962 1 1  76 ARG HD2  H   94.147   2.788  -8.768 1.00 . A A .  69 ARG HD2  1 1 
        6 13963 1 1  76 ARG HD3  H   92.699   1.810  -8.558 1.00 . A A .  69 ARG HD3  1 1 
        6 13964 1 1  76 ARG HE   H   92.641   2.837 -11.195 1.00 . A A .  69 ARG HE   1 1 
        6 13965 1 1  76 ARG HG2  H   92.578   4.624  -9.627 1.00 . A A .  69 ARG HG2  1 1 
        6 13966 1 1  76 ARG HG3  H   92.514   4.277  -7.903 1.00 . A A .  69 ARG HG3  1 1 
        6 13967 1 1  76 ARG HH11 H   93.325   1.532 -12.909 1.00 . A A .  69 ARG HH11 1 1 
        6 13968 1 1  76 ARG HH12 H   94.371   0.188 -12.594 1.00 . A A .  69 ARG HH12 1 1 
        6 13969 1 1  76 ARG HH21 H   94.509   0.757  -9.176 1.00 . A A .  69 ARG HH21 1 1 
        6 13970 1 1  76 ARG HH22 H   95.041  -0.250 -10.480 1.00 . A A .  69 ARG HH22 1 1 
        6 13971 1 1  76 ARG N    N   90.668   1.681  -7.389 1.00 . A A .  69 ARG N    1 1 
        6 13972 1 1  76 ARG NE   N   93.150   2.288 -10.562 1.00 . A A .  69 ARG NE   1 1 
        6 13973 1 1  76 ARG NH1  N   93.845   0.972 -12.264 1.00 . A A .  69 ARG NH1  1 1 
        6 13974 1 1  76 ARG NH2  N   94.515   0.534 -10.150 1.00 . A A .  69 ARG NH2  1 1 
        6 13975 1 1  76 ARG O    O   88.108   3.604  -8.656 1.00 . A A .  69 ARG O    1 1 
        6 13976 1 1  77 THR C    C   86.030   3.084  -5.609 1.00 . A A .  70 THR C    1 1 
        6 13977 1 1  77 THR CA   C   86.594   2.312  -6.789 1.00 . A A .  70 THR CA   1 1 
        6 13978 1 1  77 THR CB   C   86.217   0.831  -6.645 1.00 . A A .  70 THR CB   1 1 
        6 13979 1 1  77 THR CG2  C   86.413   0.358  -5.196 1.00 . A A .  70 THR CG2  1 1 
        6 13980 1 1  77 THR H    H   88.600   1.966  -6.085 1.00 . A A .  70 THR H    1 1 
        6 13981 1 1  77 THR HA   H   86.180   2.699  -7.709 1.00 . A A .  70 THR HA   1 1 
        6 13982 1 1  77 THR HB   H   86.852   0.250  -7.282 1.00 . A A .  70 THR HB   1 1 
        6 13983 1 1  77 THR HG1  H   84.401   1.479  -6.904 1.00 . A A .  70 THR HG1  1 1 
        6 13984 1 1  77 THR HG21 H   87.295   0.825  -4.780 1.00 . A A .  70 THR HG21 1 1 
        6 13985 1 1  77 THR HG22 H   86.536  -0.715  -5.180 1.00 . A A .  70 THR HG22 1 1 
        6 13986 1 1  77 THR HG23 H   85.550   0.631  -4.608 1.00 . A A .  70 THR HG23 1 1 
        6 13987 1 1  77 THR N    N   88.082   2.412  -6.797 1.00 . A A .  70 THR N    1 1 
        6 13988 1 1  77 THR O    O   86.745   3.723  -4.875 1.00 . A A .  70 THR O    1 1 
        6 13989 1 1  77 THR OG1  O   84.862   0.645  -7.027 1.00 . A A .  70 THR OG1  1 1 
        6 13990 1 1  78 TRP C    C   83.280   2.537  -3.538 1.00 . A A .  71 TRP C    1 1 
        6 13991 1 1  78 TRP CA   C   84.091   3.623  -4.241 1.00 . A A .  71 TRP CA   1 1 
        6 13992 1 1  78 TRP CB   C   83.196   4.782  -4.701 1.00 . A A .  71 TRP CB   1 1 
        6 13993 1 1  78 TRP CD1  C   82.262   3.246  -6.510 1.00 . A A .  71 TRP CD1  1 1 
        6 13994 1 1  78 TRP CD2  C   81.895   5.426  -6.921 1.00 . A A .  71 TRP CD2  1 1 
        6 13995 1 1  78 TRP CE2  C   81.316   4.706  -7.989 1.00 . A A .  71 TRP CE2  1 1 
        6 13996 1 1  78 TRP CE3  C   81.804   6.830  -6.941 1.00 . A A .  71 TRP CE3  1 1 
        6 13997 1 1  78 TRP CG   C   82.490   4.477  -5.988 1.00 . A A .  71 TRP CG   1 1 
        6 13998 1 1  78 TRP CH2  C   80.586   6.747  -9.048 1.00 . A A .  71 TRP CH2  1 1 
        6 13999 1 1  78 TRP CZ2  C   80.668   5.352  -9.042 1.00 . A A .  71 TRP CZ2  1 1 
        6 14000 1 1  78 TRP CZ3  C   81.153   7.485  -8.000 1.00 . A A .  71 TRP CZ3  1 1 
        6 14001 1 1  78 TRP H    H   84.223   2.400  -5.995 1.00 . A A .  71 TRP H    1 1 
        6 14002 1 1  78 TRP HA   H   84.839   3.995  -3.554 1.00 . A A .  71 TRP HA   1 1 
        6 14003 1 1  78 TRP HB2  H   82.463   4.980  -3.943 1.00 . A A .  71 TRP HB2  1 1 
        6 14004 1 1  78 TRP HB3  H   83.806   5.664  -4.834 1.00 . A A .  71 TRP HB3  1 1 
        6 14005 1 1  78 TRP HD1  H   82.562   2.309  -6.086 1.00 . A A .  71 TRP HD1  1 1 
        6 14006 1 1  78 TRP HE1  H   81.272   2.647  -8.243 1.00 . A A .  71 TRP HE1  1 1 
        6 14007 1 1  78 TRP HE3  H   82.237   7.407  -6.138 1.00 . A A .  71 TRP HE3  1 1 
        6 14008 1 1  78 TRP HH2  H   80.087   7.257  -9.859 1.00 . A A .  71 TRP HH2  1 1 
        6 14009 1 1  78 TRP HZ2  H   80.233   4.779  -9.848 1.00 . A A .  71 TRP HZ2  1 1 
        6 14010 1 1  78 TRP HZ3  H   81.089   8.563  -8.006 1.00 . A A .  71 TRP HZ3  1 1 
        6 14011 1 1  78 TRP N    N   84.751   2.968  -5.402 1.00 . A A .  71 TRP N    1 1 
        6 14012 1 1  78 TRP NE1  N   81.563   3.385  -7.684 1.00 . A A .  71 TRP NE1  1 1 
        6 14013 1 1  78 TRP O    O   82.203   2.167  -3.948 1.00 . A A .  71 TRP O    1 1 
        6 14014 1 1  79 LEU C    C   81.766   1.342  -1.292 1.00 . A A .  72 LEU C    1 1 
        6 14015 1 1  79 LEU CA   C   83.120   0.878  -1.812 1.00 . A A .  72 LEU CA   1 1 
        6 14016 1 1  79 LEU CB   C   83.997   0.376  -0.672 1.00 . A A .  72 LEU CB   1 1 
        6 14017 1 1  79 LEU CD1  C   86.383  -0.108  -0.087 1.00 . A A .  72 LEU CD1  1 1 
        6 14018 1 1  79 LEU CD2  C   85.311  -1.345  -1.979 1.00 . A A .  72 LEU CD2  1 1 
        6 14019 1 1  79 LEU CG   C   85.378  -0.006  -1.229 1.00 . A A .  72 LEU CG   1 1 
        6 14020 1 1  79 LEU H    H   84.706   2.272  -2.198 1.00 . A A .  72 LEU H    1 1 
        6 14021 1 1  79 LEU HA   H   82.967   0.073  -2.514 1.00 . A A .  72 LEU HA   1 1 
        6 14022 1 1  79 LEU HB2  H   84.110   1.162   0.053 1.00 . A A .  72 LEU HB2  1 1 
        6 14023 1 1  79 LEU HB3  H   83.540  -0.481  -0.207 1.00 . A A .  72 LEU HB3  1 1 
        6 14024 1 1  79 LEU HD11 H   87.366  -0.302  -0.492 1.00 . A A .  72 LEU HD11 1 1 
        6 14025 1 1  79 LEU HD12 H   86.098  -0.912   0.574 1.00 . A A .  72 LEU HD12 1 1 
        6 14026 1 1  79 LEU HD13 H   86.397   0.822   0.458 1.00 . A A .  72 LEU HD13 1 1 
        6 14027 1 1  79 LEU HD21 H   86.308  -1.753  -2.080 1.00 . A A .  72 LEU HD21 1 1 
        6 14028 1 1  79 LEU HD22 H   84.892  -1.184  -2.963 1.00 . A A .  72 LEU HD22 1 1 
        6 14029 1 1  79 LEU HD23 H   84.693  -2.041  -1.432 1.00 . A A .  72 LEU HD23 1 1 
        6 14030 1 1  79 LEU HG   H   85.704   0.759  -1.909 1.00 . A A .  72 LEU HG   1 1 
        6 14031 1 1  79 LEU N    N   83.818   1.988  -2.500 1.00 . A A .  72 LEU N    1 1 
        6 14032 1 1  79 LEU O    O   81.593   1.677  -0.138 1.00 . A A .  72 LEU O    1 1 
        6 14033 1 1  80 LEU C    C   78.506   0.506  -2.029 1.00 . A A .  73 LEU C    1 1 
        6 14034 1 1  80 LEU CA   C   79.404   1.722  -1.815 1.00 . A A .  73 LEU CA   1 1 
        6 14035 1 1  80 LEU CB   C   78.933   2.895  -2.703 1.00 . A A .  73 LEU CB   1 1 
        6 14036 1 1  80 LEU CD1  C   77.831   2.034  -4.836 1.00 . A A .  73 LEU CD1  1 1 
        6 14037 1 1  80 LEU CD2  C   79.508   3.864  -4.974 1.00 . A A .  73 LEU CD2  1 1 
        6 14038 1 1  80 LEU CG   C   79.130   2.582  -4.217 1.00 . A A .  73 LEU CG   1 1 
        6 14039 1 1  80 LEU H    H   81.001   1.030  -3.078 1.00 . A A .  73 LEU H    1 1 
        6 14040 1 1  80 LEU HA   H   79.357   2.017  -0.775 1.00 . A A .  73 LEU HA   1 1 
        6 14041 1 1  80 LEU HB2  H   77.887   3.088  -2.505 1.00 . A A .  73 LEU HB2  1 1 
        6 14042 1 1  80 LEU HB3  H   79.506   3.773  -2.438 1.00 . A A .  73 LEU HB3  1 1 
        6 14043 1 1  80 LEU HD11 H   77.152   2.849  -5.038 1.00 . A A .  73 LEU HD11 1 1 
        6 14044 1 1  80 LEU HD12 H   77.361   1.345  -4.156 1.00 . A A .  73 LEU HD12 1 1 
        6 14045 1 1  80 LEU HD13 H   78.066   1.527  -5.763 1.00 . A A .  73 LEU HD13 1 1 
        6 14046 1 1  80 LEU HD21 H   79.737   3.621  -6.000 1.00 . A A .  73 LEU HD21 1 1 
        6 14047 1 1  80 LEU HD22 H   80.364   4.316  -4.512 1.00 . A A .  73 LEU HD22 1 1 
        6 14048 1 1  80 LEU HD23 H   78.678   4.555  -4.946 1.00 . A A .  73 LEU HD23 1 1 
        6 14049 1 1  80 LEU HG   H   79.920   1.852  -4.341 1.00 . A A .  73 LEU HG   1 1 
        6 14050 1 1  80 LEU N    N   80.801   1.327  -2.170 1.00 . A A .  73 LEU N    1 1 
        6 14051 1 1  80 LEU O    O   77.297   0.581  -1.928 1.00 . A A .  73 LEU O    1 1 
        6 14052 1 1  81 LYS C    C   78.014  -2.502  -1.182 1.00 . A A .  74 LYS C    1 1 
        6 14053 1 1  81 LYS CA   C   78.301  -1.862  -2.542 1.00 . A A .  74 LYS CA   1 1 
        6 14054 1 1  81 LYS CB   C   79.104  -2.847  -3.418 1.00 . A A .  74 LYS CB   1 1 
        6 14055 1 1  81 LYS CD   C   79.286  -1.150  -5.276 1.00 . A A .  74 LYS CD   1 1 
        6 14056 1 1  81 LYS CE   C   80.782  -0.960  -4.994 1.00 . A A .  74 LYS CE   1 1 
        6 14057 1 1  81 LYS CG   C   78.850  -2.573  -4.908 1.00 . A A .  74 LYS CG   1 1 
        6 14058 1 1  81 LYS H    H   80.075  -0.657  -2.390 1.00 . A A .  74 LYS H    1 1 
        6 14059 1 1  81 LYS HA   H   77.371  -1.612  -3.030 1.00 . A A .  74 LYS HA   1 1 
        6 14060 1 1  81 LYS HB2  H   80.156  -2.740  -3.206 1.00 . A A .  74 LYS HB2  1 1 
        6 14061 1 1  81 LYS HB3  H   78.801  -3.860  -3.193 1.00 . A A .  74 LYS HB3  1 1 
        6 14062 1 1  81 LYS HD2  H   79.094  -0.980  -6.326 1.00 . A A .  74 LYS HD2  1 1 
        6 14063 1 1  81 LYS HD3  H   78.720  -0.444  -4.692 1.00 . A A .  74 LYS HD3  1 1 
        6 14064 1 1  81 LYS HE2  H   81.170  -0.173  -5.624 1.00 . A A .  74 LYS HE2  1 1 
        6 14065 1 1  81 LYS HE3  H   80.918  -0.688  -3.960 1.00 . A A .  74 LYS HE3  1 1 
        6 14066 1 1  81 LYS HG2  H   79.404  -3.282  -5.501 1.00 . A A .  74 LYS HG2  1 1 
        6 14067 1 1  81 LYS HG3  H   77.795  -2.685  -5.115 1.00 . A A .  74 LYS HG3  1 1 
        6 14068 1 1  81 LYS HZ1  H   82.500  -2.006  -5.533 1.00 . A A .  74 LYS HZ1  1 1 
        6 14069 1 1  81 LYS HZ2  H   81.054  -2.728  -6.060 1.00 . A A .  74 LYS HZ2  1 1 
        6 14070 1 1  81 LYS HZ3  H   81.511  -2.826  -4.427 1.00 . A A .  74 LYS HZ3  1 1 
        6 14071 1 1  81 LYS N    N   79.099  -0.624  -2.322 1.00 . A A .  74 LYS N    1 1 
        6 14072 1 1  81 LYS NZ   N   81.517  -2.225  -5.275 1.00 . A A .  74 LYS NZ   1 1 
        6 14073 1 1  81 LYS O    O   78.532  -3.555  -0.868 1.00 . A A .  74 LYS O    1 1 
        6 14074 1 1  82 THR C    C   76.690  -3.952   0.877 1.00 . A A .  75 THR C    1 1 
        6 14075 1 1  82 THR CA   C   76.879  -2.437   0.974 1.00 . A A .  75 THR CA   1 1 
        6 14076 1 1  82 THR CB   C   75.593  -1.801   1.502 1.00 . A A .  75 THR CB   1 1 
        6 14077 1 1  82 THR CG2  C   75.368  -2.234   2.951 1.00 . A A .  75 THR CG2  1 1 
        6 14078 1 1  82 THR H    H   76.799  -1.022  -0.652 1.00 . A A .  75 THR H    1 1 
        6 14079 1 1  82 THR HA   H   77.690  -2.221   1.654 1.00 . A A .  75 THR HA   1 1 
        6 14080 1 1  82 THR HB   H   74.758  -2.122   0.900 1.00 . A A .  75 THR HB   1 1 
        6 14081 1 1  82 THR HG1  H   76.073  -0.156   0.582 1.00 . A A .  75 THR HG1  1 1 
        6 14082 1 1  82 THR HG21 H   76.153  -1.829   3.573 1.00 . A A .  75 THR HG21 1 1 
        6 14083 1 1  82 THR HG22 H   75.380  -3.314   3.012 1.00 . A A .  75 THR HG22 1 1 
        6 14084 1 1  82 THR HG23 H   74.412  -1.866   3.291 1.00 . A A .  75 THR HG23 1 1 
        6 14085 1 1  82 THR N    N   77.198  -1.872  -0.374 1.00 . A A .  75 THR N    1 1 
        6 14086 1 1  82 THR O    O   77.101  -4.696   1.745 1.00 . A A .  75 THR O    1 1 
        6 14087 1 1  82 THR OG1  O   75.708  -0.386   1.439 1.00 . A A .  75 THR OG1  1 1 
        6 14088 1 1  83 HIS C    C   77.240  -6.572  -0.311 1.00 . A A .  76 HIS C    1 1 
        6 14089 1 1  83 HIS CA   C   75.877  -5.878  -0.326 1.00 . A A .  76 HIS CA   1 1 
        6 14090 1 1  83 HIS CB   C   75.173  -6.162  -1.655 1.00 . A A .  76 HIS CB   1 1 
        6 14091 1 1  83 HIS CD2  C   72.562  -5.907  -1.814 1.00 . A A .  76 HIS CD2  1 1 
        6 14092 1 1  83 HIS CE1  C   72.445  -3.750  -1.646 1.00 . A A .  76 HIS CE1  1 1 
        6 14093 1 1  83 HIS CG   C   73.850  -5.448  -1.687 1.00 . A A .  76 HIS CG   1 1 
        6 14094 1 1  83 HIS H    H   75.760  -3.799  -0.869 1.00 . A A .  76 HIS H    1 1 
        6 14095 1 1  83 HIS HA   H   75.274  -6.246   0.490 1.00 . A A .  76 HIS HA   1 1 
        6 14096 1 1  83 HIS HB2  H   75.790  -5.813  -2.470 1.00 . A A .  76 HIS HB2  1 1 
        6 14097 1 1  83 HIS HB3  H   75.011  -7.225  -1.756 1.00 . A A .  76 HIS HB3  1 1 
        6 14098 1 1  83 HIS HD1  H   74.496  -3.441  -1.477 1.00 . A A .  76 HIS HD1  1 1 
        6 14099 1 1  83 HIS HD2  H   72.279  -6.944  -1.920 1.00 . A A .  76 HIS HD2  1 1 
        6 14100 1 1  83 HIS HE1  H   72.064  -2.741  -1.590 1.00 . A A .  76 HIS HE1  1 1 
        6 14101 1 1  83 HIS N    N   76.079  -4.414  -0.175 1.00 . A A .  76 HIS N    1 1 
        6 14102 1 1  83 HIS ND1  N   73.750  -4.069  -1.580 1.00 . A A .  76 HIS ND1  1 1 
        6 14103 1 1  83 HIS NE2  N   71.677  -4.834  -1.788 1.00 . A A .  76 HIS NE2  1 1 
        6 14104 1 1  83 HIS O    O   78.271  -5.931  -0.337 1.00 . A A .  76 HIS O    1 1 
        6 14105 1 1  84 TRP C    C   79.379  -8.163   0.935 1.00 . A A .  77 TRP C    1 1 
        6 14106 1 1  84 TRP CA   C   78.528  -8.629  -0.239 1.00 . A A .  77 TRP CA   1 1 
        6 14107 1 1  84 TRP CB   C   79.296  -8.420  -1.550 1.00 . A A .  77 TRP CB   1 1 
        6 14108 1 1  84 TRP CD1  C   77.853 -10.158  -2.732 1.00 . A A .  77 TRP CD1  1 1 
        6 14109 1 1  84 TRP CD2  C   78.395  -8.417  -4.050 1.00 . A A .  77 TRP CD2  1 1 
        6 14110 1 1  84 TRP CE2  C   77.604  -9.290  -4.832 1.00 . A A .  77 TRP CE2  1 1 
        6 14111 1 1  84 TRP CE3  C   78.871  -7.237  -4.650 1.00 . A A .  77 TRP CE3  1 1 
        6 14112 1 1  84 TRP CG   C   78.537  -8.984  -2.716 1.00 . A A .  77 TRP CG   1 1 
        6 14113 1 1  84 TRP CH2  C   77.778  -7.828  -6.744 1.00 . A A .  77 TRP CH2  1 1 
        6 14114 1 1  84 TRP CZ2  C   77.296  -9.004  -6.163 1.00 . A A .  77 TRP CZ2  1 1 
        6 14115 1 1  84 TRP CZ3  C   78.564  -6.946  -5.990 1.00 . A A .  77 TRP CZ3  1 1 
        6 14116 1 1  84 TRP H    H   76.406  -8.362  -0.229 1.00 . A A .  77 TRP H    1 1 
        6 14117 1 1  84 TRP HA   H   78.317  -9.675  -0.109 1.00 . A A .  77 TRP HA   1 1 
        6 14118 1 1  84 TRP HB2  H   79.457  -7.368  -1.709 1.00 . A A .  77 TRP HB2  1 1 
        6 14119 1 1  84 TRP HB3  H   80.248  -8.912  -1.480 1.00 . A A .  77 TRP HB3  1 1 
        6 14120 1 1  84 TRP HD1  H   77.751 -10.846  -1.909 1.00 . A A .  77 TRP HD1  1 1 
        6 14121 1 1  84 TRP HE1  H   76.756 -11.100  -4.254 1.00 . A A .  77 TRP HE1  1 1 
        6 14122 1 1  84 TRP HE3  H   79.478  -6.551  -4.077 1.00 . A A .  77 TRP HE3  1 1 
        6 14123 1 1  84 TRP HH2  H   77.545  -7.600  -7.774 1.00 . A A .  77 TRP HH2  1 1 
        6 14124 1 1  84 TRP HZ2  H   76.690  -9.687  -6.739 1.00 . A A .  77 TRP HZ2  1 1 
        6 14125 1 1  84 TRP HZ3  H   78.936  -6.038  -6.441 1.00 . A A .  77 TRP HZ3  1 1 
        6 14126 1 1  84 TRP N    N   77.247  -7.875  -0.261 1.00 . A A .  77 TRP N    1 1 
        6 14127 1 1  84 TRP NE1  N   77.300 -10.334  -3.984 1.00 . A A .  77 TRP NE1  1 1 
        6 14128 1 1  84 TRP O    O   79.089  -7.174   1.579 1.00 . A A .  77 TRP O    1 1 
        6 14129 1 1  85 THR C    C   82.752  -8.349   1.859 1.00 . A A .  78 THR C    1 1 
        6 14130 1 1  85 THR CA   C   81.319  -8.553   2.372 1.00 . A A .  78 THR CA   1 1 
        6 14131 1 1  85 THR CB   C   81.271  -9.733   3.384 1.00 . A A .  78 THR CB   1 1 
        6 14132 1 1  85 THR CG2  C   81.032  -9.250   4.821 1.00 . A A .  78 THR CG2  1 1 
        6 14133 1 1  85 THR H    H   80.607  -9.694   0.689 1.00 . A A .  78 THR H    1 1 
        6 14134 1 1  85 THR HA   H   80.985  -7.639   2.840 1.00 . A A .  78 THR HA   1 1 
        6 14135 1 1  85 THR HB   H   82.204 -10.286   3.355 1.00 . A A .  78 THR HB   1 1 
        6 14136 1 1  85 THR HG1  H   79.540 -10.561   3.700 1.00 . A A .  78 THR HG1  1 1 
        6 14137 1 1  85 THR HG21 H   80.392  -8.381   4.826 1.00 . A A .  78 THR HG21 1 1 
        6 14138 1 1  85 THR HG22 H   81.979  -9.006   5.279 1.00 . A A .  78 THR HG22 1 1 
        6 14139 1 1  85 THR HG23 H   80.556 -10.041   5.378 1.00 . A A .  78 THR HG23 1 1 
        6 14140 1 1  85 THR N    N   80.422  -8.895   1.224 1.00 . A A .  78 THR N    1 1 
        6 14141 1 1  85 THR O    O   82.992  -8.202   0.677 1.00 . A A .  78 THR O    1 1 
        6 14142 1 1  85 THR OG1  O   80.213 -10.606   3.016 1.00 . A A .  78 THR OG1  1 1 
        6 14143 1 1  86 LEU C    C   85.555  -9.444   1.627 1.00 . A A .  79 LEU C    1 1 
        6 14144 1 1  86 LEU CA   C   85.124  -8.182   2.356 1.00 . A A .  79 LEU CA   1 1 
        6 14145 1 1  86 LEU CB   C   86.003  -8.050   3.602 1.00 . A A .  79 LEU CB   1 1 
        6 14146 1 1  86 LEU CD1  C   84.360  -6.352   4.443 1.00 . A A .  79 LEU CD1  1 1 
        6 14147 1 1  86 LEU CD2  C   86.489  -6.741   5.661 1.00 . A A .  79 LEU CD2  1 1 
        6 14148 1 1  86 LEU CG   C   85.838  -6.683   4.276 1.00 . A A .  79 LEU CG   1 1 
        6 14149 1 1  86 LEU H    H   83.469  -8.492   3.690 1.00 . A A .  79 LEU H    1 1 
        6 14150 1 1  86 LEU HA   H   85.240  -7.319   1.721 1.00 . A A .  79 LEU HA   1 1 
        6 14151 1 1  86 LEU HB2  H   85.722  -8.818   4.294 1.00 . A A .  79 LEU HB2  1 1 
        6 14152 1 1  86 LEU HB3  H   87.039  -8.184   3.326 1.00 . A A .  79 LEU HB3  1 1 
        6 14153 1 1  86 LEU HD11 H   83.856  -7.205   4.865 1.00 . A A .  79 LEU HD11 1 1 
        6 14154 1 1  86 LEU HD12 H   83.931  -6.109   3.483 1.00 . A A .  79 LEU HD12 1 1 
        6 14155 1 1  86 LEU HD13 H   84.255  -5.508   5.108 1.00 . A A .  79 LEU HD13 1 1 
        6 14156 1 1  86 LEU HD21 H   86.313  -5.811   6.182 1.00 . A A .  79 LEU HD21 1 1 
        6 14157 1 1  86 LEU HD22 H   87.551  -6.901   5.553 1.00 . A A .  79 LEU HD22 1 1 
        6 14158 1 1  86 LEU HD23 H   86.059  -7.557   6.226 1.00 . A A .  79 LEU HD23 1 1 
        6 14159 1 1  86 LEU HG   H   86.319  -5.922   3.680 1.00 . A A .  79 LEU HG   1 1 
        6 14160 1 1  86 LEU N    N   83.698  -8.355   2.754 1.00 . A A .  79 LEU N    1 1 
        6 14161 1 1  86 LEU O    O   85.954  -9.420   0.484 1.00 . A A .  79 LEU O    1 1 
        6 14162 1 1  87 ASP C    C   85.327 -11.951   0.295 1.00 . A A .  80 ASP C    1 1 
        6 14163 1 1  87 ASP CA   C   85.851 -11.860   1.715 1.00 . A A .  80 ASP CA   1 1 
        6 14164 1 1  87 ASP CB   C   85.214 -12.969   2.538 1.00 . A A .  80 ASP CB   1 1 
        6 14165 1 1  87 ASP CG   C   85.668 -14.331   2.011 1.00 . A A .  80 ASP CG   1 1 
        6 14166 1 1  87 ASP H    H   85.129 -10.523   3.233 1.00 . A A .  80 ASP H    1 1 
        6 14167 1 1  87 ASP HA   H   86.923 -11.968   1.723 1.00 . A A .  80 ASP HA   1 1 
        6 14168 1 1  87 ASP HB2  H   85.512 -12.858   3.565 1.00 . A A .  80 ASP HB2  1 1 
        6 14169 1 1  87 ASP HB3  H   84.136 -12.892   2.463 1.00 . A A .  80 ASP HB3  1 1 
        6 14170 1 1  87 ASP N    N   85.464 -10.553   2.311 1.00 . A A .  80 ASP N    1 1 
        6 14171 1 1  87 ASP O    O   86.049 -12.246  -0.637 1.00 . A A .  80 ASP O    1 1 
        6 14172 1 1  87 ASP OD1  O   86.856 -14.490   1.784 1.00 . A A .  80 ASP OD1  1 1 
        6 14173 1 1  87 ASP OD2  O   84.820 -15.191   1.843 1.00 . A A .  80 ASP OD2  1 1 
        6 14174 1 1  88 LYS C    C   84.350 -11.019  -2.208 1.00 . A A .  81 LYS C    1 1 
        6 14175 1 1  88 LYS CA   C   83.464 -11.773  -1.222 1.00 . A A .  81 LYS CA   1 1 
        6 14176 1 1  88 LYS CB   C   82.078 -11.129  -1.200 1.00 . A A .  81 LYS CB   1 1 
        6 14177 1 1  88 LYS CD   C   81.380 -13.069   0.223 1.00 . A A .  81 LYS CD   1 1 
        6 14178 1 1  88 LYS CE   C   80.363 -13.513   1.276 1.00 . A A .  81 LYS CE   1 1 
        6 14179 1 1  88 LYS CG   C   81.317 -11.552   0.058 1.00 . A A .  81 LYS CG   1 1 
        6 14180 1 1  88 LYS H    H   83.510 -11.473   0.903 1.00 . A A .  81 LYS H    1 1 
        6 14181 1 1  88 LYS HA   H   83.380 -12.800  -1.516 1.00 . A A .  81 LYS HA   1 1 
        6 14182 1 1  88 LYS HB2  H   82.187 -10.056  -1.205 1.00 . A A .  81 LYS HB2  1 1 
        6 14183 1 1  88 LYS HB3  H   81.528 -11.439  -2.070 1.00 . A A .  81 LYS HB3  1 1 
        6 14184 1 1  88 LYS HD2  H   81.150 -13.536  -0.720 1.00 . A A .  81 LYS HD2  1 1 
        6 14185 1 1  88 LYS HD3  H   82.369 -13.355   0.538 1.00 . A A .  81 LYS HD3  1 1 
        6 14186 1 1  88 LYS HE2  H   80.565 -14.535   1.562 1.00 . A A .  81 LYS HE2  1 1 
        6 14187 1 1  88 LYS HE3  H   80.440 -12.874   2.143 1.00 . A A .  81 LYS HE3  1 1 
        6 14188 1 1  88 LYS HG2  H   81.763 -11.076   0.917 1.00 . A A .  81 LYS HG2  1 1 
        6 14189 1 1  88 LYS HG3  H   80.284 -11.250  -0.030 1.00 . A A .  81 LYS HG3  1 1 
        6 14190 1 1  88 LYS HZ1  H   78.610 -12.464   0.873 1.00 . A A .  81 LYS HZ1  1 1 
        6 14191 1 1  88 LYS HZ2  H   78.372 -14.119   1.175 1.00 . A A .  81 LYS HZ2  1 1 
        6 14192 1 1  88 LYS HZ3  H   79.018 -13.607  -0.311 1.00 . A A .  81 LYS HZ3  1 1 
        6 14193 1 1  88 LYS N    N   84.064 -11.703   0.130 1.00 . A A .  81 LYS N    1 1 
        6 14194 1 1  88 LYS NZ   N   78.987 -13.419   0.710 1.00 . A A .  81 LYS NZ   1 1 
        6 14195 1 1  88 LYS O    O   84.774 -11.545  -3.218 1.00 . A A .  81 LYS O    1 1 
        6 14196 1 1  89 TYR C    C   86.923  -9.512  -2.771 1.00 . A A .  82 TYR C    1 1 
        6 14197 1 1  89 TYR CA   C   85.487  -8.976  -2.819 1.00 . A A .  82 TYR CA   1 1 
        6 14198 1 1  89 TYR CB   C   85.455  -7.506  -2.365 1.00 . A A .  82 TYR CB   1 1 
        6 14199 1 1  89 TYR CD1  C   83.185  -6.404  -2.184 1.00 . A A .  82 TYR CD1  1 1 
        6 14200 1 1  89 TYR CD2  C   84.250  -6.539  -4.359 1.00 . A A .  82 TYR CD2  1 1 
        6 14201 1 1  89 TYR CE1  C   82.090  -5.751  -2.762 1.00 . A A .  82 TYR CE1  1 1 
        6 14202 1 1  89 TYR CE2  C   83.155  -5.885  -4.936 1.00 . A A .  82 TYR CE2  1 1 
        6 14203 1 1  89 TYR CG   C   84.266  -6.799  -2.983 1.00 . A A .  82 TYR CG   1 1 
        6 14204 1 1  89 TYR CZ   C   82.075  -5.491  -4.138 1.00 . A A .  82 TYR CZ   1 1 
        6 14205 1 1  89 TYR H    H   84.270  -9.387  -1.085 1.00 . A A .  82 TYR H    1 1 
        6 14206 1 1  89 TYR HA   H   85.115  -9.055  -3.829 1.00 . A A .  82 TYR HA   1 1 
        6 14207 1 1  89 TYR HB2  H   85.376  -7.467  -1.288 1.00 . A A .  82 TYR HB2  1 1 
        6 14208 1 1  89 TYR HB3  H   86.361  -7.011  -2.673 1.00 . A A .  82 TYR HB3  1 1 
        6 14209 1 1  89 TYR HD1  H   83.197  -6.604  -1.123 1.00 . A A .  82 TYR HD1  1 1 
        6 14210 1 1  89 TYR HD2  H   85.084  -6.842  -4.976 1.00 . A A .  82 TYR HD2  1 1 
        6 14211 1 1  89 TYR HE1  H   81.257  -5.446  -2.146 1.00 . A A .  82 TYR HE1  1 1 
        6 14212 1 1  89 TYR HE2  H   83.143  -5.685  -5.997 1.00 . A A .  82 TYR HE2  1 1 
        6 14213 1 1  89 TYR HH   H   80.912  -3.985  -4.293 1.00 . A A .  82 TYR HH   1 1 
        6 14214 1 1  89 TYR N    N   84.629  -9.784  -1.912 1.00 . A A .  82 TYR N    1 1 
        6 14215 1 1  89 TYR O    O   87.577  -9.643  -3.786 1.00 . A A .  82 TYR O    1 1 
        6 14216 1 1  89 TYR OH   O   80.996  -4.847  -4.707 1.00 . A A .  82 TYR OH   1 1 
        6 14217 1 1  90 GLY C    C   89.617  -9.334  -0.641 1.00 . A A .  83 GLY C    1 1 
        6 14218 1 1  90 GLY CA   C   88.814 -10.337  -1.458 1.00 . A A .  83 GLY CA   1 1 
        6 14219 1 1  90 GLY H    H   86.866  -9.689  -0.793 1.00 . A A .  83 GLY H    1 1 
        6 14220 1 1  90 GLY HA2  H   88.793 -11.289  -0.945 1.00 . A A .  83 GLY HA2  1 1 
        6 14221 1 1  90 GLY HA3  H   89.273 -10.459  -2.428 1.00 . A A .  83 GLY HA3  1 1 
        6 14222 1 1  90 GLY N    N   87.416  -9.815  -1.596 1.00 . A A .  83 GLY N    1 1 
        6 14223 1 1  90 GLY O    O   90.807  -9.476  -0.443 1.00 . A A .  83 GLY O    1 1 
        6 14224 1 1  91 ILE C    C   90.219  -7.926   1.905 1.00 . A A .  84 ILE C    1 1 
        6 14225 1 1  91 ILE CA   C   89.649  -7.282   0.646 1.00 . A A .  84 ILE CA   1 1 
        6 14226 1 1  91 ILE CB   C   88.640  -6.204   1.032 1.00 . A A .  84 ILE CB   1 1 
        6 14227 1 1  91 ILE CD1  C   86.721  -4.912   0.064 1.00 . A A .  84 ILE CD1  1 1 
        6 14228 1 1  91 ILE CG1  C   88.083  -5.542  -0.239 1.00 . A A .  84 ILE CG1  1 1 
        6 14229 1 1  91 ILE CG2  C   89.325  -5.149   1.901 1.00 . A A .  84 ILE CG2  1 1 
        6 14230 1 1  91 ILE H    H   88.000  -8.233  -0.344 1.00 . A A .  84 ILE H    1 1 
        6 14231 1 1  91 ILE HA   H   90.448  -6.840   0.069 1.00 . A A .  84 ILE HA   1 1 
        6 14232 1 1  91 ILE HB   H   87.833  -6.661   1.588 1.00 . A A .  84 ILE HB   1 1 
        6 14233 1 1  91 ILE HD11 H   86.461  -4.219  -0.723 1.00 . A A .  84 ILE HD11 1 1 
        6 14234 1 1  91 ILE HD12 H   86.770  -4.386   1.006 1.00 . A A .  84 ILE HD12 1 1 
        6 14235 1 1  91 ILE HD13 H   85.971  -5.688   0.123 1.00 . A A .  84 ILE HD13 1 1 
        6 14236 1 1  91 ILE HG12 H   88.766  -4.776  -0.580 1.00 . A A .  84 ILE HG12 1 1 
        6 14237 1 1  91 ILE HG13 H   87.967  -6.287  -1.011 1.00 . A A .  84 ILE HG13 1 1 
        6 14238 1 1  91 ILE HG21 H   89.518  -5.560   2.878 1.00 . A A .  84 ILE HG21 1 1 
        6 14239 1 1  91 ILE HG22 H   88.682  -4.287   1.993 1.00 . A A .  84 ILE HG22 1 1 
        6 14240 1 1  91 ILE HG23 H   90.257  -4.855   1.441 1.00 . A A .  84 ILE HG23 1 1 
        6 14241 1 1  91 ILE N    N   88.960  -8.316  -0.166 1.00 . A A .  84 ILE N    1 1 
        6 14242 1 1  91 ILE O    O   89.817  -8.999   2.303 1.00 . A A .  84 ILE O    1 1 
        6 14243 1 1  92 GLN C    C   92.702  -6.801   4.388 1.00 . A A .  85 GLN C    1 1 
        6 14244 1 1  92 GLN CA   C   91.761  -7.841   3.769 1.00 . A A .  85 GLN CA   1 1 
        6 14245 1 1  92 GLN CB   C   92.555  -9.119   3.418 1.00 . A A .  85 GLN CB   1 1 
        6 14246 1 1  92 GLN CD   C   91.287 -11.026   4.467 1.00 . A A .  85 GLN CD   1 1 
        6 14247 1 1  92 GLN CG   C   92.515 -10.125   4.591 1.00 . A A .  85 GLN CG   1 1 
        6 14248 1 1  92 GLN H    H   91.457  -6.413   2.192 1.00 . A A .  85 GLN H    1 1 
        6 14249 1 1  92 GLN HA   H   90.976  -8.079   4.473 1.00 . A A .  85 GLN HA   1 1 
        6 14250 1 1  92 GLN HB2  H   92.127  -9.574   2.535 1.00 . A A .  85 GLN HB2  1 1 
        6 14251 1 1  92 GLN HB3  H   93.583  -8.857   3.211 1.00 . A A .  85 GLN HB3  1 1 
        6 14252 1 1  92 GLN HE21 H   90.085  -9.526   4.015 1.00 . A A .  85 GLN HE21 1 1 
        6 14253 1 1  92 GLN HE22 H   89.349 -11.046   4.079 1.00 . A A .  85 GLN HE22 1 1 
        6 14254 1 1  92 GLN HG2  H   93.407 -10.733   4.578 1.00 . A A .  85 GLN HG2  1 1 
        6 14255 1 1  92 GLN HG3  H   92.461  -9.589   5.525 1.00 . A A .  85 GLN HG3  1 1 
        6 14256 1 1  92 GLN N    N   91.155  -7.276   2.533 1.00 . A A .  85 GLN N    1 1 
        6 14257 1 1  92 GLN NE2  N   90.145 -10.490   4.161 1.00 . A A .  85 GLN NE2  1 1 
        6 14258 1 1  92 GLN O    O   92.692  -5.640   4.029 1.00 . A A .  85 GLN O    1 1 
        6 14259 1 1  92 GLN OE1  O   91.371 -12.224   4.651 1.00 . A A .  85 GLN OE1  1 1 
        6 14260 1 1  93 ALA C    C   95.523  -5.825   4.957 1.00 . A A .  86 ALA C    1 1 
        6 14261 1 1  93 ALA CA   C   94.465  -6.275   5.960 1.00 . A A .  86 ALA CA   1 1 
        6 14262 1 1  93 ALA CB   C   95.147  -6.992   7.122 1.00 . A A .  86 ALA CB   1 1 
        6 14263 1 1  93 ALA H    H   93.511  -8.158   5.575 1.00 . A A .  86 ALA H    1 1 
        6 14264 1 1  93 ALA HA   H   93.927  -5.417   6.328 1.00 . A A .  86 ALA HA   1 1 
        6 14265 1 1  93 ALA HB1  H   95.562  -6.264   7.802 1.00 . A A .  86 ALA HB1  1 1 
        6 14266 1 1  93 ALA HB2  H   95.937  -7.626   6.741 1.00 . A A .  86 ALA HB2  1 1 
        6 14267 1 1  93 ALA HB3  H   94.423  -7.598   7.639 1.00 . A A .  86 ALA HB3  1 1 
        6 14268 1 1  93 ALA N    N   93.518  -7.218   5.310 1.00 . A A .  86 ALA N    1 1 
        6 14269 1 1  93 ALA O    O   96.136  -4.788   5.111 1.00 . A A .  86 ALA O    1 1 
        6 14270 1 1  94 ASP C    C   96.178  -5.130   2.030 1.00 . A A .  87 ASP C    1 1 
        6 14271 1 1  94 ASP CA   C   96.767  -6.209   2.930 1.00 . A A .  87 ASP CA   1 1 
        6 14272 1 1  94 ASP CB   C   97.143  -7.431   2.092 1.00 . A A .  87 ASP CB   1 1 
        6 14273 1 1  94 ASP CG   C   95.873  -8.165   1.658 1.00 . A A .  87 ASP CG   1 1 
        6 14274 1 1  94 ASP H    H   95.240  -7.428   3.826 1.00 . A A .  87 ASP H    1 1 
        6 14275 1 1  94 ASP HA   H   97.643  -5.827   3.432 1.00 . A A .  87 ASP HA   1 1 
        6 14276 1 1  94 ASP HB2  H   97.693  -7.112   1.219 1.00 . A A .  87 ASP HB2  1 1 
        6 14277 1 1  94 ASP HB3  H   97.756  -8.095   2.683 1.00 . A A .  87 ASP HB3  1 1 
        6 14278 1 1  94 ASP N    N   95.746  -6.596   3.934 1.00 . A A .  87 ASP N    1 1 
        6 14279 1 1  94 ASP O    O   96.871  -4.497   1.259 1.00 . A A .  87 ASP O    1 1 
        6 14280 1 1  94 ASP OD1  O   94.962  -7.504   1.187 1.00 . A A .  87 ASP OD1  1 1 
        6 14281 1 1  94 ASP OD2  O   95.833  -9.375   1.804 1.00 . A A .  87 ASP OD2  1 1 
        6 14282 1 1  95 ALA C    C   94.023  -2.621   2.137 1.00 . A A .  88 ALA C    1 1 
        6 14283 1 1  95 ALA CA   C   94.228  -3.884   1.294 1.00 . A A .  88 ALA CA   1 1 
        6 14284 1 1  95 ALA CB   C   92.876  -4.450   0.836 1.00 . A A .  88 ALA CB   1 1 
        6 14285 1 1  95 ALA H    H   94.361  -5.445   2.768 1.00 . A A .  88 ALA H    1 1 
        6 14286 1 1  95 ALA HA   H   94.833  -3.650   0.431 1.00 . A A .  88 ALA HA   1 1 
        6 14287 1 1  95 ALA HB1  H   92.988  -4.927  -0.126 1.00 . A A .  88 ALA HB1  1 1 
        6 14288 1 1  95 ALA HB2  H   92.144  -3.658   0.760 1.00 . A A .  88 ALA HB2  1 1 
        6 14289 1 1  95 ALA HB3  H   92.546  -5.182   1.558 1.00 . A A .  88 ALA HB3  1 1 
        6 14290 1 1  95 ALA N    N   94.894  -4.919   2.130 1.00 . A A .  88 ALA N    1 1 
        6 14291 1 1  95 ALA O    O   93.258  -2.617   3.079 1.00 . A A .  88 ALA O    1 1 
        6 14292 1 1  96 LYS C    C   93.541   0.630   1.898 1.00 . A A .  89 LYS C    1 1 
        6 14293 1 1  96 LYS CA   C   94.538  -0.285   2.599 1.00 . A A .  89 LYS CA   1 1 
        6 14294 1 1  96 LYS CB   C   95.882   0.446   2.745 1.00 . A A .  89 LYS CB   1 1 
        6 14295 1 1  96 LYS CD   C   96.934  -1.121   4.431 1.00 . A A .  89 LYS CD   1 1 
        6 14296 1 1  96 LYS CE   C   97.625  -2.482   4.477 1.00 . A A .  89 LYS CE   1 1 
        6 14297 1 1  96 LYS CG   C   97.019  -0.548   3.003 1.00 . A A .  89 LYS CG   1 1 
        6 14298 1 1  96 LYS H    H   95.317  -1.573   1.052 1.00 . A A .  89 LYS H    1 1 
        6 14299 1 1  96 LYS HA   H   94.151  -0.514   3.579 1.00 . A A .  89 LYS HA   1 1 
        6 14300 1 1  96 LYS HB2  H   96.093   0.995   1.837 1.00 . A A .  89 LYS HB2  1 1 
        6 14301 1 1  96 LYS HB3  H   95.820   1.137   3.572 1.00 . A A .  89 LYS HB3  1 1 
        6 14302 1 1  96 LYS HD2  H   97.420  -0.448   5.122 1.00 . A A .  89 LYS HD2  1 1 
        6 14303 1 1  96 LYS HD3  H   95.905  -1.244   4.718 1.00 . A A .  89 LYS HD3  1 1 
        6 14304 1 1  96 LYS HE2  H   97.545  -2.896   5.471 1.00 . A A .  89 LYS HE2  1 1 
        6 14305 1 1  96 LYS HE3  H   97.143  -3.140   3.771 1.00 . A A .  89 LYS HE3  1 1 
        6 14306 1 1  96 LYS HG2  H   96.971  -1.348   2.282 1.00 . A A .  89 LYS HG2  1 1 
        6 14307 1 1  96 LYS HG3  H   97.953  -0.034   2.889 1.00 . A A .  89 LYS HG3  1 1 
        6 14308 1 1  96 LYS HZ1  H   99.341  -1.332   4.219 1.00 . A A .  89 LYS HZ1  1 1 
        6 14309 1 1  96 LYS HZ2  H   99.204  -2.627   3.127 1.00 . A A .  89 LYS HZ2  1 1 
        6 14310 1 1  96 LYS HZ3  H   99.644  -2.916   4.743 1.00 . A A .  89 LYS HZ3  1 1 
        6 14311 1 1  96 LYS N    N   94.700  -1.547   1.810 1.00 . A A .  89 LYS N    1 1 
        6 14312 1 1  96 LYS NZ   N   99.062  -2.327   4.114 1.00 . A A .  89 LYS NZ   1 1 
        6 14313 1 1  96 LYS O    O   93.748   1.071   0.785 1.00 . A A .  89 LYS O    1 1 
        6 14314 1 1  97 LEU C    C   91.662   3.239   2.462 1.00 . A A .  90 LEU C    1 1 
        6 14315 1 1  97 LEU CA   C   91.416   1.811   1.983 1.00 . A A .  90 LEU CA   1 1 
        6 14316 1 1  97 LEU CB   C   90.017   1.350   2.423 1.00 . A A .  90 LEU CB   1 1 
        6 14317 1 1  97 LEU CD1  C   88.562  -0.622   2.870 1.00 . A A .  90 LEU CD1  1 1 
        6 14318 1 1  97 LEU CD2  C   90.404  -0.792   1.189 1.00 . A A .  90 LEU CD2  1 1 
        6 14319 1 1  97 LEU CG   C   89.982  -0.171   2.524 1.00 . A A .  90 LEU CG   1 1 
        6 14320 1 1  97 LEU H    H   92.340   0.545   3.460 1.00 . A A .  90 LEU H    1 1 
        6 14321 1 1  97 LEU HA   H   91.474   1.787   0.908 1.00 . A A .  90 LEU HA   1 1 
        6 14322 1 1  97 LEU HB2  H   89.778   1.774   3.385 1.00 . A A .  90 LEU HB2  1 1 
        6 14323 1 1  97 LEU HB3  H   89.286   1.675   1.697 1.00 . A A .  90 LEU HB3  1 1 
        6 14324 1 1  97 LEU HD11 H   88.273  -0.203   3.823 1.00 . A A .  90 LEU HD11 1 1 
        6 14325 1 1  97 LEU HD12 H   88.530  -1.700   2.926 1.00 . A A .  90 LEU HD12 1 1 
        6 14326 1 1  97 LEU HD13 H   87.880  -0.281   2.106 1.00 . A A .  90 LEU HD13 1 1 
        6 14327 1 1  97 LEU HD21 H   89.910  -0.275   0.379 1.00 . A A .  90 LEU HD21 1 1 
        6 14328 1 1  97 LEU HD22 H   90.125  -1.836   1.173 1.00 . A A .  90 LEU HD22 1 1 
        6 14329 1 1  97 LEU HD23 H   91.473  -0.706   1.072 1.00 . A A .  90 LEU HD23 1 1 
        6 14330 1 1  97 LEU HG   H   90.658  -0.485   3.301 1.00 . A A .  90 LEU HG   1 1 
        6 14331 1 1  97 LEU N    N   92.462   0.918   2.561 1.00 . A A .  90 LEU N    1 1 
        6 14332 1 1  97 LEU O    O   92.561   3.504   3.229 1.00 . A A .  90 LEU O    1 1 
        6 14333 1 1  98 GLN C    C   89.614   6.090   2.774 1.00 . A A .  91 GLN C    1 1 
        6 14334 1 1  98 GLN CA   C   91.006   5.583   2.415 1.00 . A A .  91 GLN CA   1 1 
        6 14335 1 1  98 GLN CB   C   91.524   6.448   1.256 1.00 . A A .  91 GLN CB   1 1 
        6 14336 1 1  98 GLN CD   C   92.816   6.276  -0.881 1.00 . A A .  91 GLN CD   1 1 
        6 14337 1 1  98 GLN CG   C   92.748   5.809   0.569 1.00 . A A .  91 GLN CG   1 1 
        6 14338 1 1  98 GLN H    H   90.158   3.904   1.382 1.00 . A A .  91 GLN H    1 1 
        6 14339 1 1  98 GLN HA   H   91.660   5.669   3.273 1.00 . A A .  91 GLN HA   1 1 
        6 14340 1 1  98 GLN HB2  H   90.726   6.567   0.536 1.00 . A A .  91 GLN HB2  1 1 
        6 14341 1 1  98 GLN HB3  H   91.799   7.419   1.639 1.00 . A A .  91 GLN HB3  1 1 
        6 14342 1 1  98 GLN HE21 H   91.479   7.707  -0.602 1.00 . A A .  91 GLN HE21 1 1 
        6 14343 1 1  98 GLN HE22 H   92.064   7.557  -2.175 1.00 . A A .  91 GLN HE22 1 1 
        6 14344 1 1  98 GLN HG2  H   93.645   6.110   1.074 1.00 . A A .  91 GLN HG2  1 1 
        6 14345 1 1  98 GLN HG3  H   92.666   4.744   0.590 1.00 . A A .  91 GLN HG3  1 1 
        6 14346 1 1  98 GLN N    N   90.866   4.157   1.999 1.00 . A A .  91 GLN N    1 1 
        6 14347 1 1  98 GLN NE2  N   92.065   7.268  -1.253 1.00 . A A .  91 GLN NE2  1 1 
        6 14348 1 1  98 GLN O    O   88.628   5.553   2.319 1.00 . A A .  91 GLN O    1 1 
        6 14349 1 1  98 GLN OE1  O   93.564   5.740  -1.674 1.00 . A A .  91 GLN OE1  1 1 
        6 14350 1 1  99 PHE C    C   87.957   8.926   3.011 1.00 . A A .  92 PHE C    1 1 
        6 14351 1 1  99 PHE CA   C   88.177   7.691   3.899 1.00 . A A .  92 PHE CA   1 1 
        6 14352 1 1  99 PHE CB   C   88.159   7.987   5.424 1.00 . A A .  92 PHE CB   1 1 
        6 14353 1 1  99 PHE CD1  C   88.089  10.520   5.582 1.00 . A A .  92 PHE CD1  1 1 
        6 14354 1 1  99 PHE CD2  C   86.174   9.255   6.353 1.00 . A A .  92 PHE CD2  1 1 
        6 14355 1 1  99 PHE CE1  C   87.448  11.711   5.942 1.00 . A A .  92 PHE CE1  1 1 
        6 14356 1 1  99 PHE CE2  C   85.533  10.448   6.713 1.00 . A A .  92 PHE CE2  1 1 
        6 14357 1 1  99 PHE CG   C   87.454   9.288   5.785 1.00 . A A .  92 PHE CG   1 1 
        6 14358 1 1  99 PHE CZ   C   86.170  11.675   6.507 1.00 . A A .  92 PHE CZ   1 1 
        6 14359 1 1  99 PHE H    H   90.329   7.571   3.887 1.00 . A A .  92 PHE H    1 1 
        6 14360 1 1  99 PHE HA   H   87.410   6.964   3.664 1.00 . A A .  92 PHE HA   1 1 
        6 14361 1 1  99 PHE HB2  H   87.664   7.172   5.926 1.00 . A A .  92 PHE HB2  1 1 
        6 14362 1 1  99 PHE HB3  H   89.169   8.025   5.780 1.00 . A A .  92 PHE HB3  1 1 
        6 14363 1 1  99 PHE HD1  H   89.077  10.553   5.158 1.00 . A A .  92 PHE HD1  1 1 
        6 14364 1 1  99 PHE HD2  H   85.682   8.309   6.516 1.00 . A A .  92 PHE HD2  1 1 
        6 14365 1 1  99 PHE HE1  H   87.942  12.657   5.785 1.00 . A A .  92 PHE HE1  1 1 
        6 14366 1 1  99 PHE HE2  H   84.549  10.422   7.153 1.00 . A A .  92 PHE HE2  1 1 
        6 14367 1 1  99 PHE HZ   H   85.676  12.594   6.785 1.00 . A A .  92 PHE HZ   1 1 
        6 14368 1 1  99 PHE N    N   89.518   7.134   3.550 1.00 . A A .  92 PHE N    1 1 
        6 14369 1 1  99 PHE O    O   88.619   9.930   3.125 1.00 . A A .  92 PHE O    1 1 
        6 14370 1 1 100 THR C    C   85.487   9.793   0.429 1.00 . A A .  93 THR C    1 1 
        6 14371 1 1 100 THR CA   C   86.839   9.969   1.133 1.00 . A A .  93 THR CA   1 1 
        6 14372 1 1 100 THR CB   C   87.971  10.016   0.082 1.00 . A A .  93 THR CB   1 1 
        6 14373 1 1 100 THR CG2  C   88.665   8.652  -0.010 1.00 . A A .  93 THR CG2  1 1 
        6 14374 1 1 100 THR H    H   86.574   7.987   1.950 1.00 . A A .  93 THR H    1 1 
        6 14375 1 1 100 THR HA   H   86.830  10.887   1.703 1.00 . A A .  93 THR HA   1 1 
        6 14376 1 1 100 THR HB   H   88.700  10.762   0.367 1.00 . A A .  93 THR HB   1 1 
        6 14377 1 1 100 THR HG1  H   87.858  11.154  -1.492 1.00 . A A .  93 THR HG1  1 1 
        6 14378 1 1 100 THR HG21 H   89.353   8.541   0.816 1.00 . A A .  93 THR HG21 1 1 
        6 14379 1 1 100 THR HG22 H   89.207   8.587  -0.941 1.00 . A A .  93 THR HG22 1 1 
        6 14380 1 1 100 THR HG23 H   87.924   7.867   0.031 1.00 . A A .  93 THR HG23 1 1 
        6 14381 1 1 100 THR N    N   87.067   8.824   2.067 1.00 . A A .  93 THR N    1 1 
        6 14382 1 1 100 THR O    O   84.967   8.700   0.348 1.00 . A A .  93 THR O    1 1 
        6 14383 1 1 100 THR OG1  O   87.433  10.348  -1.191 1.00 . A A .  93 THR OG1  1 1 
        6 14384 1 1 101 PRO C    C   83.559   9.668  -1.815 1.00 . A A .  94 PRO C    1 1 
        6 14385 1 1 101 PRO CA   C   83.611  10.812  -0.792 1.00 . A A .  94 PRO CA   1 1 
        6 14386 1 1 101 PRO CB   C   83.497  12.195  -1.488 1.00 . A A .  94 PRO CB   1 1 
        6 14387 1 1 101 PRO CD   C   85.463  12.227  -0.056 1.00 . A A .  94 PRO CD   1 1 
        6 14388 1 1 101 PRO CG   C   84.827  12.873  -1.284 1.00 . A A .  94 PRO CG   1 1 
        6 14389 1 1 101 PRO HA   H   82.811  10.699  -0.074 1.00 . A A .  94 PRO HA   1 1 
        6 14390 1 1 101 PRO HB2  H   83.294  12.075  -2.547 1.00 . A A .  94 PRO HB2  1 1 
        6 14391 1 1 101 PRO HB3  H   82.711  12.781  -1.031 1.00 . A A .  94 PRO HB3  1 1 
        6 14392 1 1 101 PRO HD2  H   86.540  12.225  -0.147 1.00 . A A .  94 PRO HD2  1 1 
        6 14393 1 1 101 PRO HD3  H   85.156  12.732   0.847 1.00 . A A .  94 PRO HD3  1 1 
        6 14394 1 1 101 PRO HG2  H   85.459  12.723  -2.152 1.00 . A A .  94 PRO HG2  1 1 
        6 14395 1 1 101 PRO HG3  H   84.690  13.931  -1.107 1.00 . A A .  94 PRO HG3  1 1 
        6 14396 1 1 101 PRO N    N   84.923  10.861  -0.084 1.00 . A A .  94 PRO N    1 1 
        6 14397 1 1 101 PRO O    O   82.513   9.050  -1.930 1.00 . A A .  94 PRO O    1 1 
        6 14398 2 2   8 TYR C    C   51.263  37.046  11.391 1.00 . B B . 541 TYR C    1 1 
        6 14399 2 2   8 TYR CA   C   51.222  36.126  12.625 1.00 . B B . 541 TYR CA   1 1 
        6 14400 2 2   8 TYR CB   C   52.430  36.395  13.563 1.00 . B B . 541 TYR CB   1 1 
        6 14401 2 2   8 TYR CD1  C   51.275  38.012  15.127 1.00 . B B . 541 TYR CD1  1 1 
        6 14402 2 2   8 TYR CD2  C   52.184  35.961  16.049 1.00 . B B . 541 TYR CD2  1 1 
        6 14403 2 2   8 TYR CE1  C   50.831  38.388  16.401 1.00 . B B . 541 TYR CE1  1 1 
        6 14404 2 2   8 TYR CE2  C   51.740  36.338  17.323 1.00 . B B . 541 TYR CE2  1 1 
        6 14405 2 2   8 TYR CG   C   51.952  36.799  14.949 1.00 . B B . 541 TYR CG   1 1 
        6 14406 2 2   8 TYR CZ   C   51.064  37.551  17.499 1.00 . B B . 541 TYR CZ   1 1 
        6 14407 2 2   8 TYR H    H   52.238  34.343  12.274 1.00 . B B . 541 TYR H    1 1 
        6 14408 2 2   8 TYR HA   H   50.294  36.292  13.154 1.00 . B B . 541 TYR HA   1 1 
        6 14409 2 2   8 TYR HB2  H   53.018  35.493  13.642 1.00 . B B . 541 TYR HB2  1 1 
        6 14410 2 2   8 TYR HB3  H   53.051  37.184  13.159 1.00 . B B . 541 TYR HB3  1 1 
        6 14411 2 2   8 TYR HD1  H   51.095  38.659  14.280 1.00 . B B . 541 TYR HD1  1 1 
        6 14412 2 2   8 TYR HD2  H   52.706  35.025  15.915 1.00 . B B . 541 TYR HD2  1 1 
        6 14413 2 2   8 TYR HE1  H   50.309  39.324  16.537 1.00 . B B . 541 TYR HE1  1 1 
        6 14414 2 2   8 TYR HE2  H   51.920  35.692  18.170 1.00 . B B . 541 TYR HE2  1 1 
        6 14415 2 2   8 TYR HH   H   49.737  37.581  18.871 1.00 . B B . 541 TYR HH   1 1 
        6 14416 2 2   8 TYR N    N   51.271  34.708  12.169 1.00 . B B . 541 TYR N    1 1 
        6 14417 2 2   8 TYR O    O   50.944  36.637  10.292 1.00 . B B . 541 TYR O    1 1 
        6 14418 2 2   8 TYR OH   O   50.627  37.921  18.754 1.00 . B B . 541 TYR OH   1 1 
        6 14419 2 2   9 HIS C    C   52.790  38.789   9.435 1.00 . B B . 542 HIS C    1 1 
        6 14420 2 2   9 HIS CA   C   51.694  39.220  10.416 1.00 . B B . 542 HIS CA   1 1 
        6 14421 2 2   9 HIS CB   C   51.994  40.623  10.940 1.00 . B B . 542 HIS CB   1 1 
        6 14422 2 2   9 HIS CD2  C   50.524  42.345  12.274 1.00 . B B . 542 HIS CD2  1 1 
        6 14423 2 2   9 HIS CE1  C   48.911  41.011  12.836 1.00 . B B . 542 HIS CE1  1 1 
        6 14424 2 2   9 HIS CG   C   50.827  41.112  11.752 1.00 . B B . 542 HIS CG   1 1 
        6 14425 2 2   9 HIS H    H   51.891  38.598  12.459 1.00 . B B . 542 HIS H    1 1 
        6 14426 2 2   9 HIS HA   H   50.740  39.223   9.911 1.00 . B B . 542 HIS HA   1 1 
        6 14427 2 2   9 HIS HB2  H   52.879  40.596  11.559 1.00 . B B . 542 HIS HB2  1 1 
        6 14428 2 2   9 HIS HB3  H   52.157  41.287  10.111 1.00 . B B . 542 HIS HB3  1 1 
        6 14429 2 2   9 HIS HD1  H   49.699  39.325  11.906 1.00 . B B . 542 HIS HD1  1 1 
        6 14430 2 2   9 HIS HD2  H   51.133  43.231  12.171 1.00 . B B . 542 HIS HD2  1 1 
        6 14431 2 2   9 HIS HE1  H   47.996  40.623  13.259 1.00 . B B . 542 HIS HE1  1 1 
        6 14432 2 2   9 HIS N    N   51.643  38.282  11.567 1.00 . B B . 542 HIS N    1 1 
        6 14433 2 2   9 HIS ND1  N   49.785  40.277  12.123 1.00 . B B . 542 HIS ND1  1 1 
        6 14434 2 2   9 HIS NE2  N   49.313  42.280  12.957 1.00 . B B . 542 HIS NE2  1 1 
        6 14435 2 2   9 HIS O    O   52.668  37.789   8.756 1.00 . B B . 542 HIS O    1 1 
        6 14436 2 2  10 GLU C    C   55.274  37.687   8.522 1.00 . B B . 543 GLU C    1 1 
        6 14437 2 2  10 GLU CA   C   54.959  39.187   8.405 1.00 . B B . 543 GLU CA   1 1 
        6 14438 2 2  10 GLU CB   C   56.222  40.036   8.717 1.00 . B B . 543 GLU CB   1 1 
        6 14439 2 2  10 GLU CD   C   57.397  41.382  10.469 1.00 . B B . 543 GLU CD   1 1 
        6 14440 2 2  10 GLU CG   C   56.067  40.741  10.071 1.00 . B B . 543 GLU CG   1 1 
        6 14441 2 2  10 GLU H    H   53.927  40.349   9.902 1.00 . B B . 543 GLU H    1 1 
        6 14442 2 2  10 GLU HA   H   54.631  39.390   7.397 1.00 . B B . 543 GLU HA   1 1 
        6 14443 2 2  10 GLU HB2  H   57.100  39.404   8.746 1.00 . B B . 543 GLU HB2  1 1 
        6 14444 2 2  10 GLU HB3  H   56.354  40.785   7.947 1.00 . B B . 543 GLU HB3  1 1 
        6 14445 2 2  10 GLU HG2  H   55.308  41.506   9.992 1.00 . B B . 543 GLU HG2  1 1 
        6 14446 2 2  10 GLU HG3  H   55.776  40.021  10.821 1.00 . B B . 543 GLU HG3  1 1 
        6 14447 2 2  10 GLU N    N   53.855  39.543   9.349 1.00 . B B . 543 GLU N    1 1 
        6 14448 2 2  10 GLU O    O   55.774  37.076   7.600 1.00 . B B . 543 GLU O    1 1 
        6 14449 2 2  10 GLU OE1  O   57.805  41.196  11.603 1.00 . B B . 543 GLU OE1  1 1 
        6 14450 2 2  10 GLU OE2  O   57.985  42.049   9.633 1.00 . B B . 543 GLU OE2  1 1 
        6 14451 2 2  11 ARG C    C   54.119  34.839   9.165 1.00 . B B . 544 ARG C    1 1 
        6 14452 2 2  11 ARG CA   C   55.252  35.638   9.814 1.00 . B B . 544 ARG CA   1 1 
        6 14453 2 2  11 ARG CB   C   55.334  35.300  11.308 1.00 . B B . 544 ARG CB   1 1 
        6 14454 2 2  11 ARG CD   C   56.372  37.392  12.323 1.00 . B B . 544 ARG CD   1 1 
        6 14455 2 2  11 ARG CG   C   56.608  35.920  11.923 1.00 . B B . 544 ARG CG   1 1 
        6 14456 2 2  11 ARG CZ   C   56.438  38.663  14.382 1.00 . B B . 544 ARG CZ   1 1 
        6 14457 2 2  11 ARG H    H   54.572  37.601  10.372 1.00 . B B . 544 ARG H    1 1 
        6 14458 2 2  11 ARG HA   H   56.185  35.388   9.333 1.00 . B B . 544 ARG HA   1 1 
        6 14459 2 2  11 ARG HB2  H   54.460  35.686  11.812 1.00 . B B . 544 ARG HB2  1 1 
        6 14460 2 2  11 ARG HB3  H   55.367  34.232  11.429 1.00 . B B . 544 ARG HB3  1 1 
        6 14461 2 2  11 ARG HD2  H   57.183  38.006  11.953 1.00 . B B . 544 ARG HD2  1 1 
        6 14462 2 2  11 ARG HD3  H   55.443  37.749  11.910 1.00 . B B . 544 ARG HD3  1 1 
        6 14463 2 2  11 ARG HE   H   56.213  36.689  14.353 1.00 . B B . 544 ARG HE   1 1 
        6 14464 2 2  11 ARG HG2  H   56.883  35.357  12.804 1.00 . B B . 544 ARG HG2  1 1 
        6 14465 2 2  11 ARG HG3  H   57.415  35.868  11.207 1.00 . B B . 544 ARG HG3  1 1 
        6 14466 2 2  11 ARG HH11 H   56.306  37.933  16.242 1.00 . B B . 544 ARG HH11 1 1 
        6 14467 2 2  11 ARG HH12 H   56.501  39.650  16.122 1.00 . B B . 544 ARG HH12 1 1 
        6 14468 2 2  11 ARG HH21 H   56.593  39.665  12.656 1.00 . B B . 544 ARG HH21 1 1 
        6 14469 2 2  11 ARG HH22 H   56.663  40.630  14.092 1.00 . B B . 544 ARG HH22 1 1 
        6 14470 2 2  11 ARG N    N   54.979  37.093   9.644 1.00 . B B . 544 ARG N    1 1 
        6 14471 2 2  11 ARG NE   N   56.324  37.496  13.808 1.00 . B B . 544 ARG NE   1 1 
        6 14472 2 2  11 ARG NH1  N   56.413  38.756  15.683 1.00 . B B . 544 ARG NH1  1 1 
        6 14473 2 2  11 ARG NH2  N   56.575  39.736  13.653 1.00 . B B . 544 ARG NH2  1 1 
        6 14474 2 2  11 ARG O    O   52.971  34.958   9.545 1.00 . B B . 544 ARG O    1 1 
        6 14475 2 2  12 ARG C    C   53.849  31.793   7.308 1.00 . B B . 545 ARG C    1 1 
        6 14476 2 2  12 ARG CA   C   53.386  33.251   7.460 1.00 . B B . 545 ARG CA   1 1 
        6 14477 2 2  12 ARG CB   C   53.146  33.867   6.056 1.00 . B B . 545 ARG CB   1 1 
        6 14478 2 2  12 ARG CD   C   55.542  34.648   5.706 1.00 . B B . 545 ARG CD   1 1 
        6 14479 2 2  12 ARG CG   C   54.063  35.084   5.815 1.00 . B B . 545 ARG CG   1 1 
        6 14480 2 2  12 ARG CZ   C   57.438  35.290   4.340 1.00 . B B . 545 ARG CZ   1 1 
        6 14481 2 2  12 ARG H    H   55.355  33.987   7.870 1.00 . B B . 545 ARG H    1 1 
        6 14482 2 2  12 ARG HA   H   52.463  33.267   8.025 1.00 . B B . 545 ARG HA   1 1 
        6 14483 2 2  12 ARG HB2  H   53.343  33.130   5.290 1.00 . B B . 545 ARG HB2  1 1 
        6 14484 2 2  12 ARG HB3  H   52.125  34.187   5.982 1.00 . B B . 545 ARG HB3  1 1 
        6 14485 2 2  12 ARG HD2  H   56.088  34.977   6.579 1.00 . B B . 545 ARG HD2  1 1 
        6 14486 2 2  12 ARG HD3  H   55.614  33.571   5.626 1.00 . B B . 545 ARG HD3  1 1 
        6 14487 2 2  12 ARG HE   H   55.563  35.664   3.807 1.00 . B B . 545 ARG HE   1 1 
        6 14488 2 2  12 ARG HG2  H   53.770  35.564   4.892 1.00 . B B . 545 ARG HG2  1 1 
        6 14489 2 2  12 ARG HG3  H   53.949  35.787   6.628 1.00 . B B . 545 ARG HG3  1 1 
        6 14490 2 2  12 ARG HH11 H   57.369  36.245   2.582 1.00 . B B . 545 ARG HH11 1 1 
        6 14491 2 2  12 ARG HH12 H   58.955  35.857   3.162 1.00 . B B . 545 ARG HH12 1 1 
        6 14492 2 2  12 ARG HH21 H   57.811  34.337   6.060 1.00 . B B . 545 ARG HH21 1 1 
        6 14493 2 2  12 ARG HH22 H   59.205  34.777   5.131 1.00 . B B . 545 ARG HH22 1 1 
        6 14494 2 2  12 ARG N    N   54.433  34.045   8.169 1.00 . B B . 545 ARG N    1 1 
        6 14495 2 2  12 ARG NE   N   56.142  35.269   4.492 1.00 . B B . 545 ARG NE   1 1 
        6 14496 2 2  12 ARG NH1  N   57.961  35.841   3.279 1.00 . B B . 545 ARG NH1  1 1 
        6 14497 2 2  12 ARG NH2  N   58.211  34.760   5.248 1.00 . B B . 545 ARG NH2  1 1 
        6 14498 2 2  12 ARG O    O   53.052  30.878   7.319 1.00 . B B . 545 ARG O    1 1 
        6 14499 2 2  13 GLY C    C   55.162  29.270   8.066 1.00 . B B . 546 GLY C    1 1 
        6 14500 2 2  13 GLY CA   C   55.647  30.197   6.946 1.00 . B B . 546 GLY CA   1 1 
        6 14501 2 2  13 GLY H    H   55.736  32.347   7.106 1.00 . B B . 546 GLY H    1 1 
        6 14502 2 2  13 GLY HA2  H   55.304  29.815   5.996 1.00 . B B . 546 GLY HA2  1 1 
        6 14503 2 2  13 GLY HA3  H   56.726  30.223   6.951 1.00 . B B . 546 GLY HA3  1 1 
        6 14504 2 2  13 GLY N    N   55.122  31.585   7.134 1.00 . B B . 546 GLY N    1 1 
        6 14505 2 2  13 GLY O    O   53.999  28.931   8.153 1.00 . B B . 546 GLY O    1 1 
        6 14506 2 2  14 SER C    C   56.805  27.901  11.026 1.00 . B B . 547 SER C    1 1 
        6 14507 2 2  14 SER CA   C   55.662  27.929  10.021 1.00 . B B . 547 SER CA   1 1 
        6 14508 2 2  14 SER CB   C   55.424  26.524   9.457 1.00 . B B . 547 SER CB   1 1 
        6 14509 2 2  14 SER H    H   56.992  29.121   8.821 1.00 . B B . 547 SER H    1 1 
        6 14510 2 2  14 SER HA   H   54.763  28.293  10.497 1.00 . B B . 547 SER HA   1 1 
        6 14511 2 2  14 SER HB2  H   56.049  26.372   8.593 1.00 . B B . 547 SER HB2  1 1 
        6 14512 2 2  14 SER HB3  H   55.668  25.782  10.209 1.00 . B B . 547 SER HB3  1 1 
        6 14513 2 2  14 SER HG   H   54.022  26.377   8.116 1.00 . B B . 547 SER HG   1 1 
        6 14514 2 2  14 SER N    N   56.053  28.845   8.915 1.00 . B B . 547 SER N    1 1 
        6 14515 2 2  14 SER O    O   57.905  27.529  10.701 1.00 . B B . 547 SER O    1 1 
        6 14516 2 2  14 SER OG   O   54.061  26.398   9.075 1.00 . B B . 547 SER OG   1 1 
        6 14517 2 2  15 LEU C    C   58.227  26.917  13.423 1.00 . B B . 548 LEU C    1 1 
        6 14518 2 2  15 LEU CA   C   57.672  28.324  13.225 1.00 . B B . 548 LEU CA   1 1 
        6 14519 2 2  15 LEU CB   C   57.143  28.882  14.566 1.00 . B B . 548 LEU CB   1 1 
        6 14520 2 2  15 LEU CD1  C   56.725  31.213  13.719 1.00 . B B . 548 LEU CD1  1 1 
        6 14521 2 2  15 LEU CD2  C   57.241  30.849  16.130 1.00 . B B . 548 LEU CD2  1 1 
        6 14522 2 2  15 LEU CG   C   57.527  30.367  14.710 1.00 . B B . 548 LEU CG   1 1 
        6 14523 2 2  15 LEU H    H   55.680  28.629  12.481 1.00 . B B . 548 LEU H    1 1 
        6 14524 2 2  15 LEU HA   H   58.459  28.944  12.855 1.00 . B B . 548 LEU HA   1 1 
        6 14525 2 2  15 LEU HB2  H   56.068  28.786  14.588 1.00 . B B . 548 LEU HB2  1 1 
        6 14526 2 2  15 LEU HB3  H   57.561  28.320  15.391 1.00 . B B . 548 LEU HB3  1 1 
        6 14527 2 2  15 LEU HD11 H   56.763  32.251  14.014 1.00 . B B . 548 LEU HD11 1 1 
        6 14528 2 2  15 LEU HD12 H   55.698  30.882  13.706 1.00 . B B . 548 LEU HD12 1 1 
        6 14529 2 2  15 LEU HD13 H   57.150  31.107  12.738 1.00 . B B . 548 LEU HD13 1 1 
        6 14530 2 2  15 LEU HD21 H   57.578  30.112  16.841 1.00 . B B . 548 LEU HD21 1 1 
        6 14531 2 2  15 LEU HD22 H   56.181  31.007  16.247 1.00 . B B . 548 LEU HD22 1 1 
        6 14532 2 2  15 LEU HD23 H   57.769  31.777  16.295 1.00 . B B . 548 LEU HD23 1 1 
        6 14533 2 2  15 LEU HG   H   58.577  30.487  14.501 1.00 . B B . 548 LEU HG   1 1 
        6 14534 2 2  15 LEU N    N   56.570  28.311  12.232 1.00 . B B . 548 LEU N    1 1 
        6 14535 2 2  15 LEU O    O   57.491  25.972  13.587 1.00 . B B . 548 LEU O    1 1 
        6 14536 2 2  16 CYS C    C   60.131  25.251  15.192 1.00 . B B . 549 CYS C    1 1 
        6 14537 2 2  16 CYS CA   C   60.127  25.446  13.686 1.00 . B B . 549 CYS CA   1 1 
        6 14538 2 2  16 CYS CB   C   61.565  25.444  13.136 1.00 . B B . 549 CYS CB   1 1 
        6 14539 2 2  16 CYS H    H   60.109  27.566  13.352 1.00 . B B . 549 CYS H    1 1 
        6 14540 2 2  16 CYS HA   H   59.536  24.679  13.204 1.00 . B B . 549 CYS HA   1 1 
        6 14541 2 2  16 CYS HB2  H   61.535  25.253  12.078 1.00 . B B . 549 CYS HB2  1 1 
        6 14542 2 2  16 CYS HB3  H   62.002  26.416  13.304 1.00 . B B . 549 CYS HB3  1 1 
        6 14543 2 2  16 CYS N    N   59.531  26.784  13.456 1.00 . B B . 549 CYS N    1 1 
        6 14544 2 2  16 CYS O    O   60.913  25.837  15.912 1.00 . B B . 549 CYS O    1 1 
        6 14545 2 2  16 CYS SG   S   62.588  24.174  13.946 1.00 . B B . 549 CYS SG   1 1 
        6 14546 2 2  17 SER C    C   60.474  23.877  17.698 1.00 . B B . 550 SER C    1 1 
        6 14547 2 2  17 SER CA   C   59.117  24.247  17.136 1.00 . B B . 550 SER CA   1 1 
        6 14548 2 2  17 SER CB   C   58.074  23.179  17.450 1.00 . B B . 550 SER CB   1 1 
        6 14549 2 2  17 SER H    H   58.589  24.032  15.065 1.00 . B B . 550 SER H    1 1 
        6 14550 2 2  17 SER HA   H   58.806  25.174  17.590 1.00 . B B . 550 SER HA   1 1 
        6 14551 2 2  17 SER HB2  H   57.096  23.592  17.272 1.00 . B B . 550 SER HB2  1 1 
        6 14552 2 2  17 SER HB3  H   58.221  22.319  16.816 1.00 . B B . 550 SER HB3  1 1 
        6 14553 2 2  17 SER HG   H   58.881  23.330  19.214 1.00 . B B . 550 SER HG   1 1 
        6 14554 2 2  17 SER N    N   59.222  24.457  15.671 1.00 . B B . 550 SER N    1 1 
        6 14555 2 2  17 SER O    O   61.156  22.994  17.217 1.00 . B B . 550 SER O    1 1 
        6 14556 2 2  17 SER OG   O   58.182  22.805  18.818 1.00 . B B . 550 SER OG   1 1 
        6 14557 2 2  18 GLY C    C   63.058  25.593  18.929 1.00 . B B . 551 GLY C    1 1 
        6 14558 2 2  18 GLY CA   C   62.219  24.391  19.315 1.00 . B B . 551 GLY CA   1 1 
        6 14559 2 2  18 GLY H    H   60.308  25.331  19.017 1.00 . B B . 551 GLY H    1 1 
        6 14560 2 2  18 GLY HA2  H   62.124  24.331  20.389 1.00 . B B . 551 GLY HA2  1 1 
        6 14561 2 2  18 GLY HA3  H   62.678  23.495  18.932 1.00 . B B . 551 GLY HA3  1 1 
        6 14562 2 2  18 GLY N    N   60.881  24.602  18.696 1.00 . B B . 551 GLY N    1 1 
        6 14563 2 2  18 GLY O    O   63.870  26.088  19.685 1.00 . B B . 551 GLY O    1 1 
        6 14564 2 2  19 CYS C    C   62.557  28.440  17.296 1.00 . B B . 552 CYS C    1 1 
        6 14565 2 2  19 CYS CA   C   63.536  27.273  17.245 1.00 . B B . 552 CYS CA   1 1 
        6 14566 2 2  19 CYS CB   C   63.918  27.022  15.789 1.00 . B B . 552 CYS CB   1 1 
        6 14567 2 2  19 CYS H    H   62.141  25.661  17.175 1.00 . B B . 552 CYS H    1 1 
        6 14568 2 2  19 CYS HA   H   64.414  27.483  17.837 1.00 . B B . 552 CYS HA   1 1 
        6 14569 2 2  19 CYS HB2  H   63.135  26.454  15.315 1.00 . B B . 552 CYS HB2  1 1 
        6 14570 2 2  19 CYS HB3  H   64.030  27.964  15.283 1.00 . B B . 552 CYS HB3  1 1 
        6 14571 2 2  19 CYS N    N   62.823  26.079  17.745 1.00 . B B . 552 CYS N    1 1 
        6 14572 2 2  19 CYS O    O   62.913  29.570  17.559 1.00 . B B . 552 CYS O    1 1 
        6 14573 2 2  19 CYS SG   S   65.463  26.088  15.697 1.00 . B B . 552 CYS SG   1 1 
        6 14574 2 2  20 GLN C    C   60.657  30.302  16.047 1.00 . B B . 553 GLN C    1 1 
        6 14575 2 2  20 GLN CA   C   60.272  29.192  17.005 1.00 . B B . 553 GLN CA   1 1 
        6 14576 2 2  20 GLN CB   C   60.015  29.726  18.400 1.00 . B B . 553 GLN CB   1 1 
        6 14577 2 2  20 GLN CD   C   58.031  28.213  18.748 1.00 . B B . 553 GLN CD   1 1 
        6 14578 2 2  20 GLN CG   C   59.428  28.597  19.245 1.00 . B B . 553 GLN CG   1 1 
        6 14579 2 2  20 GLN H    H   61.076  27.220  16.806 1.00 . B B . 553 GLN H    1 1 
        6 14580 2 2  20 GLN HA   H   59.383  28.742  16.637 1.00 . B B . 553 GLN HA   1 1 
        6 14581 2 2  20 GLN HB2  H   60.944  30.068  18.836 1.00 . B B . 553 GLN HB2  1 1 
        6 14582 2 2  20 GLN HB3  H   59.315  30.541  18.346 1.00 . B B . 553 GLN HB3  1 1 
        6 14583 2 2  20 GLN HE21 H   58.740  27.003  17.347 1.00 . B B . 553 GLN HE21 1 1 
        6 14584 2 2  20 GLN HE22 H   57.046  27.093  17.432 1.00 . B B . 553 GLN HE22 1 1 
        6 14585 2 2  20 GLN HG2  H   60.071  27.737  19.170 1.00 . B B . 553 GLN HG2  1 1 
        6 14586 2 2  20 GLN HG3  H   59.367  28.910  20.263 1.00 . B B . 553 GLN HG3  1 1 
        6 14587 2 2  20 GLN N    N   61.320  28.149  17.021 1.00 . B B . 553 GLN N    1 1 
        6 14588 2 2  20 GLN NE2  N   57.927  27.369  17.759 1.00 . B B . 553 GLN NE2  1 1 
        6 14589 2 2  20 GLN O    O   60.705  31.468  16.380 1.00 . B B . 553 GLN O    1 1 
        6 14590 2 2  20 GLN OE1  O   57.035  28.683  19.261 1.00 . B B . 553 GLN OE1  1 1 
        6 14591 2 2  21 LYS C    C   60.499  30.377  12.465 1.00 . B B . 554 LYS C    1 1 
        6 14592 2 2  21 LYS CA   C   61.234  30.859  13.736 1.00 . B B . 554 LYS CA   1 1 
        6 14593 2 2  21 LYS CB   C   62.743  30.834  13.470 1.00 . B B . 554 LYS CB   1 1 
        6 14594 2 2  21 LYS CD   C   63.259  32.786  14.979 1.00 . B B . 554 LYS CD   1 1 
        6 14595 2 2  21 LYS CE   C   64.402  33.365  15.820 1.00 . B B . 554 LYS CE   1 1 
        6 14596 2 2  21 LYS CG   C   63.514  31.294  14.712 1.00 . B B . 554 LYS CG   1 1 
        6 14597 2 2  21 LYS H    H   60.787  28.957  14.641 1.00 . B B . 554 LYS H    1 1 
        6 14598 2 2  21 LYS HA   H   60.926  31.851  14.015 1.00 . B B . 554 LYS HA   1 1 
        6 14599 2 2  21 LYS HB2  H   63.038  29.829  13.220 1.00 . B B . 554 LYS HB2  1 1 
        6 14600 2 2  21 LYS HB3  H   62.971  31.488  12.643 1.00 . B B . 554 LYS HB3  1 1 
        6 14601 2 2  21 LYS HD2  H   63.198  33.322  14.043 1.00 . B B . 554 LYS HD2  1 1 
        6 14602 2 2  21 LYS HD3  H   62.332  32.899  15.518 1.00 . B B . 554 LYS HD3  1 1 
        6 14603 2 2  21 LYS HE2  H   64.214  34.410  16.013 1.00 . B B . 554 LYS HE2  1 1 
        6 14604 2 2  21 LYS HE3  H   64.467  32.831  16.756 1.00 . B B . 554 LYS HE3  1 1 
        6 14605 2 2  21 LYS HG2  H   63.190  30.718  15.563 1.00 . B B . 554 LYS HG2  1 1 
        6 14606 2 2  21 LYS HG3  H   64.570  31.132  14.552 1.00 . B B . 554 LYS HG3  1 1 
        6 14607 2 2  21 LYS HZ1  H   66.275  32.498  15.536 1.00 . B B . 554 LYS HZ1  1 1 
        6 14608 2 2  21 LYS HZ2  H   66.190  34.131  15.075 1.00 . B B . 554 LYS HZ2  1 1 
        6 14609 2 2  21 LYS HZ3  H   65.489  32.932  14.097 1.00 . B B . 554 LYS HZ3  1 1 
        6 14610 2 2  21 LYS N    N   60.886  29.907  14.836 1.00 . B B . 554 LYS N    1 1 
        6 14611 2 2  21 LYS NZ   N   65.686  33.221  15.076 1.00 . B B . 554 LYS NZ   1 1 
        6 14612 2 2  21 LYS O    O   60.661  29.236  12.080 1.00 . B B . 554 LYS O    1 1 
        6 14613 2 2  22 PRO C    C   59.784  29.908   9.619 1.00 . B B . 555 PRO C    1 1 
        6 14614 2 2  22 PRO CA   C   58.942  30.712  10.609 1.00 . B B . 555 PRO CA   1 1 
        6 14615 2 2  22 PRO CB   C   58.466  32.024   9.987 1.00 . B B . 555 PRO CB   1 1 
        6 14616 2 2  22 PRO CD   C   59.405  32.591  12.223 1.00 . B B . 555 PRO CD   1 1 
        6 14617 2 2  22 PRO CG   C   58.454  33.076  11.108 1.00 . B B . 555 PRO CG   1 1 
        6 14618 2 2  22 PRO HA   H   58.086  30.137  10.903 1.00 . B B . 555 PRO HA   1 1 
        6 14619 2 2  22 PRO HB2  H   59.148  32.324   9.202 1.00 . B B . 555 PRO HB2  1 1 
        6 14620 2 2  22 PRO HB3  H   57.472  31.905   9.573 1.00 . B B . 555 PRO HB3  1 1 
        6 14621 2 2  22 PRO HD2  H   60.313  33.178  12.236 1.00 . B B . 555 PRO HD2  1 1 
        6 14622 2 2  22 PRO HD3  H   58.920  32.607  13.189 1.00 . B B . 555 PRO HD3  1 1 
        6 14623 2 2  22 PRO HG2  H   58.789  34.028  10.722 1.00 . B B . 555 PRO HG2  1 1 
        6 14624 2 2  22 PRO HG3  H   57.454  33.177  11.505 1.00 . B B . 555 PRO HG3  1 1 
        6 14625 2 2  22 PRO N    N   59.680  31.184  11.818 1.00 . B B . 555 PRO N    1 1 
        6 14626 2 2  22 PRO O    O   60.892  30.263   9.267 1.00 . B B . 555 PRO O    1 1 
        6 14627 2 2  23 ILE C    C   59.439  28.370   6.781 1.00 . B B . 556 ILE C    1 1 
        6 14628 2 2  23 ILE CA   C   59.901  27.949   8.179 1.00 . B B . 556 ILE CA   1 1 
        6 14629 2 2  23 ILE CB   C   59.472  26.508   8.457 1.00 . B B . 556 ILE CB   1 1 
        6 14630 2 2  23 ILE CD1  C   59.191  24.891  10.396 1.00 . B B . 556 ILE CD1  1 1 
        6 14631 2 2  23 ILE CG1  C   60.048  26.035   9.813 1.00 . B B . 556 ILE CG1  1 1 
        6 14632 2 2  23 ILE CG2  C   59.984  25.602   7.344 1.00 . B B . 556 ILE CG2  1 1 
        6 14633 2 2  23 ILE H    H   58.323  28.593   9.471 1.00 . B B . 556 ILE H    1 1 
        6 14634 2 2  23 ILE HA   H   60.974  28.042   8.264 1.00 . B B . 556 ILE HA   1 1 
        6 14635 2 2  23 ILE HB   H   58.390  26.458   8.484 1.00 . B B . 556 ILE HB   1 1 
        6 14636 2 2  23 ILE HD11 H   58.476  25.294  11.100 1.00 . B B . 556 ILE HD11 1 1 
        6 14637 2 2  23 ILE HD12 H   59.830  24.188  10.908 1.00 . B B . 556 ILE HD12 1 1 
        6 14638 2 2  23 ILE HD13 H   58.663  24.378   9.603 1.00 . B B . 556 ILE HD13 1 1 
        6 14639 2 2  23 ILE HG12 H   61.056  25.686   9.669 1.00 . B B . 556 ILE HG12 1 1 
        6 14640 2 2  23 ILE HG13 H   60.064  26.857  10.512 1.00 . B B . 556 ILE HG13 1 1 
        6 14641 2 2  23 ILE HG21 H   59.414  25.778   6.444 1.00 . B B . 556 ILE HG21 1 1 
        6 14642 2 2  23 ILE HG22 H   59.870  24.578   7.651 1.00 . B B . 556 ILE HG22 1 1 
        6 14643 2 2  23 ILE HG23 H   61.026  25.811   7.160 1.00 . B B . 556 ILE HG23 1 1 
        6 14644 2 2  23 ILE N    N   59.223  28.826   9.164 1.00 . B B . 556 ILE N    1 1 
        6 14645 2 2  23 ILE O    O   58.366  28.009   6.341 1.00 . B B . 556 ILE O    1 1 
        6 14646 2 2  24 THR C    C   60.480  28.838   3.629 1.00 . B B . 557 THR C    1 1 
        6 14647 2 2  24 THR CA   C   59.809  29.650   4.737 1.00 . B B . 557 THR CA   1 1 
        6 14648 2 2  24 THR CB   C   60.197  31.119   4.616 1.00 . B B . 557 THR CB   1 1 
        6 14649 2 2  24 THR CG2  C   59.895  31.812   5.943 1.00 . B B . 557 THR CG2  1 1 
        6 14650 2 2  24 THR H    H   61.070  29.465   6.481 1.00 . B B . 557 THR H    1 1 
        6 14651 2 2  24 THR HA   H   58.736  29.565   4.632 1.00 . B B . 557 THR HA   1 1 
        6 14652 2 2  24 THR HB   H   59.623  31.585   3.830 1.00 . B B . 557 THR HB   1 1 
        6 14653 2 2  24 THR HG1  H   62.066  30.733   4.994 1.00 . B B . 557 THR HG1  1 1 
        6 14654 2 2  24 THR HG21 H   59.960  32.882   5.817 1.00 . B B . 557 THR HG21 1 1 
        6 14655 2 2  24 THR HG22 H   60.610  31.490   6.685 1.00 . B B . 557 THR HG22 1 1 
        6 14656 2 2  24 THR HG23 H   58.898  31.546   6.269 1.00 . B B . 557 THR HG23 1 1 
        6 14657 2 2  24 THR N    N   60.222  29.163   6.094 1.00 . B B . 557 THR N    1 1 
        6 14658 2 2  24 THR O    O   61.559  29.152   3.167 1.00 . B B . 557 THR O    1 1 
        6 14659 2 2  24 THR OG1  O   61.584  31.223   4.323 1.00 . B B . 557 THR OG1  1 1 
        6 14660 2 2  25 GLY C    C   59.733  25.560   2.266 1.00 . B B . 558 GLY C    1 1 
        6 14661 2 2  25 GLY CA   C   60.367  26.936   2.117 1.00 . B B . 558 GLY CA   1 1 
        6 14662 2 2  25 GLY H    H   58.961  27.583   3.599 1.00 . B B . 558 GLY H    1 1 
        6 14663 2 2  25 GLY HA2  H   60.115  27.358   1.153 1.00 . B B . 558 GLY HA2  1 1 
        6 14664 2 2  25 GLY HA3  H   61.438  26.853   2.213 1.00 . B B . 558 GLY HA3  1 1 
        6 14665 2 2  25 GLY N    N   59.826  27.800   3.201 1.00 . B B . 558 GLY N    1 1 
        6 14666 2 2  25 GLY O    O   58.626  25.319   1.828 1.00 . B B . 558 GLY O    1 1 
        6 14667 2 2  26 ARG C    C   59.644  23.186   4.663 1.00 . B B . 559 ARG C    1 1 
        6 14668 2 2  26 ARG CA   C   59.886  23.305   3.167 1.00 . B B . 559 ARG CA   1 1 
        6 14669 2 2  26 ARG CB   C   60.932  22.268   2.721 1.00 . B B . 559 ARG CB   1 1 
        6 14670 2 2  26 ARG CD   C   59.702  20.834   1.062 1.00 . B B . 559 ARG CD   1 1 
        6 14671 2 2  26 ARG CG   C   60.747  21.943   1.231 1.00 . B B . 559 ARG CG   1 1 
        6 14672 2 2  26 ARG CZ   C   58.605  19.738  -0.799 1.00 . B B . 559 ARG CZ   1 1 
        6 14673 2 2  26 ARG H    H   61.293  24.911   3.278 1.00 . B B . 559 ARG H    1 1 
        6 14674 2 2  26 ARG HA   H   58.957  23.155   2.637 1.00 . B B . 559 ARG HA   1 1 
        6 14675 2 2  26 ARG HB2  H   61.921  22.679   2.875 1.00 . B B . 559 ARG HB2  1 1 
        6 14676 2 2  26 ARG HB3  H   60.829  21.364   3.307 1.00 . B B . 559 ARG HB3  1 1 
        6 14677 2 2  26 ARG HD2  H   60.137  19.885   1.339 1.00 . B B . 559 ARG HD2  1 1 
        6 14678 2 2  26 ARG HD3  H   58.853  21.038   1.698 1.00 . B B . 559 ARG HD3  1 1 
        6 14679 2 2  26 ARG HE   H   59.462  21.521  -0.966 1.00 . B B . 559 ARG HE   1 1 
        6 14680 2 2  26 ARG HG2  H   60.419  22.830   0.707 1.00 . B B . 559 ARG HG2  1 1 
        6 14681 2 2  26 ARG HG3  H   61.687  21.612   0.817 1.00 . B B . 559 ARG HG3  1 1 
        6 14682 2 2  26 ARG HH11 H   58.434  20.438  -2.667 1.00 . B B . 559 ARG HH11 1 1 
        6 14683 2 2  26 ARG HH12 H   57.722  18.885  -2.381 1.00 . B B . 559 ARG HH12 1 1 
        6 14684 2 2  26 ARG HH21 H   58.620  18.796   0.967 1.00 . B B . 559 ARG HH21 1 1 
        6 14685 2 2  26 ARG HH22 H   57.829  17.954  -0.324 1.00 . B B . 559 ARG HH22 1 1 
        6 14686 2 2  26 ARG N    N   60.420  24.671   2.920 1.00 . B B . 559 ARG N    1 1 
        6 14687 2 2  26 ARG NE   N   59.259  20.778  -0.360 1.00 . B B . 559 ARG NE   1 1 
        6 14688 2 2  26 ARG NH1  N   58.224  19.682  -2.046 1.00 . B B . 559 ARG NH1  1 1 
        6 14689 2 2  26 ARG NH2  N   58.330  18.753   0.011 1.00 . B B . 559 ARG NH2  1 1 
        6 14690 2 2  26 ARG O    O   60.307  23.830   5.449 1.00 . B B . 559 ARG O    1 1 
        6 14691 2 2  27 CYS C    C   58.053  20.843   6.916 1.00 . B B . 560 CYS C    1 1 
        6 14692 2 2  27 CYS CA   C   58.452  22.257   6.543 1.00 . B B . 560 CYS CA   1 1 
        6 14693 2 2  27 CYS CB   C   57.355  23.228   6.976 1.00 . B B . 560 CYS CB   1 1 
        6 14694 2 2  27 CYS H    H   58.171  21.873   4.436 1.00 . B B . 560 CYS H    1 1 
        6 14695 2 2  27 CYS HA   H   59.349  22.488   7.082 1.00 . B B . 560 CYS HA   1 1 
        6 14696 2 2  27 CYS HB2  H   57.135  23.071   8.025 1.00 . B B . 560 CYS HB2  1 1 
        6 14697 2 2  27 CYS HB3  H   57.697  24.243   6.828 1.00 . B B . 560 CYS HB3  1 1 
        6 14698 2 2  27 CYS HG   H   55.783  21.992   5.848 1.00 . B B . 560 CYS HG   1 1 
        6 14699 2 2  27 CYS N    N   58.704  22.384   5.078 1.00 . B B . 560 CYS N    1 1 
        6 14700 2 2  27 CYS O    O   57.117  20.275   6.390 1.00 . B B . 560 CYS O    1 1 
        6 14701 2 2  27 CYS SG   S   55.864  22.938   5.992 1.00 . B B . 560 CYS SG   1 1 
        6 14702 2 2  28 ILE C    C   57.488  19.050   9.485 1.00 . B B . 561 ILE C    1 1 
        6 14703 2 2  28 ILE CA   C   58.452  18.927   8.333 1.00 . B B . 561 ILE CA   1 1 
        6 14704 2 2  28 ILE CB   C   59.739  18.274   8.813 1.00 . B B . 561 ILE CB   1 1 
        6 14705 2 2  28 ILE CD1  C   61.927  17.418   8.001 1.00 . B B . 561 ILE CD1  1 1 
        6 14706 2 2  28 ILE CG1  C   60.648  18.142   7.606 1.00 . B B . 561 ILE CG1  1 1 
        6 14707 2 2  28 ILE CG2  C   59.462  16.885   9.409 1.00 . B B . 561 ILE CG2  1 1 
        6 14708 2 2  28 ILE H    H   59.501  20.782   8.261 1.00 . B B . 561 ILE H    1 1 
        6 14709 2 2  28 ILE HA   H   58.013  18.339   7.540 1.00 . B B . 561 ILE HA   1 1 
        6 14710 2 2  28 ILE HB   H   60.207  18.898   9.559 1.00 . B B . 561 ILE HB   1 1 
        6 14711 2 2  28 ILE HD11 H   61.709  16.373   8.181 1.00 . B B . 561 ILE HD11 1 1 
        6 14712 2 2  28 ILE HD12 H   62.318  17.866   8.899 1.00 . B B . 561 ILE HD12 1 1 
        6 14713 2 2  28 ILE HD13 H   62.652  17.506   7.206 1.00 . B B . 561 ILE HD13 1 1 
        6 14714 2 2  28 ILE HG12 H   60.131  17.586   6.847 1.00 . B B . 561 ILE HG12 1 1 
        6 14715 2 2  28 ILE HG13 H   60.888  19.123   7.229 1.00 . B B . 561 ILE HG13 1 1 
        6 14716 2 2  28 ILE HG21 H   58.697  16.949  10.172 1.00 . B B . 561 ILE HG21 1 1 
        6 14717 2 2  28 ILE HG22 H   60.370  16.499   9.852 1.00 . B B . 561 ILE HG22 1 1 
        6 14718 2 2  28 ILE HG23 H   59.136  16.220   8.624 1.00 . B B . 561 ILE HG23 1 1 
        6 14719 2 2  28 ILE N    N   58.759  20.289   7.856 1.00 . B B . 561 ILE N    1 1 
        6 14720 2 2  28 ILE O    O   57.536  19.987  10.253 1.00 . B B . 561 ILE O    1 1 
        6 14721 2 2  29 THR C    C   55.829  16.892  11.585 1.00 . B B . 562 THR C    1 1 
        6 14722 2 2  29 THR CA   C   55.619  18.111  10.712 1.00 . B B . 562 THR CA   1 1 
        6 14723 2 2  29 THR CB   C   54.191  18.105  10.168 1.00 . B B . 562 THR CB   1 1 
        6 14724 2 2  29 THR CG2  C   53.226  18.481  11.299 1.00 . B B . 562 THR CG2  1 1 
        6 14725 2 2  29 THR H    H   56.640  17.364   8.965 1.00 . B B . 562 THR H    1 1 
        6 14726 2 2  29 THR HA   H   55.760  18.991  11.317 1.00 . B B . 562 THR HA   1 1 
        6 14727 2 2  29 THR HB   H   53.946  17.124   9.808 1.00 . B B . 562 THR HB   1 1 
        6 14728 2 2  29 THR HG1  H   53.473  19.735   9.387 1.00 . B B . 562 THR HG1  1 1 
        6 14729 2 2  29 THR HG21 H   53.465  17.905  12.186 1.00 . B B . 562 THR HG21 1 1 
        6 14730 2 2  29 THR HG22 H   52.212  18.269  10.996 1.00 . B B . 562 THR HG22 1 1 
        6 14731 2 2  29 THR HG23 H   53.324  19.535  11.519 1.00 . B B . 562 THR HG23 1 1 
        6 14732 2 2  29 THR N    N   56.620  18.099   9.605 1.00 . B B . 562 THR N    1 1 
        6 14733 2 2  29 THR O    O   56.236  15.840  11.131 1.00 . B B . 562 THR O    1 1 
        6 14734 2 2  29 THR OG1  O   54.080  19.046   9.109 1.00 . B B . 562 THR OG1  1 1 
        6 14735 2 2  30 ALA C    C   54.455  15.694  14.558 1.00 . B B . 563 ALA C    1 1 
        6 14736 2 2  30 ALA CA   C   55.764  15.948  13.819 1.00 . B B . 563 ALA CA   1 1 
        6 14737 2 2  30 ALA CB   C   56.850  16.363  14.798 1.00 . B B . 563 ALA CB   1 1 
        6 14738 2 2  30 ALA H    H   55.265  17.924  13.167 1.00 . B B . 563 ALA H    1 1 
        6 14739 2 2  30 ALA HA   H   56.062  15.047  13.310 1.00 . B B . 563 ALA HA   1 1 
        6 14740 2 2  30 ALA HB1  H   56.494  17.191  15.393 1.00 . B B . 563 ALA HB1  1 1 
        6 14741 2 2  30 ALA HB2  H   57.727  16.668  14.242 1.00 . B B . 563 ALA HB2  1 1 
        6 14742 2 2  30 ALA HB3  H   57.094  15.531  15.442 1.00 . B B . 563 ALA HB3  1 1 
        6 14743 2 2  30 ALA N    N   55.575  17.049  12.845 1.00 . B B . 563 ALA N    1 1 
        6 14744 2 2  30 ALA O    O   53.408  15.533  13.962 1.00 . B B . 563 ALA O    1 1 
        6 14745 2 2  31 MET C    C   52.340  16.603  16.505 1.00 . B B . 564 MET C    1 1 
        6 14746 2 2  31 MET CA   C   53.296  15.426  16.678 1.00 . B B . 564 MET CA   1 1 
        6 14747 2 2  31 MET CB   C   53.717  15.333  18.140 1.00 . B B . 564 MET CB   1 1 
        6 14748 2 2  31 MET CE   C   54.644  12.419  19.791 1.00 . B B . 564 MET CE   1 1 
        6 14749 2 2  31 MET CG   C   55.063  14.612  18.240 1.00 . B B . 564 MET CG   1 1 
        6 14750 2 2  31 MET H    H   55.367  15.810  16.292 1.00 . B B . 564 MET H    1 1 
        6 14751 2 2  31 MET HA   H   52.817  14.511  16.372 1.00 . B B . 564 MET HA   1 1 
        6 14752 2 2  31 MET HB2  H   53.818  16.332  18.548 1.00 . B B . 564 MET HB2  1 1 
        6 14753 2 2  31 MET HB3  H   52.973  14.790  18.692 1.00 . B B . 564 MET HB3  1 1 
        6 14754 2 2  31 MET HE1  H   54.372  12.048  20.770 1.00 . B B . 564 MET HE1  1 1 
        6 14755 2 2  31 MET HE2  H   55.375  11.761  19.350 1.00 . B B . 564 MET HE2  1 1 
        6 14756 2 2  31 MET HE3  H   53.767  12.455  19.158 1.00 . B B . 564 MET HE3  1 1 
        6 14757 2 2  31 MET HG2  H   55.063  13.751  17.588 1.00 . B B . 564 MET HG2  1 1 
        6 14758 2 2  31 MET HG3  H   55.850  15.288  17.941 1.00 . B B . 564 MET HG3  1 1 
        6 14759 2 2  31 MET N    N   54.514  15.661  15.854 1.00 . B B . 564 MET N    1 1 
        6 14760 2 2  31 MET O    O   51.568  16.917  17.387 1.00 . B B . 564 MET O    1 1 
        6 14761 2 2  31 MET SD   S   55.340  14.081  19.949 1.00 . B B . 564 MET SD   1 1 
        6 14762 2 2  32 ALA C    C   52.604  19.638  15.057 1.00 . B B . 565 ALA C    1 1 
        6 14763 2 2  32 ALA CA   C   51.652  18.458  15.020 1.00 . B B . 565 ALA CA   1 1 
        6 14764 2 2  32 ALA CB   C   50.483  18.720  15.972 1.00 . B B . 565 ALA CB   1 1 
        6 14765 2 2  32 ALA H    H   53.126  16.946  14.757 1.00 . B B . 565 ALA H    1 1 
        6 14766 2 2  32 ALA HA   H   51.281  18.338  14.013 1.00 . B B . 565 ALA HA   1 1 
        6 14767 2 2  32 ALA HB1  H   50.862  19.051  16.927 1.00 . B B . 565 ALA HB1  1 1 
        6 14768 2 2  32 ALA HB2  H   49.905  17.818  16.096 1.00 . B B . 565 ALA HB2  1 1 
        6 14769 2 2  32 ALA HB3  H   49.854  19.491  15.552 1.00 . B B . 565 ALA HB3  1 1 
        6 14770 2 2  32 ALA N    N   52.454  17.250  15.382 1.00 . B B . 565 ALA N    1 1 
        6 14771 2 2  32 ALA O    O   52.285  20.732  14.636 1.00 . B B . 565 ALA O    1 1 
        6 14772 2 2  33 LYS C    C   55.448  20.612  14.231 1.00 . B B . 566 LYS C    1 1 
        6 14773 2 2  33 LYS CA   C   54.795  20.503  15.602 1.00 . B B . 566 LYS CA   1 1 
        6 14774 2 2  33 LYS CB   C   55.865  20.160  16.649 1.00 . B B . 566 LYS CB   1 1 
        6 14775 2 2  33 LYS CD   C   56.326  20.113  19.113 1.00 . B B . 566 LYS CD   1 1 
        6 14776 2 2  33 LYS CE   C   55.578  18.872  19.629 1.00 . B B . 566 LYS CE   1 1 
        6 14777 2 2  33 LYS CG   C   55.510  20.790  17.999 1.00 . B B . 566 LYS CG   1 1 
        6 14778 2 2  33 LYS H    H   54.033  18.505  15.871 1.00 . B B . 566 LYS H    1 1 
        6 14779 2 2  33 LYS HA   H   54.309  21.436  15.850 1.00 . B B . 566 LYS HA   1 1 
        6 14780 2 2  33 LYS HB2  H   55.921  19.088  16.758 1.00 . B B . 566 LYS HB2  1 1 
        6 14781 2 2  33 LYS HB3  H   56.829  20.532  16.330 1.00 . B B . 566 LYS HB3  1 1 
        6 14782 2 2  33 LYS HD2  H   57.293  19.815  18.729 1.00 . B B . 566 LYS HD2  1 1 
        6 14783 2 2  33 LYS HD3  H   56.470  20.811  19.921 1.00 . B B . 566 LYS HD3  1 1 
        6 14784 2 2  33 LYS HE2  H   54.858  19.171  20.376 1.00 . B B . 566 LYS HE2  1 1 
        6 14785 2 2  33 LYS HE3  H   55.063  18.387  18.805 1.00 . B B . 566 LYS HE3  1 1 
        6 14786 2 2  33 LYS HG2  H   55.740  21.845  17.971 1.00 . B B . 566 LYS HG2  1 1 
        6 14787 2 2  33 LYS HG3  H   54.454  20.661  18.190 1.00 . B B . 566 LYS HG3  1 1 
        6 14788 2 2  33 LYS HZ1  H   56.063  17.043  20.496 1.00 . B B . 566 LYS HZ1  1 1 
        6 14789 2 2  33 LYS HZ2  H   56.977  18.351  21.081 1.00 . B B . 566 LYS HZ2  1 1 
        6 14790 2 2  33 LYS HZ3  H   57.300  17.705  19.543 1.00 . B B . 566 LYS HZ3  1 1 
        6 14791 2 2  33 LYS N    N   53.793  19.410  15.548 1.00 . B B . 566 LYS N    1 1 
        6 14792 2 2  33 LYS NZ   N   56.553  17.921  20.233 1.00 . B B . 566 LYS NZ   1 1 
        6 14793 2 2  33 LYS O    O   55.380  19.703  13.438 1.00 . B B . 566 LYS O    1 1 
        6 14794 2 2  34 LYS C    C   58.274  21.730  12.888 1.00 . B B . 567 LYS C    1 1 
        6 14795 2 2  34 LYS CA   C   56.778  21.893  12.649 1.00 . B B . 567 LYS CA   1 1 
        6 14796 2 2  34 LYS CB   C   56.461  23.286  12.103 1.00 . B B . 567 LYS CB   1 1 
        6 14797 2 2  34 LYS CD   C   54.016  22.649  11.840 1.00 . B B . 567 LYS CD   1 1 
        6 14798 2 2  34 LYS CE   C   54.108  22.679  10.314 1.00 . B B . 567 LYS CE   1 1 
        6 14799 2 2  34 LYS CG   C   55.008  23.663  12.445 1.00 . B B . 567 LYS CG   1 1 
        6 14800 2 2  34 LYS H    H   56.146  22.427  14.631 1.00 . B B . 567 LYS H    1 1 
        6 14801 2 2  34 LYS HA   H   56.449  21.143  11.945 1.00 . B B . 567 LYS HA   1 1 
        6 14802 2 2  34 LYS HB2  H   57.128  24.002  12.548 1.00 . B B . 567 LYS HB2  1 1 
        6 14803 2 2  34 LYS HB3  H   56.594  23.297  11.034 1.00 . B B . 567 LYS HB3  1 1 
        6 14804 2 2  34 LYS HD2  H   54.236  21.648  12.194 1.00 . B B . 567 LYS HD2  1 1 
        6 14805 2 2  34 LYS HD3  H   53.012  22.916  12.137 1.00 . B B . 567 LYS HD3  1 1 
        6 14806 2 2  34 LYS HE2  H   54.219  23.699   9.975 1.00 . B B . 567 LYS HE2  1 1 
        6 14807 2 2  34 LYS HE3  H   54.959  22.100   9.997 1.00 . B B . 567 LYS HE3  1 1 
        6 14808 2 2  34 LYS HG2  H   54.884  23.689  13.517 1.00 . B B . 567 LYS HG2  1 1 
        6 14809 2 2  34 LYS HG3  H   54.798  24.641  12.046 1.00 . B B . 567 LYS HG3  1 1 
        6 14810 2 2  34 LYS HZ1  H   52.634  21.211  10.225 1.00 . B B . 567 LYS HZ1  1 1 
        6 14811 2 2  34 LYS HZ2  H   53.016  21.902   8.720 1.00 . B B . 567 LYS HZ2  1 1 
        6 14812 2 2  34 LYS HZ3  H   52.082  22.769   9.843 1.00 . B B . 567 LYS HZ3  1 1 
        6 14813 2 2  34 LYS N    N   56.095  21.712  13.959 1.00 . B B . 567 LYS N    1 1 
        6 14814 2 2  34 LYS NZ   N   52.866  22.096   9.731 1.00 . B B . 567 LYS NZ   1 1 
        6 14815 2 2  34 LYS O    O   58.706  21.575  14.013 1.00 . B B . 567 LYS O    1 1 
        6 14816 2 2  35 PHE C    C   61.346  22.065  10.940 1.00 . B B . 568 PHE C    1 1 
        6 14817 2 2  35 PHE CA   C   60.539  21.554  12.120 1.00 . B B . 568 PHE CA   1 1 
        6 14818 2 2  35 PHE CB   C   60.827  20.040  12.323 1.00 . B B . 568 PHE CB   1 1 
        6 14819 2 2  35 PHE CD1  C   62.306  20.002  14.371 1.00 . B B . 568 PHE CD1  1 1 
        6 14820 2 2  35 PHE CD2  C   60.027  19.197  14.568 1.00 . B B . 568 PHE CD2  1 1 
        6 14821 2 2  35 PHE CE1  C   62.520  19.726  15.727 1.00 . B B . 568 PHE CE1  1 1 
        6 14822 2 2  35 PHE CE2  C   60.242  18.921  15.923 1.00 . B B . 568 PHE CE2  1 1 
        6 14823 2 2  35 PHE CG   C   61.060  19.737  13.791 1.00 . B B . 568 PHE CG   1 1 
        6 14824 2 2  35 PHE CZ   C   61.488  19.185  16.503 1.00 . B B . 568 PHE CZ   1 1 
        6 14825 2 2  35 PHE H    H   58.738  21.856  10.947 1.00 . B B . 568 PHE H    1 1 
        6 14826 2 2  35 PHE HA   H   60.822  22.107  13.007 1.00 . B B . 568 PHE HA   1 1 
        6 14827 2 2  35 PHE HB2  H   59.982  19.477  11.978 1.00 . B B . 568 PHE HB2  1 1 
        6 14828 2 2  35 PHE HB3  H   61.699  19.736  11.752 1.00 . B B . 568 PHE HB3  1 1 
        6 14829 2 2  35 PHE HD1  H   63.103  20.419  13.772 1.00 . B B . 568 PHE HD1  1 1 
        6 14830 2 2  35 PHE HD2  H   59.065  18.992  14.120 1.00 . B B . 568 PHE HD2  1 1 
        6 14831 2 2  35 PHE HE1  H   63.481  19.930  16.174 1.00 . B B . 568 PHE HE1  1 1 
        6 14832 2 2  35 PHE HE2  H   59.445  18.503  16.522 1.00 . B B . 568 PHE HE2  1 1 
        6 14833 2 2  35 PHE HZ   H   61.653  18.973  17.549 1.00 . B B . 568 PHE HZ   1 1 
        6 14834 2 2  35 PHE N    N   59.082  21.739  11.867 1.00 . B B . 568 PHE N    1 1 
        6 14835 2 2  35 PHE O    O   61.074  21.740   9.802 1.00 . B B . 568 PHE O    1 1 
        6 14836 2 2  36 HIS C    C   63.657  22.020   9.328 1.00 . B B . 569 HIS C    1 1 
        6 14837 2 2  36 HIS CA   C   63.239  23.284  10.097 1.00 . B B . 569 HIS CA   1 1 
        6 14838 2 2  36 HIS CB   C   64.498  23.943  10.672 1.00 . B B . 569 HIS CB   1 1 
        6 14839 2 2  36 HIS CD2  C   63.966  26.465  10.164 1.00 . B B . 569 HIS CD2  1 1 
        6 14840 2 2  36 HIS CE1  C   64.197  27.227  12.179 1.00 . B B . 569 HIS CE1  1 1 
        6 14841 2 2  36 HIS CG   C   64.265  25.395  10.967 1.00 . B B . 569 HIS CG   1 1 
        6 14842 2 2  36 HIS H    H   62.606  23.024  12.136 1.00 . B B . 569 HIS H    1 1 
        6 14843 2 2  36 HIS HA   H   62.701  23.979   9.477 1.00 . B B . 569 HIS HA   1 1 
        6 14844 2 2  36 HIS HB2  H   64.760  23.446  11.583 1.00 . B B . 569 HIS HB2  1 1 
        6 14845 2 2  36 HIS HB3  H   65.313  23.849   9.970 1.00 . B B . 569 HIS HB3  1 1 
        6 14846 2 2  36 HIS HD2  H   63.791  26.416   9.100 1.00 . B B . 569 HIS HD2  1 1 
        6 14847 2 2  36 HIS HE1  H   64.267  27.890  13.019 1.00 . B B . 569 HIS HE1  1 1 
        6 14848 2 2  36 HIS N    N   62.378  22.814  11.207 1.00 . B B . 569 HIS N    1 1 
        6 14849 2 2  36 HIS ND1  N   64.401  25.901  12.246 1.00 . B B . 569 HIS ND1  1 1 
        6 14850 2 2  36 HIS NE2  N   63.924  27.624  10.932 1.00 . B B . 569 HIS NE2  1 1 
        6 14851 2 2  36 HIS O    O   64.346  21.188   9.884 1.00 . B B . 569 HIS O    1 1 
        6 14852 2 2  37 PRO C    C   65.139  20.305   7.546 1.00 . B B . 570 PRO C    1 1 
        6 14853 2 2  37 PRO CA   C   63.640  20.591   7.384 1.00 . B B . 570 PRO CA   1 1 
        6 14854 2 2  37 PRO CB   C   63.260  20.932   5.937 1.00 . B B . 570 PRO CB   1 1 
        6 14855 2 2  37 PRO CD   C   62.405  22.786   7.335 1.00 . B B . 570 PRO CD   1 1 
        6 14856 2 2  37 PRO CG   C   62.212  22.052   6.002 1.00 . B B . 570 PRO CG   1 1 
        6 14857 2 2  37 PRO HA   H   63.047  19.758   7.732 1.00 . B B . 570 PRO HA   1 1 
        6 14858 2 2  37 PRO HB2  H   64.133  21.274   5.394 1.00 . B B . 570 PRO HB2  1 1 
        6 14859 2 2  37 PRO HB3  H   62.840  20.066   5.447 1.00 . B B . 570 PRO HB3  1 1 
        6 14860 2 2  37 PRO HD2  H   62.922  23.727   7.185 1.00 . B B . 570 PRO HD2  1 1 
        6 14861 2 2  37 PRO HD3  H   61.467  22.935   7.838 1.00 . B B . 570 PRO HD3  1 1 
        6 14862 2 2  37 PRO HG2  H   62.344  22.736   5.176 1.00 . B B . 570 PRO HG2  1 1 
        6 14863 2 2  37 PRO HG3  H   61.219  21.627   5.969 1.00 . B B . 570 PRO HG3  1 1 
        6 14864 2 2  37 PRO N    N   63.250  21.828   8.099 1.00 . B B . 570 PRO N    1 1 
        6 14865 2 2  37 PRO O    O   65.620  19.239   7.224 1.00 . B B . 570 PRO O    1 1 
        6 14866 2 2  38 GLU C    C   67.631  20.618   9.686 1.00 . B B . 571 GLU C    1 1 
        6 14867 2 2  38 GLU CA   C   67.342  21.076   8.253 1.00 . B B . 571 GLU CA   1 1 
        6 14868 2 2  38 GLU CB   C   68.039  22.419   8.016 1.00 . B B . 571 GLU CB   1 1 
        6 14869 2 2  38 GLU CD   C   68.183  24.338   6.426 1.00 . B B . 571 GLU CD   1 1 
        6 14870 2 2  38 GLU CG   C   67.340  23.143   6.873 1.00 . B B . 571 GLU CG   1 1 
        6 14871 2 2  38 GLU H    H   65.458  22.105   8.319 1.00 . B B . 571 GLU H    1 1 
        6 14872 2 2  38 GLU HA   H   67.713  20.356   7.547 1.00 . B B . 571 GLU HA   1 1 
        6 14873 2 2  38 GLU HB2  H   67.984  23.026   8.910 1.00 . B B . 571 GLU HB2  1 1 
        6 14874 2 2  38 GLU HB3  H   69.070  22.250   7.759 1.00 . B B . 571 GLU HB3  1 1 
        6 14875 2 2  38 GLU HG2  H   67.208  22.459   6.045 1.00 . B B . 571 GLU HG2  1 1 
        6 14876 2 2  38 GLU HG3  H   66.376  23.489   7.216 1.00 . B B . 571 GLU HG3  1 1 
        6 14877 2 2  38 GLU N    N   65.876  21.261   8.058 1.00 . B B . 571 GLU N    1 1 
        6 14878 2 2  38 GLU O    O   68.320  19.651   9.925 1.00 . B B . 571 GLU O    1 1 
        6 14879 2 2  38 GLU OE1  O   68.911  24.195   5.457 1.00 . B B . 571 GLU OE1  1 1 
        6 14880 2 2  38 GLU OE2  O   68.087  25.376   7.059 1.00 . B B . 571 GLU OE2  1 1 
        6 14881 2 2  39 HIS C    C   66.856  19.536  12.331 1.00 . B B . 572 HIS C    1 1 
        6 14882 2 2  39 HIS CA   C   67.380  20.946  12.063 1.00 . B B . 572 HIS CA   1 1 
        6 14883 2 2  39 HIS CB   C   66.724  21.976  12.995 1.00 . B B . 572 HIS CB   1 1 
        6 14884 2 2  39 HIS CD2  C   68.267  23.724  11.801 1.00 . B B . 572 HIS CD2  1 1 
        6 14885 2 2  39 HIS CE1  C   67.196  25.543  12.259 1.00 . B B . 572 HIS CE1  1 1 
        6 14886 2 2  39 HIS CG   C   67.173  23.349  12.546 1.00 . B B . 572 HIS CG   1 1 
        6 14887 2 2  39 HIS H    H   66.577  22.114  10.424 1.00 . B B . 572 HIS H    1 1 
        6 14888 2 2  39 HIS HA   H   68.450  20.942  12.227 1.00 . B B . 572 HIS HA   1 1 
        6 14889 2 2  39 HIS HB2  H   65.652  21.886  12.935 1.00 . B B . 572 HIS HB2  1 1 
        6 14890 2 2  39 HIS HB3  H   67.048  21.805  14.010 1.00 . B B . 572 HIS HB3  1 1 
        6 14891 2 2  39 HIS HD2  H   69.011  23.047  11.408 1.00 . B B . 572 HIS HD2  1 1 
        6 14892 2 2  39 HIS HE1  H   66.913  26.585  12.312 1.00 . B B . 572 HIS HE1  1 1 
        6 14893 2 2  39 HIS N    N   67.118  21.323  10.642 1.00 . B B . 572 HIS N    1 1 
        6 14894 2 2  39 HIS ND1  N   66.494  24.546  12.831 1.00 . B B . 572 HIS ND1  1 1 
        6 14895 2 2  39 HIS NE2  N   68.277  25.099  11.624 1.00 . B B . 572 HIS NE2  1 1 
        6 14896 2 2  39 HIS O    O   67.047  18.986  13.398 1.00 . B B . 572 HIS O    1 1 
        6 14897 2 2  40 PHE C    C   66.185  16.722  10.306 1.00 . B B . 573 PHE C    1 1 
        6 14898 2 2  40 PHE CA   C   65.715  17.537  11.516 1.00 . B B . 573 PHE CA   1 1 
        6 14899 2 2  40 PHE CB   C   64.189  17.562  11.570 1.00 . B B . 573 PHE CB   1 1 
        6 14900 2 2  40 PHE CD1  C   63.228  15.239  11.365 1.00 . B B . 573 PHE CD1  1 1 
        6 14901 2 2  40 PHE CD2  C   63.632  16.142  13.578 1.00 . B B . 573 PHE CD2  1 1 
        6 14902 2 2  40 PHE CE1  C   62.746  14.055  11.935 1.00 . B B . 573 PHE CE1  1 1 
        6 14903 2 2  40 PHE CE2  C   63.150  14.958  14.149 1.00 . B B . 573 PHE CE2  1 1 
        6 14904 2 2  40 PHE CG   C   63.671  16.282  12.186 1.00 . B B . 573 PHE CG   1 1 
        6 14905 2 2  40 PHE CZ   C   62.707  13.915  13.328 1.00 . B B . 573 PHE CZ   1 1 
        6 14906 2 2  40 PHE H    H   66.103  19.398  10.496 1.00 . B B . 573 PHE H    1 1 
        6 14907 2 2  40 PHE HA   H   66.110  17.094  12.422 1.00 . B B . 573 PHE HA   1 1 
        6 14908 2 2  40 PHE HB2  H   63.868  18.404  12.163 1.00 . B B . 573 PHE HB2  1 1 
        6 14909 2 2  40 PHE HB3  H   63.805  17.661  10.574 1.00 . B B . 573 PHE HB3  1 1 
        6 14910 2 2  40 PHE HD1  H   63.258  15.347  10.290 1.00 . B B . 573 PHE HD1  1 1 
        6 14911 2 2  40 PHE HD2  H   63.974  16.947  14.212 1.00 . B B . 573 PHE HD2  1 1 
        6 14912 2 2  40 PHE HE1  H   62.404  13.250  11.302 1.00 . B B . 573 PHE HE1  1 1 
        6 14913 2 2  40 PHE HE2  H   63.120  14.849  15.223 1.00 . B B . 573 PHE HE2  1 1 
        6 14914 2 2  40 PHE HZ   H   62.335  13.001  13.768 1.00 . B B . 573 PHE HZ   1 1 
        6 14915 2 2  40 PHE N    N   66.226  18.934  11.355 1.00 . B B . 573 PHE N    1 1 
        6 14916 2 2  40 PHE O    O   65.399  16.181   9.554 1.00 . B B . 573 PHE O    1 1 
        6 14917 2 2  41 VAL C    C   68.437  14.501   9.327 1.00 . B B . 574 VAL C    1 1 
        6 14918 2 2  41 VAL CA   C   68.050  15.938   8.943 1.00 . B B . 574 VAL CA   1 1 
        6 14919 2 2  41 VAL CB   C   69.321  16.655   8.486 1.00 . B B . 574 VAL CB   1 1 
        6 14920 2 2  41 VAL CG1  C   68.962  18.021   7.865 1.00 . B B . 574 VAL CG1  1 1 
        6 14921 2 2  41 VAL CG2  C   70.250  16.841   9.696 1.00 . B B . 574 VAL CG2  1 1 
        6 14922 2 2  41 VAL H    H   68.061  17.144  10.716 1.00 . B B . 574 VAL H    1 1 
        6 14923 2 2  41 VAL HA   H   67.341  15.941   8.129 1.00 . B B . 574 VAL HA   1 1 
        6 14924 2 2  41 VAL HB   H   69.815  16.043   7.742 1.00 . B B . 574 VAL HB   1 1 
        6 14925 2 2  41 VAL HG11 H   69.604  18.795   8.261 1.00 . B B . 574 VAL HG11 1 1 
        6 14926 2 2  41 VAL HG12 H   67.933  18.258   8.080 1.00 . B B . 574 VAL HG12 1 1 
        6 14927 2 2  41 VAL HG13 H   69.093  17.975   6.803 1.00 . B B . 574 VAL HG13 1 1 
        6 14928 2 2  41 VAL HG21 H   70.415  15.885  10.178 1.00 . B B . 574 VAL HG21 1 1 
        6 14929 2 2  41 VAL HG22 H   69.794  17.531  10.399 1.00 . B B . 574 VAL HG22 1 1 
        6 14930 2 2  41 VAL HG23 H   71.196  17.241   9.362 1.00 . B B . 574 VAL HG23 1 1 
        6 14931 2 2  41 VAL N    N   67.472  16.670  10.108 1.00 . B B . 574 VAL N    1 1 
        6 14932 2 2  41 VAL O    O   68.317  14.089  10.463 1.00 . B B . 574 VAL O    1 1 
        6 14933 2 2  42 CYS C    C   70.748  12.369   9.210 1.00 . B B . 575 CYS C    1 1 
        6 14934 2 2  42 CYS CA   C   69.348  12.340   8.628 1.00 . B B . 575 CYS CA   1 1 
        6 14935 2 2  42 CYS CB   C   69.347  11.565   7.291 1.00 . B B . 575 CYS CB   1 1 
        6 14936 2 2  42 CYS H    H   69.007  14.131   7.464 1.00 . B B . 575 CYS H    1 1 
        6 14937 2 2  42 CYS HA   H   68.681  11.873   9.320 1.00 . B B . 575 CYS HA   1 1 
        6 14938 2 2  42 CYS HB2  H   68.540  10.852   7.289 1.00 . B B . 575 CYS HB2  1 1 
        6 14939 2 2  42 CYS HB3  H   69.210  12.270   6.487 1.00 . B B . 575 CYS HB3  1 1 
        6 14940 2 2  42 CYS N    N   68.919  13.752   8.369 1.00 . B B . 575 CYS N    1 1 
        6 14941 2 2  42 CYS O    O   71.549  13.198   8.823 1.00 . B B . 575 CYS O    1 1 
        6 14942 2 2  42 CYS SG   S   70.901  10.666   7.029 1.00 . B B . 575 CYS SG   1 1 
        6 14943 2 2  43 ALA C    C   73.378  10.580   9.793 1.00 . B B . 576 ALA C    1 1 
        6 14944 2 2  43 ALA CA   C   72.490  11.533  10.624 1.00 . B B . 576 ALA CA   1 1 
        6 14945 2 2  43 ALA CB   C   72.465  11.081  12.102 1.00 . B B . 576 ALA CB   1 1 
        6 14946 2 2  43 ALA H    H   70.453  10.787  10.416 1.00 . B B . 576 ALA H    1 1 
        6 14947 2 2  43 ALA HA   H   72.880  12.546  10.564 1.00 . B B . 576 ALA HA   1 1 
        6 14948 2 2  43 ALA HB1  H   71.609  10.438  12.268 1.00 . B B . 576 ALA HB1  1 1 
        6 14949 2 2  43 ALA HB2  H   72.383  11.947  12.744 1.00 . B B . 576 ALA HB2  1 1 
        6 14950 2 2  43 ALA HB3  H   73.369  10.541  12.345 1.00 . B B . 576 ALA HB3  1 1 
        6 14951 2 2  43 ALA N    N   71.090  11.472  10.112 1.00 . B B . 576 ALA N    1 1 
        6 14952 2 2  43 ALA O    O   73.856   9.566  10.256 1.00 . B B . 576 ALA O    1 1 
        6 14953 2 2  44 PHE C    C   75.142  11.502   6.831 1.00 . B B . 577 PHE C    1 1 
        6 14954 2 2  44 PHE CA   C   74.643  10.345   7.666 1.00 . B B . 577 PHE CA   1 1 
        6 14955 2 2  44 PHE CB   C   73.959   9.299   6.774 1.00 . B B . 577 PHE CB   1 1 
        6 14956 2 2  44 PHE CD1  C   75.778   7.597   6.255 1.00 . B B . 577 PHE CD1  1 1 
        6 14957 2 2  44 PHE CD2  C   75.083   9.143   4.518 1.00 . B B . 577 PHE CD2  1 1 
        6 14958 2 2  44 PHE CE1  C   76.696   7.019   5.370 1.00 . B B . 577 PHE CE1  1 1 
        6 14959 2 2  44 PHE CE2  C   76.002   8.562   3.636 1.00 . B B . 577 PHE CE2  1 1 
        6 14960 2 2  44 PHE CG   C   74.967   8.665   5.830 1.00 . B B . 577 PHE CG   1 1 
        6 14961 2 2  44 PHE CZ   C   76.807   7.501   4.062 1.00 . B B . 577 PHE CZ   1 1 
        6 14962 2 2  44 PHE H    H   73.335  11.897   8.339 1.00 . B B . 577 PHE H    1 1 
        6 14963 2 2  44 PHE HA   H   75.461   9.905   8.220 1.00 . B B . 577 PHE HA   1 1 
        6 14964 2 2  44 PHE HB2  H   73.524   8.537   7.390 1.00 . B B . 577 PHE HB2  1 1 
        6 14965 2 2  44 PHE HB3  H   73.191   9.774   6.191 1.00 . B B . 577 PHE HB3  1 1 
        6 14966 2 2  44 PHE HD1  H   75.696   7.217   7.260 1.00 . B B . 577 PHE HD1  1 1 
        6 14967 2 2  44 PHE HD2  H   74.462   9.961   4.187 1.00 . B B . 577 PHE HD2  1 1 
        6 14968 2 2  44 PHE HE1  H   77.317   6.199   5.698 1.00 . B B . 577 PHE HE1  1 1 
        6 14969 2 2  44 PHE HE2  H   76.088   8.930   2.625 1.00 . B B . 577 PHE HE2  1 1 
        6 14970 2 2  44 PHE HZ   H   77.516   7.054   3.381 1.00 . B B . 577 PHE HZ   1 1 
        6 14971 2 2  44 PHE N    N   73.686  11.021   8.603 1.00 . B B . 577 PHE N    1 1 
        6 14972 2 2  44 PHE O    O   76.276  11.935   6.879 1.00 . B B . 577 PHE O    1 1 
        6 14973 2 2  45 CYS C    C   73.478  14.308   5.917 1.00 . B B . 578 CYS C    1 1 
        6 14974 2 2  45 CYS CA   C   74.358  13.238   5.262 1.00 . B B . 578 CYS CA   1 1 
        6 14975 2 2  45 CYS CB   C   73.858  12.951   3.840 1.00 . B B . 578 CYS CB   1 1 
        6 14976 2 2  45 CYS H    H   73.283  11.653   6.183 1.00 . B B . 578 CYS H    1 1 
        6 14977 2 2  45 CYS HA   H   75.393  13.551   5.252 1.00 . B B . 578 CYS HA   1 1 
        6 14978 2 2  45 CYS HB2  H   73.955  13.839   3.243 1.00 . B B . 578 CYS HB2  1 1 
        6 14979 2 2  45 CYS HB3  H   74.441  12.163   3.398 1.00 . B B . 578 CYS HB3  1 1 
        6 14980 2 2  45 CYS N    N   74.181  12.038   6.112 1.00 . B B . 578 CYS N    1 1 
        6 14981 2 2  45 CYS O    O   72.351  14.535   5.535 1.00 . B B . 578 CYS O    1 1 
        6 14982 2 2  45 CYS SG   S   72.120  12.444   3.893 1.00 . B B . 578 CYS SG   1 1 
        6 14983 2 2  46 LEU C    C   72.610  17.031   6.871 1.00 . B B . 579 LEU C    1 1 
        6 14984 2 2  46 LEU CA   C   73.189  15.898   7.735 1.00 . B B . 579 LEU CA   1 1 
        6 14985 2 2  46 LEU CB   C   74.116  16.489   8.802 1.00 . B B . 579 LEU CB   1 1 
        6 14986 2 2  46 LEU CD1  C   75.948  15.678  10.348 1.00 . B B . 579 LEU CD1  1 1 
        6 14987 2 2  46 LEU CD2  C   73.544  15.270  10.939 1.00 . B B . 579 LEU CD2  1 1 
        6 14988 2 2  46 LEU CG   C   74.553  15.372   9.784 1.00 . B B . 579 LEU CG   1 1 
        6 14989 2 2  46 LEU H    H   74.859  14.642   7.275 1.00 . B B . 579 LEU H    1 1 
        6 14990 2 2  46 LEU HA   H   72.378  15.395   8.234 1.00 . B B . 579 LEU HA   1 1 
        6 14991 2 2  46 LEU HB2  H   74.986  16.912   8.317 1.00 . B B . 579 LEU HB2  1 1 
        6 14992 2 2  46 LEU HB3  H   73.595  17.267   9.342 1.00 . B B . 579 LEU HB3  1 1 
        6 14993 2 2  46 LEU HD11 H   76.098  15.130  11.268 1.00 . B B . 579 LEU HD11 1 1 
        6 14994 2 2  46 LEU HD12 H   76.036  16.733  10.541 1.00 . B B . 579 LEU HD12 1 1 
        6 14995 2 2  46 LEU HD13 H   76.697  15.382   9.629 1.00 . B B . 579 LEU HD13 1 1 
        6 14996 2 2  46 LEU HD21 H   73.500  16.214  11.463 1.00 . B B . 579 LEU HD21 1 1 
        6 14997 2 2  46 LEU HD22 H   73.856  14.493  11.621 1.00 . B B . 579 LEU HD22 1 1 
        6 14998 2 2  46 LEU HD23 H   72.568  15.031  10.544 1.00 . B B . 579 LEU HD23 1 1 
        6 14999 2 2  46 LEU HG   H   74.592  14.425   9.261 1.00 . B B . 579 LEU HG   1 1 
        6 15000 2 2  46 LEU N    N   73.970  14.897   6.958 1.00 . B B . 579 LEU N    1 1 
        6 15001 2 2  46 LEU O    O   72.231  18.052   7.409 1.00 . B B . 579 LEU O    1 1 
        6 15002 2 2  47 LYS C    C   70.452  18.007   4.625 1.00 . B B . 580 LYS C    1 1 
        6 15003 2 2  47 LYS CA   C   71.981  18.083   4.783 1.00 . B B . 580 LYS CA   1 1 
        6 15004 2 2  47 LYS CB   C   72.666  18.149   3.384 1.00 . B B . 580 LYS CB   1 1 
        6 15005 2 2  47 LYS CD   C   72.006  15.866   2.513 1.00 . B B . 580 LYS CD   1 1 
        6 15006 2 2  47 LYS CE   C   70.825  15.148   1.855 1.00 . B B . 580 LYS CE   1 1 
        6 15007 2 2  47 LYS CG   C   71.894  17.378   2.281 1.00 . B B . 580 LYS CG   1 1 
        6 15008 2 2  47 LYS H    H   72.851  16.109   5.098 1.00 . B B . 580 LYS H    1 1 
        6 15009 2 2  47 LYS HA   H   72.216  18.999   5.312 1.00 . B B . 580 LYS HA   1 1 
        6 15010 2 2  47 LYS HB2  H   72.749  19.180   3.080 1.00 . B B . 580 LYS HB2  1 1 
        6 15011 2 2  47 LYS HB3  H   73.658  17.731   3.467 1.00 . B B . 580 LYS HB3  1 1 
        6 15012 2 2  47 LYS HD2  H   72.927  15.509   2.079 1.00 . B B . 580 LYS HD2  1 1 
        6 15013 2 2  47 LYS HD3  H   72.001  15.659   3.570 1.00 . B B . 580 LYS HD3  1 1 
        6 15014 2 2  47 LYS HE2  H   71.092  14.121   1.653 1.00 . B B . 580 LYS HE2  1 1 
        6 15015 2 2  47 LYS HE3  H   69.979  15.176   2.523 1.00 . B B . 580 LYS HE3  1 1 
        6 15016 2 2  47 LYS HG2  H   70.855  17.672   2.267 1.00 . B B . 580 LYS HG2  1 1 
        6 15017 2 2  47 LYS HG3  H   72.331  17.618   1.322 1.00 . B B . 580 LYS HG3  1 1 
        6 15018 2 2  47 LYS HZ1  H   70.100  15.138  -0.096 1.00 . B B . 580 LYS HZ1  1 1 
        6 15019 2 2  47 LYS HZ2  H   71.325  16.282   0.182 1.00 . B B . 580 LYS HZ2  1 1 
        6 15020 2 2  47 LYS HZ3  H   69.753  16.559   0.762 1.00 . B B . 580 LYS HZ3  1 1 
        6 15021 2 2  47 LYS N    N   72.538  16.917   5.555 1.00 . B B . 580 LYS N    1 1 
        6 15022 2 2  47 LYS NZ   N   70.474  15.833   0.579 1.00 . B B . 580 LYS NZ   1 1 
        6 15023 2 2  47 LYS O    O   69.791  19.025   4.679 1.00 . B B . 580 LYS O    1 1 
        6 15024 2 2  48 GLN C    C   67.672  15.522   4.616 1.00 . B B . 581 GLN C    1 1 
        6 15025 2 2  48 GLN CA   C   68.352  16.859   4.315 1.00 . B B . 581 GLN CA   1 1 
        6 15026 2 2  48 GLN CB   C   67.949  17.340   2.927 1.00 . B B . 581 GLN CB   1 1 
        6 15027 2 2  48 GLN CD   C   66.218  19.002   3.647 1.00 . B B . 581 GLN CD   1 1 
        6 15028 2 2  48 GLN CG   C   66.454  17.684   2.915 1.00 . B B . 581 GLN CG   1 1 
        6 15029 2 2  48 GLN H    H   70.356  16.013   4.409 1.00 . B B . 581 GLN H    1 1 
        6 15030 2 2  48 GLN HA   H   67.967  17.563   5.022 1.00 . B B . 581 GLN HA   1 1 
        6 15031 2 2  48 GLN HB2  H   68.515  18.222   2.690 1.00 . B B . 581 GLN HB2  1 1 
        6 15032 2 2  48 GLN HB3  H   68.147  16.570   2.199 1.00 . B B . 581 GLN HB3  1 1 
        6 15033 2 2  48 GLN HE21 H   66.343  18.180   5.451 1.00 . B B . 581 GLN HE21 1 1 
        6 15034 2 2  48 GLN HE22 H   66.053  19.845   5.423 1.00 . B B . 581 GLN HE22 1 1 
        6 15035 2 2  48 GLN HG2  H   66.119  17.781   1.902 1.00 . B B . 581 GLN HG2  1 1 
        6 15036 2 2  48 GLN HG3  H   65.895  16.905   3.403 1.00 . B B . 581 GLN HG3  1 1 
        6 15037 2 2  48 GLN N    N   69.849  16.849   4.446 1.00 . B B . 581 GLN N    1 1 
        6 15038 2 2  48 GLN NE2  N   66.201  19.013   4.947 1.00 . B B . 581 GLN NE2  1 1 
        6 15039 2 2  48 GLN O    O   68.104  14.467   4.195 1.00 . B B . 581 GLN O    1 1 
        6 15040 2 2  48 GLN OE1  O   66.047  20.033   3.027 1.00 . B B . 581 GLN OE1  1 1 
        6 15041 2 2  49 LEU C    C   64.249  14.749   5.364 1.00 . B B . 582 LEU C    1 1 
        6 15042 2 2  49 LEU CA   C   65.724  14.393   5.581 1.00 . B B . 582 LEU CA   1 1 
        6 15043 2 2  49 LEU CB   C   65.945  13.984   7.028 1.00 . B B . 582 LEU CB   1 1 
        6 15044 2 2  49 LEU CD1  C   66.068  11.525   6.412 1.00 . B B . 582 LEU CD1  1 1 
        6 15045 2 2  49 LEU CD2  C   65.649  12.254   8.807 1.00 . B B . 582 LEU CD2  1 1 
        6 15046 2 2  49 LEU CG   C   65.392  12.577   7.322 1.00 . B B . 582 LEU CG   1 1 
        6 15047 2 2  49 LEU H    H   66.235  16.475   5.569 1.00 . B B . 582 LEU H    1 1 
        6 15048 2 2  49 LEU HA   H   65.999  13.593   4.914 1.00 . B B . 582 LEU HA   1 1 
        6 15049 2 2  49 LEU HB2  H   66.995  13.988   7.216 1.00 . B B . 582 LEU HB2  1 1 
        6 15050 2 2  49 LEU HB3  H   65.458  14.700   7.673 1.00 . B B . 582 LEU HB3  1 1 
        6 15051 2 2  49 LEU HD11 H   65.419  11.302   5.578 1.00 . B B . 582 LEU HD11 1 1 
        6 15052 2 2  49 LEU HD12 H   66.258  10.616   6.966 1.00 . B B . 582 LEU HD12 1 1 
        6 15053 2 2  49 LEU HD13 H   67.001  11.914   6.037 1.00 . B B . 582 LEU HD13 1 1 
        6 15054 2 2  49 LEU HD21 H   65.690  11.184   8.945 1.00 . B B . 582 LEU HD21 1 1 
        6 15055 2 2  49 LEU HD22 H   64.848  12.663   9.401 1.00 . B B . 582 LEU HD22 1 1 
        6 15056 2 2  49 LEU HD23 H   66.583  12.694   9.123 1.00 . B B . 582 LEU HD23 1 1 
        6 15057 2 2  49 LEU HG   H   64.329  12.566   7.145 1.00 . B B . 582 LEU HG   1 1 
        6 15058 2 2  49 LEU N    N   66.552  15.600   5.286 1.00 . B B . 582 LEU N    1 1 
        6 15059 2 2  49 LEU O    O   63.899  15.900   5.196 1.00 . B B . 582 LEU O    1 1 
        6 15060 2 2  50 ASN C    C   61.113  13.017   5.955 1.00 . B B . 583 ASN C    1 1 
        6 15061 2 2  50 ASN CA   C   61.928  14.042   5.163 1.00 . B B . 583 ASN CA   1 1 
        6 15062 2 2  50 ASN CB   C   61.595  13.923   3.668 1.00 . B B . 583 ASN CB   1 1 
        6 15063 2 2  50 ASN CG   C   61.945  15.219   2.945 1.00 . B B . 583 ASN CG   1 1 
        6 15064 2 2  50 ASN H    H   63.694  12.852   5.511 1.00 . B B . 583 ASN H    1 1 
        6 15065 2 2  50 ASN HA   H   61.686  15.037   5.516 1.00 . B B . 583 ASN HA   1 1 
        6 15066 2 2  50 ASN HB2  H   62.165  13.115   3.237 1.00 . B B . 583 ASN HB2  1 1 
        6 15067 2 2  50 ASN HB3  H   60.542  13.723   3.541 1.00 . B B . 583 ASN HB3  1 1 
        6 15068 2 2  50 ASN HD21 H   61.700  14.422   1.150 1.00 . B B . 583 ASN HD21 1 1 
        6 15069 2 2  50 ASN HD22 H   62.153  16.053   1.165 1.00 . B B . 583 ASN HD22 1 1 
        6 15070 2 2  50 ASN N    N   63.384  13.771   5.368 1.00 . B B . 583 ASN N    1 1 
        6 15071 2 2  50 ASN ND2  N   61.932  15.234   1.645 1.00 . B B . 583 ASN ND2  1 1 
        6 15072 2 2  50 ASN O    O   61.346  11.828   5.872 1.00 . B B . 583 ASN O    1 1 
        6 15073 2 2  50 ASN OD1  O   62.228  16.226   3.564 1.00 . B B . 583 ASN OD1  1 1 
        6 15074 2 2  51 LYS C    C   58.763  11.445   6.603 1.00 . B B . 584 LYS C    1 1 
        6 15075 2 2  51 LYS CA   C   59.319  12.536   7.512 1.00 . B B . 584 LYS CA   1 1 
        6 15076 2 2  51 LYS CB   C   58.153  13.321   8.107 1.00 . B B . 584 LYS CB   1 1 
        6 15077 2 2  51 LYS CD   C   55.899  13.956   7.121 1.00 . B B . 584 LYS CD   1 1 
        6 15078 2 2  51 LYS CE   C   55.415  14.686   8.376 1.00 . B B . 584 LYS CE   1 1 
        6 15079 2 2  51 LYS CG   C   57.418  14.106   6.979 1.00 . B B . 584 LYS CG   1 1 
        6 15080 2 2  51 LYS H    H   59.978  14.432   6.759 1.00 . B B . 584 LYS H    1 1 
        6 15081 2 2  51 LYS HA   H   59.908  12.099   8.302 1.00 . B B . 584 LYS HA   1 1 
        6 15082 2 2  51 LYS HB2  H   57.475  12.629   8.591 1.00 . B B . 584 LYS HB2  1 1 
        6 15083 2 2  51 LYS HB3  H   58.535  14.014   8.841 1.00 . B B . 584 LYS HB3  1 1 
        6 15084 2 2  51 LYS HD2  H   55.416  14.377   6.252 1.00 . B B . 584 LYS HD2  1 1 
        6 15085 2 2  51 LYS HD3  H   55.654  12.911   7.195 1.00 . B B . 584 LYS HD3  1 1 
        6 15086 2 2  51 LYS HE2  H   54.433  14.324   8.645 1.00 . B B . 584 LYS HE2  1 1 
        6 15087 2 2  51 LYS HE3  H   56.100  14.503   9.191 1.00 . B B . 584 LYS HE3  1 1 
        6 15088 2 2  51 LYS HG2  H   57.675  15.154   7.042 1.00 . B B . 584 LYS HG2  1 1 
        6 15089 2 2  51 LYS HG3  H   57.715  13.728   6.003 1.00 . B B . 584 LYS HG3  1 1 
        6 15090 2 2  51 LYS HZ1  H   54.395  16.395   7.763 1.00 . B B . 584 LYS HZ1  1 1 
        6 15091 2 2  51 LYS HZ2  H   56.049  16.398   7.374 1.00 . B B . 584 LYS HZ2  1 1 
        6 15092 2 2  51 LYS HZ3  H   55.548  16.676   8.974 1.00 . B B . 584 LYS HZ3  1 1 
        6 15093 2 2  51 LYS N    N   60.155  13.471   6.715 1.00 . B B . 584 LYS N    1 1 
        6 15094 2 2  51 LYS NZ   N   55.347  16.149   8.102 1.00 . B B . 584 LYS NZ   1 1 
        6 15095 2 2  51 LYS O    O   58.304  10.415   7.053 1.00 . B B . 584 LYS O    1 1 
        6 15096 2 2  52 GLY C    C   59.360   9.689   4.018 1.00 . B B . 585 GLY C    1 1 
        6 15097 2 2  52 GLY CA   C   58.257  10.671   4.367 1.00 . B B . 585 GLY CA   1 1 
        6 15098 2 2  52 GLY H    H   59.161  12.516   4.986 1.00 . B B . 585 GLY H    1 1 
        6 15099 2 2  52 GLY HA2  H   57.432  10.142   4.815 1.00 . B B . 585 GLY HA2  1 1 
        6 15100 2 2  52 GLY HA3  H   57.929  11.174   3.476 1.00 . B B . 585 GLY HA3  1 1 
        6 15101 2 2  52 GLY N    N   58.790  11.675   5.322 1.00 . B B . 585 GLY N    1 1 
        6 15102 2 2  52 GLY O    O   59.114   8.586   3.572 1.00 . B B . 585 GLY O    1 1 
        6 15103 2 2  53 THR C    C   62.696   9.242   5.108 1.00 . B B . 586 THR C    1 1 
        6 15104 2 2  53 THR CA   C   61.740   9.208   3.926 1.00 . B B . 586 THR CA   1 1 
        6 15105 2 2  53 THR CB   C   62.454   9.719   2.673 1.00 . B B . 586 THR CB   1 1 
        6 15106 2 2  53 THR CG2  C   61.421  10.318   1.716 1.00 . B B . 586 THR CG2  1 1 
        6 15107 2 2  53 THR H    H   60.730  10.988   4.589 1.00 . B B . 586 THR H    1 1 
        6 15108 2 2  53 THR HA   H   61.408   8.192   3.768 1.00 . B B . 586 THR HA   1 1 
        6 15109 2 2  53 THR HB   H   62.968   8.901   2.186 1.00 . B B . 586 THR HB   1 1 
        6 15110 2 2  53 THR HG1  H   63.171  11.021   3.928 1.00 . B B . 586 THR HG1  1 1 
        6 15111 2 2  53 THR HG21 H   61.011  11.221   2.150 1.00 . B B . 586 THR HG21 1 1 
        6 15112 2 2  53 THR HG22 H   60.624   9.605   1.556 1.00 . B B . 586 THR HG22 1 1 
        6 15113 2 2  53 THR HG23 H   61.893  10.551   0.773 1.00 . B B . 586 THR HG23 1 1 
        6 15114 2 2  53 THR N    N   60.578  10.091   4.227 1.00 . B B . 586 THR N    1 1 
        6 15115 2 2  53 THR O    O   63.887   9.048   4.964 1.00 . B B . 586 THR O    1 1 
        6 15116 2 2  53 THR OG1  O   63.394  10.717   3.045 1.00 . B B . 586 THR OG1  1 1 
        6 15117 2 2  54 PHE C    C   63.188   8.149   8.111 1.00 . B B . 587 PHE C    1 1 
        6 15118 2 2  54 PHE CA   C   63.076   9.541   7.484 1.00 . B B . 587 PHE CA   1 1 
        6 15119 2 2  54 PHE CB   C   62.553  10.563   8.513 1.00 . B B . 587 PHE CB   1 1 
        6 15120 2 2  54 PHE CD1  C   60.332   9.364   8.798 1.00 . B B . 587 PHE CD1  1 1 
        6 15121 2 2  54 PHE CD2  C   61.546  10.054  10.781 1.00 . B B . 587 PHE CD2  1 1 
        6 15122 2 2  54 PHE CE1  C   59.320   8.831   9.605 1.00 . B B . 587 PHE CE1  1 1 
        6 15123 2 2  54 PHE CE2  C   60.533   9.521  11.586 1.00 . B B . 587 PHE CE2  1 1 
        6 15124 2 2  54 PHE CG   C   61.449   9.977   9.383 1.00 . B B . 587 PHE CG   1 1 
        6 15125 2 2  54 PHE CZ   C   59.421   8.909  10.998 1.00 . B B . 587 PHE CZ   1 1 
        6 15126 2 2  54 PHE H    H   61.219   9.653   6.372 1.00 . B B . 587 PHE H    1 1 
        6 15127 2 2  54 PHE HA   H   64.065   9.849   7.169 1.00 . B B . 587 PHE HA   1 1 
        6 15128 2 2  54 PHE HB2  H   63.375  10.870   9.142 1.00 . B B . 587 PHE HB2  1 1 
        6 15129 2 2  54 PHE HB3  H   62.177  11.423   7.992 1.00 . B B . 587 PHE HB3  1 1 
        6 15130 2 2  54 PHE HD1  H   60.251   9.299   7.727 1.00 . B B . 587 PHE HD1  1 1 
        6 15131 2 2  54 PHE HD2  H   62.403  10.526  11.238 1.00 . B B . 587 PHE HD2  1 1 
        6 15132 2 2  54 PHE HE1  H   58.461   8.359   9.152 1.00 . B B . 587 PHE HE1  1 1 
        6 15133 2 2  54 PHE HE2  H   60.610   9.581  12.662 1.00 . B B . 587 PHE HE2  1 1 
        6 15134 2 2  54 PHE HZ   H   58.639   8.497  11.620 1.00 . B B . 587 PHE HZ   1 1 
        6 15135 2 2  54 PHE N    N   62.184   9.491   6.285 1.00 . B B . 587 PHE N    1 1 
        6 15136 2 2  54 PHE O    O   62.270   7.625   8.708 1.00 . B B . 587 PHE O    1 1 
        6 15137 2 2  55 LYS C    C   65.405   6.393   9.811 1.00 . B B . 588 LYS C    1 1 
        6 15138 2 2  55 LYS CA   C   64.591   6.202   8.526 1.00 . B B . 588 LYS CA   1 1 
        6 15139 2 2  55 LYS CB   C   65.373   5.395   7.458 1.00 . B B . 588 LYS CB   1 1 
        6 15140 2 2  55 LYS CD   C   63.269   3.921   7.000 1.00 . B B . 588 LYS CD   1 1 
        6 15141 2 2  55 LYS CE   C   62.749   5.141   6.225 1.00 . B B . 588 LYS CE   1 1 
        6 15142 2 2  55 LYS CG   C   64.802   3.970   7.228 1.00 . B B . 588 LYS CG   1 1 
        6 15143 2 2  55 LYS H    H   65.047   8.012   7.476 1.00 . B B . 588 LYS H    1 1 
        6 15144 2 2  55 LYS HA   H   63.669   5.719   8.777 1.00 . B B . 588 LYS HA   1 1 
        6 15145 2 2  55 LYS HB2  H   65.361   5.936   6.531 1.00 . B B . 588 LYS HB2  1 1 
        6 15146 2 2  55 LYS HB3  H   66.399   5.302   7.766 1.00 . B B . 588 LYS HB3  1 1 
        6 15147 2 2  55 LYS HD2  H   63.032   3.031   6.434 1.00 . B B . 588 LYS HD2  1 1 
        6 15148 2 2  55 LYS HD3  H   62.773   3.860   7.949 1.00 . B B . 588 LYS HD3  1 1 
        6 15149 2 2  55 LYS HE2  H   62.493   5.931   6.907 1.00 . B B . 588 LYS HE2  1 1 
        6 15150 2 2  55 LYS HE3  H   63.497   5.487   5.545 1.00 . B B . 588 LYS HE3  1 1 
        6 15151 2 2  55 LYS HG2  H   65.284   3.546   6.362 1.00 . B B . 588 LYS HG2  1 1 
        6 15152 2 2  55 LYS HG3  H   65.043   3.364   8.085 1.00 . B B . 588 LYS HG3  1 1 
        6 15153 2 2  55 LYS HZ1  H   60.727   5.323   5.763 1.00 . B B . 588 LYS HZ1  1 1 
        6 15154 2 2  55 LYS HZ2  H   61.330   3.741   5.623 1.00 . B B . 588 LYS HZ2  1 1 
        6 15155 2 2  55 LYS HZ3  H   61.703   4.904   4.441 1.00 . B B . 588 LYS HZ3  1 1 
        6 15156 2 2  55 LYS N    N   64.333   7.556   7.965 1.00 . B B . 588 LYS N    1 1 
        6 15157 2 2  55 LYS NZ   N   61.536   4.748   5.455 1.00 . B B . 588 LYS NZ   1 1 
        6 15158 2 2  55 LYS O    O   65.873   7.476  10.092 1.00 . B B . 588 LYS O    1 1 
        6 15159 2 2  56 GLU C    C   66.953   4.234  12.317 1.00 . B B . 589 GLU C    1 1 
        6 15160 2 2  56 GLU CA   C   66.323   5.551  11.881 1.00 . B B . 589 GLU CA   1 1 
        6 15161 2 2  56 GLU CB   C   65.377   6.079  12.977 1.00 . B B . 589 GLU CB   1 1 
        6 15162 2 2  56 GLU CD   C   65.149   6.615  15.411 1.00 . B B . 589 GLU CD   1 1 
        6 15163 2 2  56 GLU CG   C   65.939   5.805  14.381 1.00 . B B . 589 GLU CG   1 1 
        6 15164 2 2  56 GLU H    H   65.160   4.509  10.386 1.00 . B B . 589 GLU H    1 1 
        6 15165 2 2  56 GLU HA   H   67.115   6.274  11.729 1.00 . B B . 589 GLU HA   1 1 
        6 15166 2 2  56 GLU HB2  H   65.261   7.141  12.853 1.00 . B B . 589 GLU HB2  1 1 
        6 15167 2 2  56 GLU HB3  H   64.414   5.600  12.879 1.00 . B B . 589 GLU HB3  1 1 
        6 15168 2 2  56 GLU HG2  H   65.847   4.752  14.604 1.00 . B B . 589 GLU HG2  1 1 
        6 15169 2 2  56 GLU HG3  H   66.983   6.094  14.422 1.00 . B B . 589 GLU HG3  1 1 
        6 15170 2 2  56 GLU N    N   65.558   5.375  10.609 1.00 . B B . 589 GLU N    1 1 
        6 15171 2 2  56 GLU O    O   66.516   3.154  11.973 1.00 . B B . 589 GLU O    1 1 
        6 15172 2 2  56 GLU OE1  O   65.388   7.808  15.508 1.00 . B B . 589 GLU OE1  1 1 
        6 15173 2 2  56 GLU OE2  O   64.317   6.029  16.085 1.00 . B B . 589 GLU OE2  1 1 
        6 15174 2 2  57 GLN C    C   69.359   3.629  14.935 1.00 . B B . 590 GLN C    1 1 
        6 15175 2 2  57 GLN CA   C   68.686   3.178  13.643 1.00 . B B . 590 GLN CA   1 1 
        6 15176 2 2  57 GLN CB   C   69.747   2.690  12.641 1.00 . B B . 590 GLN CB   1 1 
        6 15177 2 2  57 GLN CD   C   69.137   0.308  12.084 1.00 . B B . 590 GLN CD   1 1 
        6 15178 2 2  57 GLN CG   C   70.074   1.205  12.898 1.00 . B B . 590 GLN CG   1 1 
        6 15179 2 2  57 GLN H    H   68.266   5.249  13.364 1.00 . B B . 590 GLN H    1 1 
        6 15180 2 2  57 GLN HA   H   67.979   2.387  13.853 1.00 . B B . 590 GLN HA   1 1 
        6 15181 2 2  57 GLN HB2  H   69.373   2.814  11.638 1.00 . B B . 590 GLN HB2  1 1 
        6 15182 2 2  57 GLN HB3  H   70.647   3.274  12.753 1.00 . B B . 590 GLN HB3  1 1 
        6 15183 2 2  57 GLN HE21 H   70.572  -0.968  11.591 1.00 . B B . 590 GLN HE21 1 1 
        6 15184 2 2  57 GLN HE22 H   69.035  -1.333  10.970 1.00 . B B . 590 GLN HE22 1 1 
        6 15185 2 2  57 GLN HG2  H   71.096   1.006  12.607 1.00 . B B . 590 GLN HG2  1 1 
        6 15186 2 2  57 GLN HG3  H   69.954   0.984  13.949 1.00 . B B . 590 GLN HG3  1 1 
        6 15187 2 2  57 GLN N    N   67.974   4.354  13.103 1.00 . B B . 590 GLN N    1 1 
        6 15188 2 2  57 GLN NE2  N   69.621  -0.754  11.501 1.00 . B B . 590 GLN NE2  1 1 
        6 15189 2 2  57 GLN O    O   69.788   4.758  15.049 1.00 . B B . 590 GLN O    1 1 
        6 15190 2 2  57 GLN OE1  O   67.956   0.577  11.979 1.00 . B B . 590 GLN OE1  1 1 
        6 15191 2 2  58 ASN C    C   69.590   4.551  17.638 1.00 . B B . 591 ASN C    1 1 
        6 15192 2 2  58 ASN CA   C   70.103   3.166  17.193 1.00 . B B . 591 ASN CA   1 1 
        6 15193 2 2  58 ASN CB   C   71.647   3.174  17.050 1.00 . B B . 591 ASN CB   1 1 
        6 15194 2 2  58 ASN CG   C   72.048   3.343  15.591 1.00 . B B . 591 ASN CG   1 1 
        6 15195 2 2  58 ASN H    H   69.106   1.866  15.795 1.00 . B B . 591 ASN H    1 1 
        6 15196 2 2  58 ASN HA   H   69.825   2.442  17.943 1.00 . B B . 591 ASN HA   1 1 
        6 15197 2 2  58 ASN HB2  H   72.067   3.977  17.621 1.00 . B B . 591 ASN HB2  1 1 
        6 15198 2 2  58 ASN HB3  H   72.044   2.238  17.413 1.00 . B B . 591 ASN HB3  1 1 
        6 15199 2 2  58 ASN HD21 H   71.224   1.633  15.059 1.00 . B B . 591 ASN HD21 1 1 
        6 15200 2 2  58 ASN HD22 H   71.944   2.510  13.805 1.00 . B B . 591 ASN HD22 1 1 
        6 15201 2 2  58 ASN N    N   69.458   2.773  15.906 1.00 . B B . 591 ASN N    1 1 
        6 15202 2 2  58 ASN ND2  N   71.716   2.417  14.747 1.00 . B B . 591 ASN ND2  1 1 
        6 15203 2 2  58 ASN O    O   70.243   5.236  18.394 1.00 . B B . 591 ASN O    1 1 
        6 15204 2 2  58 ASN OD1  O   72.665   4.321  15.221 1.00 . B B . 591 ASN OD1  1 1 
        6 15205 2 2  59 ASP C    C   68.360   7.399  16.702 1.00 . B B . 592 ASP C    1 1 
        6 15206 2 2  59 ASP CA   C   67.810   6.268  17.574 1.00 . B B . 592 ASP CA   1 1 
        6 15207 2 2  59 ASP CB   C   68.110   6.590  19.044 1.00 . B B . 592 ASP CB   1 1 
        6 15208 2 2  59 ASP CG   C   68.033   5.315  19.888 1.00 . B B . 592 ASP CG   1 1 
        6 15209 2 2  59 ASP H    H   67.918   4.357  16.579 1.00 . B B . 592 ASP H    1 1 
        6 15210 2 2  59 ASP HA   H   66.740   6.214  17.439 1.00 . B B . 592 ASP HA   1 1 
        6 15211 2 2  59 ASP HB2  H   69.097   7.024  19.123 1.00 . B B . 592 ASP HB2  1 1 
        6 15212 2 2  59 ASP HB3  H   67.382   7.300  19.408 1.00 . B B . 592 ASP HB3  1 1 
        6 15213 2 2  59 ASP N    N   68.415   4.944  17.181 1.00 . B B . 592 ASP N    1 1 
        6 15214 2 2  59 ASP O    O   67.922   8.529  16.788 1.00 . B B . 592 ASP O    1 1 
        6 15215 2 2  59 ASP OD1  O   68.860   5.161  20.771 1.00 . B B . 592 ASP OD1  1 1 
        6 15216 2 2  59 ASP OD2  O   67.148   4.513  19.635 1.00 . B B . 592 ASP OD2  1 1 
        6 15217 2 2  60 LYS C    C   69.105   8.261  13.705 1.00 . B B . 593 LYS C    1 1 
        6 15218 2 2  60 LYS CA   C   69.907   8.161  15.016 1.00 . B B . 593 LYS CA   1 1 
        6 15219 2 2  60 LYS CB   C   71.331   7.749  14.679 1.00 . B B . 593 LYS CB   1 1 
        6 15220 2 2  60 LYS CD   C   73.614   7.519  15.680 1.00 . B B . 593 LYS CD   1 1 
        6 15221 2 2  60 LYS CE   C   74.402   7.277  16.971 1.00 . B B . 593 LYS CE   1 1 
        6 15222 2 2  60 LYS CG   C   72.108   7.419  15.959 1.00 . B B . 593 LYS CG   1 1 
        6 15223 2 2  60 LYS H    H   69.658   6.200  15.832 1.00 . B B . 593 LYS H    1 1 
        6 15224 2 2  60 LYS HA   H   69.930   9.100  15.539 1.00 . B B . 593 LYS HA   1 1 
        6 15225 2 2  60 LYS HB2  H   71.300   6.880  14.049 1.00 . B B . 593 LYS HB2  1 1 
        6 15226 2 2  60 LYS HB3  H   71.814   8.555  14.161 1.00 . B B . 593 LYS HB3  1 1 
        6 15227 2 2  60 LYS HD2  H   73.892   6.776  14.946 1.00 . B B . 593 LYS HD2  1 1 
        6 15228 2 2  60 LYS HD3  H   73.845   8.504  15.298 1.00 . B B . 593 LYS HD3  1 1 
        6 15229 2 2  60 LYS HE2  H   73.943   6.476  17.533 1.00 . B B . 593 LYS HE2  1 1 
        6 15230 2 2  60 LYS HE3  H   75.418   7.005  16.724 1.00 . B B . 593 LYS HE3  1 1 
        6 15231 2 2  60 LYS HG2  H   71.834   8.113  16.739 1.00 . B B . 593 LYS HG2  1 1 
        6 15232 2 2  60 LYS HG3  H   71.870   6.413  16.273 1.00 . B B . 593 LYS HG3  1 1 
        6 15233 2 2  60 LYS HZ1  H   74.609   9.338  17.180 1.00 . B B . 593 LYS HZ1  1 1 
        6 15234 2 2  60 LYS HZ2  H   75.137   8.447  18.527 1.00 . B B . 593 LYS HZ2  1 1 
        6 15235 2 2  60 LYS HZ3  H   73.475   8.647  18.235 1.00 . B B . 593 LYS HZ3  1 1 
        6 15236 2 2  60 LYS N    N   69.317   7.110  15.880 1.00 . B B . 593 LYS N    1 1 
        6 15237 2 2  60 LYS NZ   N   74.406   8.521  17.790 1.00 . B B . 593 LYS NZ   1 1 
        6 15238 2 2  60 LYS O    O   69.052   7.303  12.960 1.00 . B B . 593 LYS O    1 1 
        6 15239 2 2  61 PRO C    C   68.557   8.994  10.916 1.00 . B B . 594 PRO C    1 1 
        6 15240 2 2  61 PRO CA   C   67.731   9.488  12.112 1.00 . B B . 594 PRO CA   1 1 
        6 15241 2 2  61 PRO CB   C   67.452  10.992  12.034 1.00 . B B . 594 PRO CB   1 1 
        6 15242 2 2  61 PRO CD   C   68.492  10.619  14.237 1.00 . B B . 594 PRO CD   1 1 
        6 15243 2 2  61 PRO CG   C   67.558  11.552  13.452 1.00 . B B . 594 PRO CG   1 1 
        6 15244 2 2  61 PRO HA   H   66.802   8.944  12.182 1.00 . B B . 594 PRO HA   1 1 
        6 15245 2 2  61 PRO HB2  H   68.188  11.467  11.410 1.00 . B B . 594 PRO HB2  1 1 
        6 15246 2 2  61 PRO HB3  H   66.466  11.168  11.637 1.00 . B B . 594 PRO HB3  1 1 
        6 15247 2 2  61 PRO HD2  H   69.487  11.043  14.308 1.00 . B B . 594 PRO HD2  1 1 
        6 15248 2 2  61 PRO HD3  H   68.094  10.404  15.212 1.00 . B B . 594 PRO HD3  1 1 
        6 15249 2 2  61 PRO HG2  H   67.964  12.557  13.424 1.00 . B B . 594 PRO HG2  1 1 
        6 15250 2 2  61 PRO HG3  H   66.581  11.565  13.915 1.00 . B B . 594 PRO HG3  1 1 
        6 15251 2 2  61 PRO N    N   68.491   9.388  13.388 1.00 . B B . 594 PRO N    1 1 
        6 15252 2 2  61 PRO O    O   69.754   8.815  11.013 1.00 . B B . 594 PRO O    1 1 
        6 15253 2 2  62 TYR C    C   67.811   8.265   7.367 1.00 . B B . 595 TYR C    1 1 
        6 15254 2 2  62 TYR CA   C   68.692   8.256   8.617 1.00 . B B . 595 TYR CA   1 1 
        6 15255 2 2  62 TYR CB   C   69.101   6.788   8.857 1.00 . B B . 595 TYR CB   1 1 
        6 15256 2 2  62 TYR CD1  C   70.430   5.991  10.857 1.00 . B B . 595 TYR CD1  1 1 
        6 15257 2 2  62 TYR CD2  C   71.579   7.181   9.090 1.00 . B B . 595 TYR CD2  1 1 
        6 15258 2 2  62 TYR CE1  C   71.641   5.838  11.541 1.00 . B B . 595 TYR CE1  1 1 
        6 15259 2 2  62 TYR CE2  C   72.790   7.031   9.782 1.00 . B B . 595 TYR CE2  1 1 
        6 15260 2 2  62 TYR CG   C   70.399   6.666   9.628 1.00 . B B . 595 TYR CG   1 1 
        6 15261 2 2  62 TYR CZ   C   72.818   6.359  11.004 1.00 . B B . 595 TYR CZ   1 1 
        6 15262 2 2  62 TYR H    H   66.957   8.898   9.738 1.00 . B B . 595 TYR H    1 1 
        6 15263 2 2  62 TYR HA   H   69.565   8.860   8.458 1.00 . B B . 595 TYR HA   1 1 
        6 15264 2 2  62 TYR HB2  H   68.317   6.297   9.401 1.00 . B B . 595 TYR HB2  1 1 
        6 15265 2 2  62 TYR HB3  H   69.224   6.290   7.902 1.00 . B B . 595 TYR HB3  1 1 
        6 15266 2 2  62 TYR HD1  H   69.519   5.591  11.277 1.00 . B B . 595 TYR HD1  1 1 
        6 15267 2 2  62 TYR HD2  H   71.555   7.696   8.145 1.00 . B B . 595 TYR HD2  1 1 
        6 15268 2 2  62 TYR HE1  H   71.668   5.313  12.479 1.00 . B B . 595 TYR HE1  1 1 
        6 15269 2 2  62 TYR HE2  H   73.703   7.426   9.370 1.00 . B B . 595 TYR HE2  1 1 
        6 15270 2 2  62 TYR HH   H   74.531   7.005  11.546 1.00 . B B . 595 TYR HH   1 1 
        6 15271 2 2  62 TYR N    N   67.928   8.757   9.798 1.00 . B B . 595 TYR N    1 1 
        6 15272 2 2  62 TYR O    O   66.694   7.797   7.394 1.00 . B B . 595 TYR O    1 1 
        6 15273 2 2  62 TYR OH   O   74.012   6.209  11.681 1.00 . B B . 595 TYR OH   1 1 
        6 15274 2 2  63 CYS C    C   67.458   7.089   4.736 1.00 . B B . 596 CYS C    1 1 
        6 15275 2 2  63 CYS CA   C   67.512   8.573   5.015 1.00 . B B . 596 CYS CA   1 1 
        6 15276 2 2  63 CYS CB   C   68.169   9.274   3.818 1.00 . B B . 596 CYS CB   1 1 
        6 15277 2 2  63 CYS H    H   69.258   8.980   6.210 1.00 . B B . 596 CYS H    1 1 
        6 15278 2 2  63 CYS HA   H   66.514   8.945   5.176 1.00 . B B . 596 CYS HA   1 1 
        6 15279 2 2  63 CYS HB2  H   69.030   8.712   3.498 1.00 . B B . 596 CYS HB2  1 1 
        6 15280 2 2  63 CYS HB3  H   67.457   9.321   3.011 1.00 . B B . 596 CYS HB3  1 1 
        6 15281 2 2  63 CYS N    N   68.328   8.683   6.248 1.00 . B B . 596 CYS N    1 1 
        6 15282 2 2  63 CYS O    O   68.334   6.355   5.151 1.00 . B B . 596 CYS O    1 1 
        6 15283 2 2  63 CYS SG   S   68.682  10.948   4.249 1.00 . B B . 596 CYS SG   1 1 
        6 15284 2 2  64 GLN C    C   67.766   4.833   3.037 1.00 . B B . 597 GLN C    1 1 
        6 15285 2 2  64 GLN CA   C   66.472   5.161   3.788 1.00 . B B . 597 GLN CA   1 1 
        6 15286 2 2  64 GLN CB   C   65.200   4.796   2.987 1.00 . B B . 597 GLN CB   1 1 
        6 15287 2 2  64 GLN CD   C   65.126   2.288   2.918 1.00 . B B . 597 GLN CD   1 1 
        6 15288 2 2  64 GLN CG   C   65.400   3.550   2.104 1.00 . B B . 597 GLN CG   1 1 
        6 15289 2 2  64 GLN H    H   65.773   7.194   3.697 1.00 . B B . 597 GLN H    1 1 
        6 15290 2 2  64 GLN HA   H   66.475   4.642   4.729 1.00 . B B . 597 GLN HA   1 1 
        6 15291 2 2  64 GLN HB2  H   64.394   4.608   3.676 1.00 . B B . 597 GLN HB2  1 1 
        6 15292 2 2  64 GLN HB3  H   64.931   5.628   2.374 1.00 . B B . 597 GLN HB3  1 1 
        6 15293 2 2  64 GLN HE21 H   65.745   3.094   4.609 1.00 . B B . 597 GLN HE21 1 1 
        6 15294 2 2  64 GLN HE22 H   65.209   1.507   4.726 1.00 . B B . 597 GLN HE22 1 1 
        6 15295 2 2  64 GLN HG2  H   64.717   3.589   1.267 1.00 . B B . 597 GLN HG2  1 1 
        6 15296 2 2  64 GLN HG3  H   66.402   3.523   1.739 1.00 . B B . 597 GLN HG3  1 1 
        6 15297 2 2  64 GLN N    N   66.480   6.612   4.047 1.00 . B B . 597 GLN N    1 1 
        6 15298 2 2  64 GLN NE2  N   65.382   2.295   4.190 1.00 . B B . 597 GLN NE2  1 1 
        6 15299 2 2  64 GLN O    O   68.565   4.033   3.476 1.00 . B B . 597 GLN O    1 1 
        6 15300 2 2  64 GLN OE1  O   64.677   1.290   2.389 1.00 . B B . 597 GLN OE1  1 1 
        6 15301 2 2  65 ASN C    C   70.426   5.198   2.058 1.00 . B B . 598 ASN C    1 1 
        6 15302 2 2  65 ASN CA   C   69.216   5.198   1.126 1.00 . B B . 598 ASN CA   1 1 
        6 15303 2 2  65 ASN CB   C   69.373   6.288   0.053 1.00 . B B . 598 ASN CB   1 1 
        6 15304 2 2  65 ASN CG   C   67.998   6.753  -0.404 1.00 . B B . 598 ASN CG   1 1 
        6 15305 2 2  65 ASN H    H   67.322   6.107   1.590 1.00 . B B . 598 ASN H    1 1 
        6 15306 2 2  65 ASN HA   H   69.140   4.232   0.653 1.00 . B B . 598 ASN HA   1 1 
        6 15307 2 2  65 ASN HB2  H   69.914   7.126   0.457 1.00 . B B . 598 ASN HB2  1 1 
        6 15308 2 2  65 ASN HB3  H   69.904   5.887  -0.791 1.00 . B B . 598 ASN HB3  1 1 
        6 15309 2 2  65 ASN HD21 H   67.433   4.933  -0.911 1.00 . B B . 598 ASN HD21 1 1 
        6 15310 2 2  65 ASN HD22 H   66.281   6.147  -1.165 1.00 . B B . 598 ASN HD22 1 1 
        6 15311 2 2  65 ASN N    N   67.978   5.459   1.915 1.00 . B B . 598 ASN N    1 1 
        6 15312 2 2  65 ASN ND2  N   67.167   5.873  -0.865 1.00 . B B . 598 ASN ND2  1 1 
        6 15313 2 2  65 ASN O    O   71.402   4.514   1.824 1.00 . B B . 598 ASN O    1 1 
        6 15314 2 2  65 ASN OD1  O   67.680   7.924  -0.341 1.00 . B B . 598 ASN OD1  1 1 
        6 15315 2 2  66 CYS C    C   71.424   4.739   4.962 1.00 . B B . 599 CYS C    1 1 
        6 15316 2 2  66 CYS CA   C   71.503   5.972   4.064 1.00 . B B . 599 CYS CA   1 1 
        6 15317 2 2  66 CYS CB   C   71.428   7.237   4.920 1.00 . B B . 599 CYS CB   1 1 
        6 15318 2 2  66 CYS H    H   69.569   6.485   3.299 1.00 . B B . 599 CYS H    1 1 
        6 15319 2 2  66 CYS HA   H   72.434   5.962   3.515 1.00 . B B . 599 CYS HA   1 1 
        6 15320 2 2  66 CYS HB2  H   70.457   7.304   5.384 1.00 . B B . 599 CYS HB2  1 1 
        6 15321 2 2  66 CYS HB3  H   72.186   7.196   5.683 1.00 . B B . 599 CYS HB3  1 1 
        6 15322 2 2  66 CYS N    N   70.365   5.947   3.119 1.00 . B B . 599 CYS N    1 1 
        6 15323 2 2  66 CYS O    O   72.267   3.875   4.901 1.00 . B B . 599 CYS O    1 1 
        6 15324 2 2  66 CYS SG   S   71.700   8.691   3.878 1.00 . B B . 599 CYS SG   1 1 
        6 15325 2 2  67 PHE C    C   70.362   2.177   5.907 1.00 . B B . 600 PHE C    1 1 
        6 15326 2 2  67 PHE CA   C   70.255   3.483   6.700 1.00 . B B . 600 PHE CA   1 1 
        6 15327 2 2  67 PHE CB   C   68.881   3.592   7.409 1.00 . B B . 600 PHE CB   1 1 
        6 15328 2 2  67 PHE CD1  C   67.419   1.722   6.557 1.00 . B B . 600 PHE CD1  1 1 
        6 15329 2 2  67 PHE CD2  C   68.425   1.496   8.748 1.00 . B B . 600 PHE CD2  1 1 
        6 15330 2 2  67 PHE CE1  C   66.811   0.471   6.704 1.00 . B B . 600 PHE CE1  1 1 
        6 15331 2 2  67 PHE CE2  C   67.817   0.243   8.897 1.00 . B B . 600 PHE CE2  1 1 
        6 15332 2 2  67 PHE CG   C   68.226   2.234   7.578 1.00 . B B . 600 PHE CG   1 1 
        6 15333 2 2  67 PHE CZ   C   67.009  -0.268   7.875 1.00 . B B . 600 PHE CZ   1 1 
        6 15334 2 2  67 PHE H    H   69.733   5.361   5.796 1.00 . B B . 600 PHE H    1 1 
        6 15335 2 2  67 PHE HA   H   71.043   3.511   7.440 1.00 . B B . 600 PHE HA   1 1 
        6 15336 2 2  67 PHE HB2  H   69.015   4.039   8.382 1.00 . B B . 600 PHE HB2  1 1 
        6 15337 2 2  67 PHE HB3  H   68.235   4.225   6.819 1.00 . B B . 600 PHE HB3  1 1 
        6 15338 2 2  67 PHE HD1  H   67.268   2.293   5.654 1.00 . B B . 600 PHE HD1  1 1 
        6 15339 2 2  67 PHE HD2  H   69.049   1.890   9.534 1.00 . B B . 600 PHE HD2  1 1 
        6 15340 2 2  67 PHE HE1  H   66.188   0.077   5.915 1.00 . B B . 600 PHE HE1  1 1 
        6 15341 2 2  67 PHE HE2  H   67.969  -0.327   9.801 1.00 . B B . 600 PHE HE2  1 1 
        6 15342 2 2  67 PHE HZ   H   66.539  -1.234   7.990 1.00 . B B . 600 PHE HZ   1 1 
        6 15343 2 2  67 PHE N    N   70.407   4.653   5.783 1.00 . B B . 600 PHE N    1 1 
        6 15344 2 2  67 PHE O    O   71.166   1.321   6.218 1.00 . B B . 600 PHE O    1 1 
        6 15345 2 2  68 LEU C    C   71.054   0.438   3.770 1.00 . B B . 601 LEU C    1 1 
        6 15346 2 2  68 LEU CA   C   69.596   0.749   4.111 1.00 . B B . 601 LEU CA   1 1 
        6 15347 2 2  68 LEU CB   C   68.713   0.928   2.843 1.00 . B B . 601 LEU CB   1 1 
        6 15348 2 2  68 LEU CD1  C   70.186  -0.362   1.200 1.00 . B B . 601 LEU CD1  1 1 
        6 15349 2 2  68 LEU CD2  C   68.612   1.425   0.378 1.00 . B B . 601 LEU CD2  1 1 
        6 15350 2 2  68 LEU CG   C   69.539   1.008   1.531 1.00 . B B . 601 LEU CG   1 1 
        6 15351 2 2  68 LEU H    H   68.896   2.703   4.678 1.00 . B B . 601 LEU H    1 1 
        6 15352 2 2  68 LEU HA   H   69.199  -0.054   4.715 1.00 . B B . 601 LEU HA   1 1 
        6 15353 2 2  68 LEU HB2  H   68.029   0.098   2.768 1.00 . B B . 601 LEU HB2  1 1 
        6 15354 2 2  68 LEU HB3  H   68.143   1.837   2.959 1.00 . B B . 601 LEU HB3  1 1 
        6 15355 2 2  68 LEU HD11 H   69.831  -1.115   1.889 1.00 . B B . 601 LEU HD11 1 1 
        6 15356 2 2  68 LEU HD12 H   71.257  -0.279   1.289 1.00 . B B . 601 LEU HD12 1 1 
        6 15357 2 2  68 LEU HD13 H   69.940  -0.662   0.189 1.00 . B B . 601 LEU HD13 1 1 
        6 15358 2 2  68 LEU HD21 H   68.006   0.582   0.083 1.00 . B B . 601 LEU HD21 1 1 
        6 15359 2 2  68 LEU HD22 H   69.208   1.750  -0.461 1.00 . B B . 601 LEU HD22 1 1 
        6 15360 2 2  68 LEU HD23 H   67.975   2.230   0.696 1.00 . B B . 601 LEU HD23 1 1 
        6 15361 2 2  68 LEU HG   H   70.315   1.750   1.643 1.00 . B B . 601 LEU HG   1 1 
        6 15362 2 2  68 LEU N    N   69.547   2.008   4.904 1.00 . B B . 601 LEU N    1 1 
        6 15363 2 2  68 LEU O    O   71.480  -0.700   3.778 1.00 . B B . 601 LEU O    1 1 
        6 15364 2 2  69 LYS C    C   74.037   0.730   4.335 1.00 . B B . 602 LYS C    1 1 
        6 15365 2 2  69 LYS CA   C   73.245   1.210   3.104 1.00 . B B . 602 LYS CA   1 1 
        6 15366 2 2  69 LYS CB   C   73.882   2.517   2.553 1.00 . B B . 602 LYS CB   1 1 
        6 15367 2 2  69 LYS CD   C   74.988   3.587   0.557 1.00 . B B . 602 LYS CD   1 1 
        6 15368 2 2  69 LYS CE   C   76.448   3.115   0.596 1.00 . B B . 602 LYS CE   1 1 
        6 15369 2 2  69 LYS CG   C   74.054   2.453   1.024 1.00 . B B . 602 LYS CG   1 1 
        6 15370 2 2  69 LYS H    H   71.431   2.357   3.447 1.00 . B B . 602 LYS H    1 1 
        6 15371 2 2  69 LYS HA   H   73.283   0.439   2.354 1.00 . B B . 602 LYS HA   1 1 
        6 15372 2 2  69 LYS HB2  H   73.247   3.350   2.794 1.00 . B B . 602 LYS HB2  1 1 
        6 15373 2 2  69 LYS HB3  H   74.852   2.677   3.005 1.00 . B B . 602 LYS HB3  1 1 
        6 15374 2 2  69 LYS HD2  H   74.733   3.867  -0.455 1.00 . B B . 602 LYS HD2  1 1 
        6 15375 2 2  69 LYS HD3  H   74.874   4.448   1.202 1.00 . B B . 602 LYS HD3  1 1 
        6 15376 2 2  69 LYS HE2  H   76.615   2.501   1.470 1.00 . B B . 602 LYS HE2  1 1 
        6 15377 2 2  69 LYS HE3  H   76.654   2.537  -0.288 1.00 . B B . 602 LYS HE3  1 1 
        6 15378 2 2  69 LYS HG2  H   74.481   1.499   0.747 1.00 . B B . 602 LYS HG2  1 1 
        6 15379 2 2  69 LYS HG3  H   73.090   2.565   0.551 1.00 . B B . 602 LYS HG3  1 1 
        6 15380 2 2  69 LYS HZ1  H   77.317   4.729   1.583 1.00 . B B . 602 LYS HZ1  1 1 
        6 15381 2 2  69 LYS HZ2  H   77.050   4.993  -0.073 1.00 . B B . 602 LYS HZ2  1 1 
        6 15382 2 2  69 LYS HZ3  H   78.328   3.995   0.435 1.00 . B B . 602 LYS HZ3  1 1 
        6 15383 2 2  69 LYS N    N   71.813   1.445   3.460 1.00 . B B . 602 LYS N    1 1 
        6 15384 2 2  69 LYS NZ   N   77.354   4.297   0.639 1.00 . B B . 602 LYS NZ   1 1 
        6 15385 2 2  69 LYS O    O   75.105   0.178   4.196 1.00 . B B . 602 LYS O    1 1 
        6 15386 2 2  70 LEU C    C   73.975  -0.880   7.197 1.00 . B B . 603 LEU C    1 1 
        6 15387 2 2  70 LEU CA   C   74.345   0.539   6.742 1.00 . B B . 603 LEU CA   1 1 
        6 15388 2 2  70 LEU CB   C   74.081   1.521   7.888 1.00 . B B . 603 LEU CB   1 1 
        6 15389 2 2  70 LEU CD1  C   73.991   3.947   8.500 1.00 . B B . 603 LEU CD1  1 1 
        6 15390 2 2  70 LEU CD2  C   75.309   3.214   6.508 1.00 . B B . 603 LEU CD2  1 1 
        6 15391 2 2  70 LEU CG   C   74.054   2.948   7.343 1.00 . B B . 603 LEU CG   1 1 
        6 15392 2 2  70 LEU H    H   72.710   1.438   5.639 1.00 . B B . 603 LEU H    1 1 
        6 15393 2 2  70 LEU HA   H   75.398   0.564   6.506 1.00 . B B . 603 LEU HA   1 1 
        6 15394 2 2  70 LEU HB2  H   73.128   1.297   8.342 1.00 . B B . 603 LEU HB2  1 1 
        6 15395 2 2  70 LEU HB3  H   74.864   1.434   8.626 1.00 . B B . 603 LEU HB3  1 1 
        6 15396 2 2  70 LEU HD11 H   74.970   4.046   8.944 1.00 . B B . 603 LEU HD11 1 1 
        6 15397 2 2  70 LEU HD12 H   73.291   3.596   9.243 1.00 . B B . 603 LEU HD12 1 1 
        6 15398 2 2  70 LEU HD13 H   73.667   4.907   8.125 1.00 . B B . 603 LEU HD13 1 1 
        6 15399 2 2  70 LEU HD21 H   75.221   2.707   5.559 1.00 . B B . 603 LEU HD21 1 1 
        6 15400 2 2  70 LEU HD22 H   76.177   2.848   7.034 1.00 . B B . 603 LEU HD22 1 1 
        6 15401 2 2  70 LEU HD23 H   75.409   4.276   6.339 1.00 . B B . 603 LEU HD23 1 1 
        6 15402 2 2  70 LEU HG   H   73.185   3.064   6.728 1.00 . B B . 603 LEU HG   1 1 
        6 15403 2 2  70 LEU N    N   73.559   0.964   5.533 1.00 . B B . 603 LEU N    1 1 
        6 15404 2 2  70 LEU O    O   74.829  -1.735   7.311 1.00 . B B . 603 LEU O    1 1 
        6 15405 2 2  71 PHE C    C   71.941  -3.399   6.774 1.00 . B B . 604 PHE C    1 1 
        6 15406 2 2  71 PHE CA   C   72.343  -2.513   7.962 1.00 . B B . 604 PHE CA   1 1 
        6 15407 2 2  71 PHE CB   C   71.165  -2.398   8.953 1.00 . B B . 604 PHE CB   1 1 
        6 15408 2 2  71 PHE CD1  C   72.534  -1.101  10.641 1.00 . B B . 604 PHE CD1  1 1 
        6 15409 2 2  71 PHE CD2  C   71.318  -3.062  11.393 1.00 . B B . 604 PHE CD2  1 1 
        6 15410 2 2  71 PHE CE1  C   73.010  -0.900  11.941 1.00 . B B . 604 PHE CE1  1 1 
        6 15411 2 2  71 PHE CE2  C   71.797  -2.860  12.692 1.00 . B B . 604 PHE CE2  1 1 
        6 15412 2 2  71 PHE CG   C   71.686  -2.182  10.363 1.00 . B B . 604 PHE CG   1 1 
        6 15413 2 2  71 PHE CZ   C   72.643  -1.779  12.966 1.00 . B B . 604 PHE CZ   1 1 
        6 15414 2 2  71 PHE H    H   72.045  -0.441   7.409 1.00 . B B . 604 PHE H    1 1 
        6 15415 2 2  71 PHE HA   H   73.188  -2.969   8.463 1.00 . B B . 604 PHE HA   1 1 
        6 15416 2 2  71 PHE HB2  H   70.544  -1.559   8.674 1.00 . B B . 604 PHE HB2  1 1 
        6 15417 2 2  71 PHE HB3  H   70.573  -3.303   8.925 1.00 . B B . 604 PHE HB3  1 1 
        6 15418 2 2  71 PHE HD1  H   72.821  -0.421   9.855 1.00 . B B . 604 PHE HD1  1 1 
        6 15419 2 2  71 PHE HD2  H   70.666  -3.897  11.183 1.00 . B B . 604 PHE HD2  1 1 
        6 15420 2 2  71 PHE HE1  H   73.662  -0.066  12.154 1.00 . B B . 604 PHE HE1  1 1 
        6 15421 2 2  71 PHE HE2  H   71.513  -3.538  13.484 1.00 . B B . 604 PHE HE2  1 1 
        6 15422 2 2  71 PHE HZ   H   73.011  -1.623  13.969 1.00 . B B . 604 PHE HZ   1 1 
        6 15423 2 2  71 PHE N    N   72.725  -1.142   7.485 1.00 . B B . 604 PHE N    1 1 
        6 15424 2 2  71 PHE O    O   72.104  -4.603   6.816 1.00 . B B . 604 PHE O    1 1 
        6 15425 2 2  72 CYS C    C   71.942  -3.335   3.357 1.00 . B B . 605 CYS C    1 1 
        6 15426 2 2  72 CYS CA   C   71.005  -3.634   4.529 1.00 . B B . 605 CYS CA   1 1 
        6 15427 2 2  72 CYS CB   C   69.571  -3.270   4.138 1.00 . B B . 605 CYS CB   1 1 
        6 15428 2 2  72 CYS H    H   71.298  -1.848   5.711 1.00 . B B . 605 CYS H    1 1 
        6 15429 2 2  72 CYS HA   H   71.052  -4.690   4.760 1.00 . B B . 605 CYS HA   1 1 
        6 15430 2 2  72 CYS HB2  H   69.515  -2.217   3.917 1.00 . B B . 605 CYS HB2  1 1 
        6 15431 2 2  72 CYS HB3  H   69.281  -3.836   3.265 1.00 . B B . 605 CYS HB3  1 1 
        6 15432 2 2  72 CYS HG   H   68.682  -4.532   5.838 1.00 . B B . 605 CYS HG   1 1 
        6 15433 2 2  72 CYS N    N   71.419  -2.820   5.720 1.00 . B B . 605 CYS N    1 1 
        6 15434 2 2  72 CYS O    O   71.517  -2.650   2.444 1.00 . B B . 605 CYS O    1 1 
        6 15435 2 2  72 CYS OXT  O   73.069  -3.801   3.392 1.00 . B B . 605 CYS OXT  1 1 
        6 15436 2 2  72 CYS SG   S   68.454  -3.660   5.507 1.00 . B B . 605 CYS SG   1 1 
        6 15437 3 3   1 ZN  ZN   ZN  64.807  24.822  13.887 1.00 . C B . 701 ZN  ZN   1 1 
        6 15438 4 3   1 ZN  ZN   ZN  70.911  10.677   4.731 1.00 . D B . 702 ZN  ZN   1 1 
        7 15439 1 1   8 MET C    C   95.428 -23.986   6.218 1.00 . A A .   1 MET C    1 1 
        7 15440 1 1   8 MET CA   C   94.310 -23.197   6.909 1.00 . A A .   1 MET CA   1 1 
        7 15441 1 1   8 MET CB   C   94.896 -21.980   7.634 1.00 . A A .   1 MET CB   1 1 
        7 15442 1 1   8 MET CE   C   94.872 -19.096   8.626 1.00 . A A .   1 MET CE   1 1 
        7 15443 1 1   8 MET CG   C   95.223 -20.885   6.617 1.00 . A A .   1 MET CG   1 1 
        7 15444 1 1   8 MET H    H   92.975 -24.719   7.395 1.00 . A A .   1 MET H    1 1 
        7 15445 1 1   8 MET HA   H   93.598 -22.865   6.168 1.00 . A A .   1 MET HA   1 1 
        7 15446 1 1   8 MET HB2  H   94.173 -21.606   8.345 1.00 . A A .   1 MET HB2  1 1 
        7 15447 1 1   8 MET HB3  H   95.797 -22.266   8.157 1.00 . A A .   1 MET HB3  1 1 
        7 15448 1 1   8 MET HE1  H   93.897 -19.268   8.193 1.00 . A A .   1 MET HE1  1 1 
        7 15449 1 1   8 MET HE2  H   94.974 -18.052   8.874 1.00 . A A .   1 MET HE2  1 1 
        7 15450 1 1   8 MET HE3  H   94.986 -19.690   9.522 1.00 . A A .   1 MET HE3  1 1 
        7 15451 1 1   8 MET HG2  H   95.817 -21.302   5.817 1.00 . A A .   1 MET HG2  1 1 
        7 15452 1 1   8 MET HG3  H   94.306 -20.486   6.211 1.00 . A A .   1 MET HG3  1 1 
        7 15453 1 1   8 MET N    N   93.622 -24.078   7.895 1.00 . A A .   1 MET N    1 1 
        7 15454 1 1   8 MET O    O   95.191 -25.020   5.625 1.00 . A A .   1 MET O    1 1 
        7 15455 1 1   8 MET SD   S   96.149 -19.561   7.432 1.00 . A A .   1 MET SD   1 1 
        7 15456 1 1   9 ALA C    C   99.055 -23.920   6.378 1.00 . A A .   2 ALA C    1 1 
        7 15457 1 1   9 ALA CA   C   97.768 -24.233   5.629 1.00 . A A .   2 ALA CA   1 1 
        7 15458 1 1   9 ALA CB   C   97.902 -23.752   4.186 1.00 . A A .   2 ALA CB   1 1 
        7 15459 1 1   9 ALA H    H   96.819 -22.671   6.765 1.00 . A A .   2 ALA H    1 1 
        7 15460 1 1   9 ALA HA   H   97.586 -25.296   5.645 1.00 . A A .   2 ALA HA   1 1 
        7 15461 1 1   9 ALA HB1  H   98.276 -22.738   4.183 1.00 . A A .   2 ALA HB1  1 1 
        7 15462 1 1   9 ALA HB2  H   96.937 -23.783   3.705 1.00 . A A .   2 ALA HB2  1 1 
        7 15463 1 1   9 ALA HB3  H   98.592 -24.392   3.656 1.00 . A A .   2 ALA HB3  1 1 
        7 15464 1 1   9 ALA N    N   96.643 -23.509   6.285 1.00 . A A .   2 ALA N    1 1 
        7 15465 1 1   9 ALA O    O   99.770 -24.800   6.814 1.00 . A A .   2 ALA O    1 1 
        7 15466 1 1  10 LEU C    C  100.720 -23.047   8.534 1.00 . A A .   3 LEU C    1 1 
        7 15467 1 1  10 LEU CA   C  100.570 -22.254   7.252 1.00 . A A .   3 LEU CA   1 1 
        7 15468 1 1  10 LEU CB   C  100.430 -20.786   7.625 1.00 . A A .   3 LEU CB   1 1 
        7 15469 1 1  10 LEU CD1  C   98.981 -19.402   6.098 1.00 . A A .   3 LEU CD1  1 1 
        7 15470 1 1  10 LEU CD2  C  101.322 -18.707   6.524 1.00 . A A .   3 LEU CD2  1 1 
        7 15471 1 1  10 LEU CG   C  100.402 -19.908   6.346 1.00 . A A .   3 LEU CG   1 1 
        7 15472 1 1  10 LEU H    H   98.750 -21.975   6.175 1.00 . A A .   3 LEU H    1 1 
        7 15473 1 1  10 LEU HA   H  101.437 -22.390   6.625 1.00 . A A .   3 LEU HA   1 1 
        7 15474 1 1  10 LEU HB2  H   99.505 -20.661   8.178 1.00 . A A .   3 LEU HB2  1 1 
        7 15475 1 1  10 LEU HB3  H  101.258 -20.506   8.261 1.00 . A A .   3 LEU HB3  1 1 
        7 15476 1 1  10 LEU HD11 H   98.957 -18.820   5.191 1.00 . A A .   3 LEU HD11 1 1 
        7 15477 1 1  10 LEU HD12 H   98.674 -18.788   6.932 1.00 . A A .   3 LEU HD12 1 1 
        7 15478 1 1  10 LEU HD13 H   98.315 -20.245   6.007 1.00 . A A .   3 LEU HD13 1 1 
        7 15479 1 1  10 LEU HD21 H  102.347 -19.039   6.492 1.00 . A A .   3 LEU HD21 1 1 
        7 15480 1 1  10 LEU HD22 H  101.120 -18.245   7.476 1.00 . A A .   3 LEU HD22 1 1 
        7 15481 1 1  10 LEU HD23 H  101.145 -17.999   5.731 1.00 . A A .   3 LEU HD23 1 1 
        7 15482 1 1  10 LEU HG   H  100.727 -20.481   5.487 1.00 . A A .   3 LEU HG   1 1 
        7 15483 1 1  10 LEU N    N   99.346 -22.663   6.533 1.00 . A A .   3 LEU N    1 1 
        7 15484 1 1  10 LEU O    O  101.479 -23.993   8.618 1.00 . A A .   3 LEU O    1 1 
        7 15485 1 1  11 ASP C    C  101.589 -23.472  11.201 1.00 . A A .   4 ASP C    1 1 
        7 15486 1 1  11 ASP CA   C  100.111 -23.337  10.848 1.00 . A A .   4 ASP CA   1 1 
        7 15487 1 1  11 ASP CB   C   99.465 -24.710  10.726 1.00 . A A .   4 ASP CB   1 1 
        7 15488 1 1  11 ASP CG   C   99.716 -25.524  11.996 1.00 . A A .   4 ASP CG   1 1 
        7 15489 1 1  11 ASP H    H   99.421 -21.873   9.448 1.00 . A A .   4 ASP H    1 1 
        7 15490 1 1  11 ASP HA   H   99.611 -22.752  11.599 1.00 . A A .   4 ASP HA   1 1 
        7 15491 1 1  11 ASP HB2  H   98.401 -24.595  10.574 1.00 . A A .   4 ASP HB2  1 1 
        7 15492 1 1  11 ASP HB3  H   99.895 -25.219   9.880 1.00 . A A .   4 ASP HB3  1 1 
        7 15493 1 1  11 ASP N    N  100.011 -22.644   9.546 1.00 . A A .   4 ASP N    1 1 
        7 15494 1 1  11 ASP O    O  101.986 -24.261  12.036 1.00 . A A .   4 ASP O    1 1 
        7 15495 1 1  11 ASP OD1  O  100.339 -26.568  11.894 1.00 . A A .   4 ASP OD1  1 1 
        7 15496 1 1  11 ASP OD2  O   99.280 -25.090  13.050 1.00 . A A .   4 ASP OD2  1 1 
        7 15497 1 1  12 GLY C    C  104.116 -22.138  12.199 1.00 . A A .   5 GLY C    1 1 
        7 15498 1 1  12 GLY CA   C  103.863 -22.731  10.828 1.00 . A A .   5 GLY CA   1 1 
        7 15499 1 1  12 GLY H    H  102.040 -22.054   9.896 1.00 . A A .   5 GLY H    1 1 
        7 15500 1 1  12 GLY HA2  H  104.218 -23.751  10.791 1.00 . A A .   5 GLY HA2  1 1 
        7 15501 1 1  12 GLY HA3  H  104.369 -22.136  10.094 1.00 . A A .   5 GLY HA3  1 1 
        7 15502 1 1  12 GLY N    N  102.402 -22.687  10.559 1.00 . A A .   5 GLY N    1 1 
        7 15503 1 1  12 GLY O    O  105.212 -22.168  12.723 1.00 . A A .   5 GLY O    1 1 
        7 15504 1 1  13 ILE C    C  102.320 -21.712  15.100 1.00 . A A .   6 ILE C    1 1 
        7 15505 1 1  13 ILE CA   C  103.190 -20.926  14.099 1.00 . A A .   6 ILE CA   1 1 
        7 15506 1 1  13 ILE CB   C  102.719 -19.449  13.968 1.00 . A A .   6 ILE CB   1 1 
        7 15507 1 1  13 ILE CD1  C  102.714 -19.185  11.425 1.00 . A A .   6 ILE CD1  1 1 
        7 15508 1 1  13 ILE CG1  C  101.852 -19.285  12.698 1.00 . A A .   6 ILE CG1  1 1 
        7 15509 1 1  13 ILE CG2  C  103.926 -18.505  13.898 1.00 . A A .   6 ILE CG2  1 1 
        7 15510 1 1  13 ILE H    H  102.238 -21.567  12.281 1.00 . A A .   6 ILE H    1 1 
        7 15511 1 1  13 ILE HA   H  104.216 -20.950  14.444 1.00 . A A .   6 ILE HA   1 1 
        7 15512 1 1  13 ILE HB   H  102.135 -19.175  14.825 1.00 . A A .   6 ILE HB   1 1 
        7 15513 1 1  13 ILE HD11 H  103.688 -19.623  11.591 1.00 . A A .   6 ILE HD11 1 1 
        7 15514 1 1  13 ILE HD12 H  102.832 -18.147  11.152 1.00 . A A .   6 ILE HD12 1 1 
        7 15515 1 1  13 ILE HD13 H  102.219 -19.711  10.620 1.00 . A A .   6 ILE HD13 1 1 
        7 15516 1 1  13 ILE HG12 H  101.193 -20.135  12.607 1.00 . A A .   6 ILE HG12 1 1 
        7 15517 1 1  13 ILE HG13 H  101.260 -18.389  12.792 1.00 . A A .   6 ILE HG13 1 1 
        7 15518 1 1  13 ILE HG21 H  104.664 -18.915  13.227 1.00 . A A .   6 ILE HG21 1 1 
        7 15519 1 1  13 ILE HG22 H  104.353 -18.398  14.884 1.00 . A A .   6 ILE HG22 1 1 
        7 15520 1 1  13 ILE HG23 H  103.606 -17.539  13.537 1.00 . A A .   6 ILE HG23 1 1 
        7 15521 1 1  13 ILE N    N  103.091 -21.577  12.760 1.00 . A A .   6 ILE N    1 1 
        7 15522 1 1  13 ILE O    O  102.694 -22.782  15.537 1.00 . A A .   6 ILE O    1 1 
        7 15523 1 1  14 ARG C    C   98.847 -21.571  16.220 1.00 . A A .   7 ARG C    1 1 
        7 15524 1 1  14 ARG CA   C  100.316 -21.929  16.451 1.00 . A A .   7 ARG CA   1 1 
        7 15525 1 1  14 ARG CB   C  100.729 -21.553  17.877 1.00 . A A .   7 ARG CB   1 1 
        7 15526 1 1  14 ARG CD   C  102.446 -19.696  17.898 1.00 . A A .   7 ARG CD   1 1 
        7 15527 1 1  14 ARG CG   C  100.955 -20.027  18.011 1.00 . A A .   7 ARG CG   1 1 
        7 15528 1 1  14 ARG CZ   C  103.824 -17.774  18.423 1.00 . A A .   7 ARG CZ   1 1 
        7 15529 1 1  14 ARG H    H  100.879 -20.340  15.132 1.00 . A A .   7 ARG H    1 1 
        7 15530 1 1  14 ARG HA   H  100.445 -22.993  16.315 1.00 . A A .   7 ARG HA   1 1 
        7 15531 1 1  14 ARG HB2  H   99.954 -21.864  18.562 1.00 . A A .   7 ARG HB2  1 1 
        7 15532 1 1  14 ARG HB3  H  101.638 -22.074  18.116 1.00 . A A .   7 ARG HB3  1 1 
        7 15533 1 1  14 ARG HD2  H  102.994 -20.239  18.654 1.00 . A A .   7 ARG HD2  1 1 
        7 15534 1 1  14 ARG HD3  H  102.800 -19.983  16.925 1.00 . A A .   7 ARG HD3  1 1 
        7 15535 1 1  14 ARG HE   H  101.898 -17.615  17.968 1.00 . A A .   7 ARG HE   1 1 
        7 15536 1 1  14 ARG HG2  H  100.418 -19.501  17.234 1.00 . A A .   7 ARG HG2  1 1 
        7 15537 1 1  14 ARG HG3  H  100.599 -19.699  18.975 1.00 . A A .   7 ARG HG3  1 1 
        7 15538 1 1  14 ARG HH11 H  103.234 -15.861  18.471 1.00 . A A .   7 ARG HH11 1 1 
        7 15539 1 1  14 ARG HH12 H  104.901 -16.142  18.849 1.00 . A A .   7 ARG HH12 1 1 
        7 15540 1 1  14 ARG HH21 H  104.686 -19.581  18.455 1.00 . A A .   7 ARG HH21 1 1 
        7 15541 1 1  14 ARG HH22 H  105.723 -18.248  18.840 1.00 . A A .   7 ARG HH22 1 1 
        7 15542 1 1  14 ARG N    N  101.173 -21.200  15.479 1.00 . A A .   7 ARG N    1 1 
        7 15543 1 1  14 ARG NE   N  102.648 -18.233  18.091 1.00 . A A .   7 ARG NE   1 1 
        7 15544 1 1  14 ARG NH1  N  104.000 -16.493  18.594 1.00 . A A .   7 ARG NH1  1 1 
        7 15545 1 1  14 ARG NH2  N  104.822 -18.599  18.585 1.00 . A A .   7 ARG NH2  1 1 
        7 15546 1 1  14 ARG O    O   98.192 -22.152  15.377 1.00 . A A .   7 ARG O    1 1 
        7 15547 1 1  15 MET C    C   96.679 -18.728  16.933 1.00 . A A .   8 MET C    1 1 
        7 15548 1 1  15 MET CA   C   96.869 -20.256  16.775 1.00 . A A .   8 MET CA   1 1 
        7 15549 1 1  15 MET CB   C   95.977 -21.073  17.747 1.00 . A A .   8 MET CB   1 1 
        7 15550 1 1  15 MET CE   C   96.876 -24.237  20.130 1.00 . A A .   8 MET CE   1 1 
        7 15551 1 1  15 MET CG   C   96.860 -21.965  18.640 1.00 . A A .   8 MET CG   1 1 
        7 15552 1 1  15 MET H    H   98.848 -20.178  17.646 1.00 . A A .   8 MET H    1 1 
        7 15553 1 1  15 MET HA   H   96.588 -20.505  15.757 1.00 . A A .   8 MET HA   1 1 
        7 15554 1 1  15 MET HB2  H   95.375 -20.417  18.353 1.00 . A A .   8 MET HB2  1 1 
        7 15555 1 1  15 MET HB3  H   95.315 -21.711  17.174 1.00 . A A .   8 MET HB3  1 1 
        7 15556 1 1  15 MET HE1  H   97.029 -24.730  19.180 1.00 . A A .   8 MET HE1  1 1 
        7 15557 1 1  15 MET HE2  H   96.392 -24.918  20.811 1.00 . A A .   8 MET HE2  1 1 
        7 15558 1 1  15 MET HE3  H   97.828 -23.933  20.542 1.00 . A A .   8 MET HE3  1 1 
        7 15559 1 1  15 MET HG2  H   97.340 -22.709  18.025 1.00 . A A .   8 MET HG2  1 1 
        7 15560 1 1  15 MET HG3  H   97.623 -21.374  19.125 1.00 . A A .   8 MET HG3  1 1 
        7 15561 1 1  15 MET N    N   98.311 -20.628  16.964 1.00 . A A .   8 MET N    1 1 
        7 15562 1 1  15 MET O    O   96.294 -18.084  15.984 1.00 . A A .   8 MET O    1 1 
        7 15563 1 1  15 MET SD   S   95.833 -22.778  19.889 1.00 . A A .   8 MET SD   1 1 
        7 15564 1 1  16 PRO C    C   97.402 -15.947  16.980 1.00 . A A .   9 PRO C    1 1 
        7 15565 1 1  16 PRO CA   C   96.810 -16.633  18.201 1.00 . A A .   9 PRO CA   1 1 
        7 15566 1 1  16 PRO CB   C   97.625 -16.313  19.450 1.00 . A A .   9 PRO CB   1 1 
        7 15567 1 1  16 PRO CD   C   97.431 -18.704  19.336 1.00 . A A .   9 PRO CD   1 1 
        7 15568 1 1  16 PRO CG   C   97.443 -17.512  20.297 1.00 . A A .   9 PRO CG   1 1 
        7 15569 1 1  16 PRO HA   H   95.781 -16.359  18.345 1.00 . A A .   9 PRO HA   1 1 
        7 15570 1 1  16 PRO HB2  H   98.670 -16.183  19.200 1.00 . A A .   9 PRO HB2  1 1 
        7 15571 1 1  16 PRO HB3  H   97.237 -15.437  19.947 1.00 . A A .   9 PRO HB3  1 1 
        7 15572 1 1  16 PRO HD2  H   98.419 -19.114  19.226 1.00 . A A .   9 PRO HD2  1 1 
        7 15573 1 1  16 PRO HD3  H   96.750 -19.440  19.683 1.00 . A A .   9 PRO HD3  1 1 
        7 15574 1 1  16 PRO HG2  H   98.253 -17.601  21.010 1.00 . A A .   9 PRO HG2  1 1 
        7 15575 1 1  16 PRO HG3  H   96.496 -17.454  20.804 1.00 . A A .   9 PRO HG3  1 1 
        7 15576 1 1  16 PRO N    N   96.959 -18.114  18.071 1.00 . A A .   9 PRO N    1 1 
        7 15577 1 1  16 PRO O    O   96.977 -14.891  16.554 1.00 . A A .   9 PRO O    1 1 
        7 15578 1 1  17 ASP C    C   98.897 -17.084  14.080 1.00 . A A .  10 ASP C    1 1 
        7 15579 1 1  17 ASP CA   C   99.066 -16.061  15.198 1.00 . A A .  10 ASP CA   1 1 
        7 15580 1 1  17 ASP CB   C  100.557 -15.861  15.496 1.00 . A A .  10 ASP CB   1 1 
        7 15581 1 1  17 ASP CG   C  101.174 -14.928  14.451 1.00 . A A .  10 ASP CG   1 1 
        7 15582 1 1  17 ASP H    H   98.671 -17.444  16.807 1.00 . A A .  10 ASP H    1 1 
        7 15583 1 1  17 ASP HA   H   98.623 -15.126  14.896 1.00 . A A .  10 ASP HA   1 1 
        7 15584 1 1  17 ASP HB2  H  100.667 -15.427  16.478 1.00 . A A .  10 ASP HB2  1 1 
        7 15585 1 1  17 ASP HB3  H  101.065 -16.815  15.469 1.00 . A A .  10 ASP HB3  1 1 
        7 15586 1 1  17 ASP N    N   98.385 -16.587  16.418 1.00 . A A .  10 ASP N    1 1 
        7 15587 1 1  17 ASP O    O   98.960 -16.766  12.909 1.00 . A A .  10 ASP O    1 1 
        7 15588 1 1  17 ASP OD1  O  102.276 -15.210  14.012 1.00 . A A .  10 ASP OD1  1 1 
        7 15589 1 1  17 ASP OD2  O  100.533 -13.948  14.109 1.00 . A A .  10 ASP OD2  1 1 
        7 15590 1 1  18 GLY C    C   97.013 -19.503  13.060 1.00 . A A .  11 GLY C    1 1 
        7 15591 1 1  18 GLY CA   C   98.496 -19.386  13.424 1.00 . A A .  11 GLY CA   1 1 
        7 15592 1 1  18 GLY H    H   98.632 -18.540  15.398 1.00 . A A .  11 GLY H    1 1 
        7 15593 1 1  18 GLY HA2  H   99.069 -19.151  12.540 1.00 . A A .  11 GLY HA2  1 1 
        7 15594 1 1  18 GLY HA3  H   98.836 -20.323  13.832 1.00 . A A .  11 GLY HA3  1 1 
        7 15595 1 1  18 GLY N    N   98.678 -18.317  14.444 1.00 . A A .  11 GLY N    1 1 
        7 15596 1 1  18 GLY O    O   96.630 -20.305  12.231 1.00 . A A .  11 GLY O    1 1 
        7 15597 1 1  19 CYS C    C   93.944 -17.627  14.002 1.00 . A A .  12 CYS C    1 1 
        7 15598 1 1  19 CYS CA   C   94.716 -18.799  13.368 1.00 . A A .  12 CYS CA   1 1 
        7 15599 1 1  19 CYS CB   C   94.167 -20.111  13.919 1.00 . A A .  12 CYS CB   1 1 
        7 15600 1 1  19 CYS H    H   96.498 -18.088  14.347 1.00 . A A .  12 CYS H    1 1 
        7 15601 1 1  19 CYS HA   H   94.578 -18.780  12.297 1.00 . A A .  12 CYS HA   1 1 
        7 15602 1 1  19 CYS HB2  H   94.595 -20.939  13.374 1.00 . A A .  12 CYS HB2  1 1 
        7 15603 1 1  19 CYS HB3  H   94.429 -20.192  14.963 1.00 . A A .  12 CYS HB3  1 1 
        7 15604 1 1  19 CYS HG   H   92.112 -19.384  13.201 1.00 . A A .  12 CYS HG   1 1 
        7 15605 1 1  19 CYS N    N   96.173 -18.718  13.679 1.00 . A A .  12 CYS N    1 1 
        7 15606 1 1  19 CYS O    O   92.770 -17.464  13.750 1.00 . A A .  12 CYS O    1 1 
        7 15607 1 1  19 CYS SG   S   92.366 -20.135  13.742 1.00 . A A .  12 CYS SG   1 1 
        7 15608 1 1  20 TYR C    C   92.881 -16.235  16.482 1.00 . A A .  13 TYR C    1 1 
        7 15609 1 1  20 TYR CA   C   93.892 -15.691  15.483 1.00 . A A .  13 TYR CA   1 1 
        7 15610 1 1  20 TYR CB   C   93.204 -14.824  14.431 1.00 . A A .  13 TYR CB   1 1 
        7 15611 1 1  20 TYR CD1  C   93.863 -15.309  12.042 1.00 . A A .  13 TYR CD1  1 1 
        7 15612 1 1  20 TYR CD2  C   95.246 -13.810  13.355 1.00 . A A .  13 TYR CD2  1 1 
        7 15613 1 1  20 TYR CE1  C   94.720 -15.140  10.947 1.00 . A A .  13 TYR CE1  1 1 
        7 15614 1 1  20 TYR CE2  C   96.102 -13.641  12.260 1.00 . A A .  13 TYR CE2  1 1 
        7 15615 1 1  20 TYR CG   C   94.126 -14.643  13.246 1.00 . A A .  13 TYR CG   1 1 
        7 15616 1 1  20 TYR CZ   C   95.839 -14.306  11.056 1.00 . A A .  13 TYR CZ   1 1 
        7 15617 1 1  20 TYR H    H   95.504 -16.981  15.036 1.00 . A A .  13 TYR H    1 1 
        7 15618 1 1  20 TYR HA   H   94.620 -15.096  16.011 1.00 . A A .  13 TYR HA   1 1 
        7 15619 1 1  20 TYR HB2  H   92.297 -15.296  14.114 1.00 . A A .  13 TYR HB2  1 1 
        7 15620 1 1  20 TYR HB3  H   92.977 -13.861  14.855 1.00 . A A .  13 TYR HB3  1 1 
        7 15621 1 1  20 TYR HD1  H   92.999 -15.952  11.957 1.00 . A A .  13 TYR HD1  1 1 
        7 15622 1 1  20 TYR HD2  H   95.449 -13.297  14.283 1.00 . A A .  13 TYR HD2  1 1 
        7 15623 1 1  20 TYR HE1  H   94.517 -15.653  10.019 1.00 . A A .  13 TYR HE1  1 1 
        7 15624 1 1  20 TYR HE2  H   96.966 -12.998  12.344 1.00 . A A .  13 TYR HE2  1 1 
        7 15625 1 1  20 TYR HH   H   97.404 -13.567  10.249 1.00 . A A .  13 TYR HH   1 1 
        7 15626 1 1  20 TYR N    N   94.581 -16.828  14.831 1.00 . A A .  13 TYR N    1 1 
        7 15627 1 1  20 TYR O    O   93.145 -16.283  17.665 1.00 . A A .  13 TYR O    1 1 
        7 15628 1 1  20 TYR OH   O   96.683 -14.140   9.977 1.00 . A A .  13 TYR OH   1 1 
        7 15629 1 1  21 ALA C    C   89.369 -17.298  16.232 1.00 . A A .  14 ALA C    1 1 
        7 15630 1 1  21 ALA CA   C   90.710 -17.206  16.956 1.00 . A A .  14 ALA CA   1 1 
        7 15631 1 1  21 ALA CB   C   90.597 -16.283  18.181 1.00 . A A .  14 ALA CB   1 1 
        7 15632 1 1  21 ALA H    H   91.546 -16.615  15.063 1.00 . A A .  14 ALA H    1 1 
        7 15633 1 1  21 ALA HA   H   91.005 -18.193  17.270 1.00 . A A .  14 ALA HA   1 1 
        7 15634 1 1  21 ALA HB1  H   89.580 -16.270  18.547 1.00 . A A .  14 ALA HB1  1 1 
        7 15635 1 1  21 ALA HB2  H   90.892 -15.284  17.896 1.00 . A A .  14 ALA HB2  1 1 
        7 15636 1 1  21 ALA HB3  H   91.256 -16.638  18.962 1.00 . A A .  14 ALA HB3  1 1 
        7 15637 1 1  21 ALA N    N   91.733 -16.656  16.022 1.00 . A A .  14 ALA N    1 1 
        7 15638 1 1  21 ALA O    O   88.630 -18.248  16.397 1.00 . A A .  14 ALA O    1 1 
        7 15639 1 1  22 ASP C    C   87.962 -15.800  13.276 1.00 . A A .  15 ASP C    1 1 
        7 15640 1 1  22 ASP CA   C   87.754 -16.343  14.691 1.00 . A A .  15 ASP CA   1 1 
        7 15641 1 1  22 ASP CB   C   86.734 -15.472  15.429 1.00 . A A .  15 ASP CB   1 1 
        7 15642 1 1  22 ASP CG   C   85.325 -15.793  14.926 1.00 . A A .  15 ASP CG   1 1 
        7 15643 1 1  22 ASP H    H   89.663 -15.563  15.319 1.00 . A A .  15 ASP H    1 1 
        7 15644 1 1  22 ASP HA   H   87.387 -17.357  14.633 1.00 . A A .  15 ASP HA   1 1 
        7 15645 1 1  22 ASP HB2  H   86.795 -15.673  16.489 1.00 . A A .  15 ASP HB2  1 1 
        7 15646 1 1  22 ASP HB3  H   86.952 -14.430  15.247 1.00 . A A .  15 ASP HB3  1 1 
        7 15647 1 1  22 ASP N    N   89.050 -16.318  15.432 1.00 . A A .  15 ASP N    1 1 
        7 15648 1 1  22 ASP O    O   87.042 -15.735  12.485 1.00 . A A .  15 ASP O    1 1 
        7 15649 1 1  22 ASP OD1  O   85.001 -15.378  13.825 1.00 . A A .  15 ASP OD1  1 1 
        7 15650 1 1  22 ASP OD2  O   84.594 -16.449  15.650 1.00 . A A .  15 ASP OD2  1 1 
        7 15651 1 1  23 GLY C    C   89.181 -13.361  11.586 1.00 . A A .  16 GLY C    1 1 
        7 15652 1 1  23 GLY CA   C   89.433 -14.866  11.584 1.00 . A A .  16 GLY CA   1 1 
        7 15653 1 1  23 GLY H    H   89.890 -15.465  13.603 1.00 . A A .  16 GLY H    1 1 
        7 15654 1 1  23 GLY HA2  H   90.461 -15.062  11.317 1.00 . A A .  16 GLY HA2  1 1 
        7 15655 1 1  23 GLY HA3  H   88.777 -15.337  10.867 1.00 . A A .  16 GLY HA3  1 1 
        7 15656 1 1  23 GLY N    N   89.164 -15.408  12.949 1.00 . A A .  16 GLY N    1 1 
        7 15657 1 1  23 GLY O    O   88.770 -12.787  10.597 1.00 . A A .  16 GLY O    1 1 
        7 15658 1 1  24 THR C    C   90.438 -10.524  12.268 1.00 . A A .  17 THR C    1 1 
        7 15659 1 1  24 THR CA   C   89.199 -11.252  12.777 1.00 . A A .  17 THR CA   1 1 
        7 15660 1 1  24 THR CB   C   88.946 -10.863  14.239 1.00 . A A .  17 THR CB   1 1 
        7 15661 1 1  24 THR CG2  C   87.494 -11.158  14.607 1.00 . A A .  17 THR CG2  1 1 
        7 15662 1 1  24 THR H    H   89.753 -13.201  13.476 1.00 . A A .  17 THR H    1 1 
        7 15663 1 1  24 THR HA   H   88.344 -10.973  12.170 1.00 . A A .  17 THR HA   1 1 
        7 15664 1 1  24 THR HB   H   89.137  -9.811  14.373 1.00 . A A .  17 THR HB   1 1 
        7 15665 1 1  24 THR HG1  H   90.606 -11.815  14.584 1.00 . A A .  17 THR HG1  1 1 
        7 15666 1 1  24 THR HG21 H   87.239 -12.160  14.293 1.00 . A A .  17 THR HG21 1 1 
        7 15667 1 1  24 THR HG22 H   86.849 -10.447  14.112 1.00 . A A .  17 THR HG22 1 1 
        7 15668 1 1  24 THR HG23 H   87.371 -11.072  15.676 1.00 . A A .  17 THR HG23 1 1 
        7 15669 1 1  24 THR N    N   89.423 -12.718  12.694 1.00 . A A .  17 THR N    1 1 
        7 15670 1 1  24 THR O    O   91.530 -10.699  12.771 1.00 . A A .  17 THR O    1 1 
        7 15671 1 1  24 THR OG1  O   89.810 -11.612  15.081 1.00 . A A .  17 THR OG1  1 1 
        7 15672 1 1  25 TRP C    C   90.953  -7.460  10.599 1.00 . A A .  18 TRP C    1 1 
        7 15673 1 1  25 TRP CA   C   91.394  -8.919  10.711 1.00 . A A .  18 TRP CA   1 1 
        7 15674 1 1  25 TRP CB   C   91.766  -9.473   9.318 1.00 . A A .  18 TRP CB   1 1 
        7 15675 1 1  25 TRP CD1  C   89.527  -9.735   8.157 1.00 . A A .  18 TRP CD1  1 1 
        7 15676 1 1  25 TRP CD2  C   90.478 -11.710   8.666 1.00 . A A .  18 TRP CD2  1 1 
        7 15677 1 1  25 TRP CE2  C   89.250 -12.004   8.026 1.00 . A A .  18 TRP CE2  1 1 
        7 15678 1 1  25 TRP CE3  C   91.277 -12.786   9.092 1.00 . A A .  18 TRP CE3  1 1 
        7 15679 1 1  25 TRP CG   C   90.630 -10.262   8.738 1.00 . A A .  18 TRP CG   1 1 
        7 15680 1 1  25 TRP CH2  C   89.638 -14.375   8.244 1.00 . A A .  18 TRP CH2  1 1 
        7 15681 1 1  25 TRP CZ2  C   88.832 -13.318   7.815 1.00 . A A .  18 TRP CZ2  1 1 
        7 15682 1 1  25 TRP CZ3  C   90.859 -14.110   8.881 1.00 . A A .  18 TRP CZ3  1 1 
        7 15683 1 1  25 TRP H    H   89.366  -9.582  10.911 1.00 . A A .  18 TRP H    1 1 
        7 15684 1 1  25 TRP HA   H   92.254  -8.977  11.369 1.00 . A A .  18 TRP HA   1 1 
        7 15685 1 1  25 TRP HB2  H   92.004  -8.657   8.654 1.00 . A A .  18 TRP HB2  1 1 
        7 15686 1 1  25 TRP HB3  H   92.628 -10.115   9.410 1.00 . A A .  18 TRP HB3  1 1 
        7 15687 1 1  25 TRP HD1  H   89.320  -8.681   8.040 1.00 . A A .  18 TRP HD1  1 1 
        7 15688 1 1  25 TRP HE1  H   87.846 -10.660   7.277 1.00 . A A .  18 TRP HE1  1 1 
        7 15689 1 1  25 TRP HE3  H   92.219 -12.593   9.583 1.00 . A A .  18 TRP HE3  1 1 
        7 15690 1 1  25 TRP HH2  H   89.321 -15.395   8.085 1.00 . A A .  18 TRP HH2  1 1 
        7 15691 1 1  25 TRP HZ2  H   87.890 -13.516   7.324 1.00 . A A .  18 TRP HZ2  1 1 
        7 15692 1 1  25 TRP HZ3  H   91.481 -14.929   9.211 1.00 . A A .  18 TRP HZ3  1 1 
        7 15693 1 1  25 TRP N    N   90.260  -9.698  11.280 1.00 . A A .  18 TRP N    1 1 
        7 15694 1 1  25 TRP NE1  N   88.709 -10.769   7.732 1.00 . A A .  18 TRP NE1  1 1 
        7 15695 1 1  25 TRP O    O   89.964  -7.149   9.965 1.00 . A A .  18 TRP O    1 1 
        7 15696 1 1  26 GLU C    C   91.705  -4.583   9.768 1.00 . A A .  19 GLU C    1 1 
        7 15697 1 1  26 GLU CA   C   91.276  -5.126  11.123 1.00 . A A .  19 GLU CA   1 1 
        7 15698 1 1  26 GLU CB   C   91.914  -4.292  12.267 1.00 . A A .  19 GLU CB   1 1 
        7 15699 1 1  26 GLU CD   C   94.058  -5.532  11.949 1.00 . A A .  19 GLU CD   1 1 
        7 15700 1 1  26 GLU CG   C   93.001  -5.100  12.966 1.00 . A A .  19 GLU CG   1 1 
        7 15701 1 1  26 GLU H    H   92.470  -6.826  11.711 1.00 . A A .  19 GLU H    1 1 
        7 15702 1 1  26 GLU HA   H   90.206  -5.062  11.190 1.00 . A A .  19 GLU HA   1 1 
        7 15703 1 1  26 GLU HB2  H   92.349  -3.385  11.872 1.00 . A A .  19 GLU HB2  1 1 
        7 15704 1 1  26 GLU HB3  H   91.155  -4.030  12.990 1.00 . A A .  19 GLU HB3  1 1 
        7 15705 1 1  26 GLU HG2  H   93.462  -4.490  13.731 1.00 . A A .  19 GLU HG2  1 1 
        7 15706 1 1  26 GLU HG3  H   92.556  -5.969  13.417 1.00 . A A .  19 GLU HG3  1 1 
        7 15707 1 1  26 GLU N    N   91.674  -6.560  11.208 1.00 . A A .  19 GLU N    1 1 
        7 15708 1 1  26 GLU O    O   92.838  -4.733   9.357 1.00 . A A .  19 GLU O    1 1 
        7 15709 1 1  26 GLU OE1  O   94.495  -4.689  11.183 1.00 . A A .  19 GLU OE1  1 1 
        7 15710 1 1  26 GLU OE2  O   94.414  -6.699  11.953 1.00 . A A .  19 GLU OE2  1 1 
        7 15711 1 1  27 LEU C    C   91.838  -2.038   7.988 1.00 . A A .  20 LEU C    1 1 
        7 15712 1 1  27 LEU CA   C   91.176  -3.388   7.748 1.00 . A A .  20 LEU CA   1 1 
        7 15713 1 1  27 LEU CB   C   89.902  -3.223   6.878 1.00 . A A .  20 LEU CB   1 1 
        7 15714 1 1  27 LEU CD1  C   91.383  -3.496   4.827 1.00 . A A .  20 LEU CD1  1 1 
        7 15715 1 1  27 LEU CD2  C   90.044  -5.468   5.733 1.00 . A A .  20 LEU CD2  1 1 
        7 15716 1 1  27 LEU CG   C   90.069  -3.933   5.518 1.00 . A A .  20 LEU CG   1 1 
        7 15717 1 1  27 LEU H    H   89.901  -3.829   9.421 1.00 . A A .  20 LEU H    1 1 
        7 15718 1 1  27 LEU HA   H   91.881  -4.051   7.271 1.00 . A A .  20 LEU HA   1 1 
        7 15719 1 1  27 LEU HB2  H   89.064  -3.660   7.400 1.00 . A A .  20 LEU HB2  1 1 
        7 15720 1 1  27 LEU HB3  H   89.699  -2.174   6.705 1.00 . A A .  20 LEU HB3  1 1 
        7 15721 1 1  27 LEU HD11 H   92.157  -4.230   5.006 1.00 . A A .  20 LEU HD11 1 1 
        7 15722 1 1  27 LEU HD12 H   91.705  -2.536   5.211 1.00 . A A .  20 LEU HD12 1 1 
        7 15723 1 1  27 LEU HD13 H   91.213  -3.414   3.764 1.00 . A A .  20 LEU HD13 1 1 
        7 15724 1 1  27 LEU HD21 H   90.746  -5.945   5.067 1.00 . A A .  20 LEU HD21 1 1 
        7 15725 1 1  27 LEU HD22 H   89.052  -5.840   5.526 1.00 . A A .  20 LEU HD22 1 1 
        7 15726 1 1  27 LEU HD23 H   90.307  -5.708   6.756 1.00 . A A .  20 LEU HD23 1 1 
        7 15727 1 1  27 LEU HG   H   89.245  -3.652   4.882 1.00 . A A .  20 LEU HG   1 1 
        7 15728 1 1  27 LEU N    N   90.809  -3.945   9.071 1.00 . A A .  20 LEU N    1 1 
        7 15729 1 1  27 LEU O    O   91.338  -1.218   8.726 1.00 . A A .  20 LEU O    1 1 
        7 15730 1 1  28 SER C    C   92.962   0.567   6.775 1.00 . A A .  21 SER C    1 1 
        7 15731 1 1  28 SER CA   C   93.649  -0.510   7.596 1.00 . A A .  21 SER CA   1 1 
        7 15732 1 1  28 SER CB   C   95.109  -0.628   7.157 1.00 . A A .  21 SER CB   1 1 
        7 15733 1 1  28 SER H    H   93.350  -2.482   6.791 1.00 . A A .  21 SER H    1 1 
        7 15734 1 1  28 SER HA   H   93.606  -0.243   8.639 1.00 . A A .  21 SER HA   1 1 
        7 15735 1 1  28 SER HB2  H   95.460  -1.631   7.333 1.00 . A A .  21 SER HB2  1 1 
        7 15736 1 1  28 SER HB3  H   95.185  -0.403   6.101 1.00 . A A .  21 SER HB3  1 1 
        7 15737 1 1  28 SER HG   H   95.501   0.377   8.776 1.00 . A A .  21 SER HG   1 1 
        7 15738 1 1  28 SER N    N   92.959  -1.805   7.381 1.00 . A A .  21 SER N    1 1 
        7 15739 1 1  28 SER O    O   92.487   0.321   5.684 1.00 . A A .  21 SER O    1 1 
        7 15740 1 1  28 SER OG   O   95.900   0.283   7.908 1.00 . A A .  21 SER OG   1 1 
        7 15741 1 1  29 VAL C    C   93.106   4.145   6.671 1.00 . A A .  22 VAL C    1 1 
        7 15742 1 1  29 VAL CA   C   92.277   2.877   6.531 1.00 . A A .  22 VAL CA   1 1 
        7 15743 1 1  29 VAL CB   C   90.847   3.119   7.036 1.00 . A A .  22 VAL CB   1 1 
        7 15744 1 1  29 VAL CG1  C   90.329   4.468   6.522 1.00 . A A .  22 VAL CG1  1 1 
        7 15745 1 1  29 VAL CG2  C   89.944   2.017   6.494 1.00 . A A .  22 VAL CG2  1 1 
        7 15746 1 1  29 VAL H    H   93.323   1.932   8.166 1.00 . A A .  22 VAL H    1 1 
        7 15747 1 1  29 VAL HA   H   92.238   2.616   5.489 1.00 . A A .  22 VAL HA   1 1 
        7 15748 1 1  29 VAL HB   H   90.830   3.108   8.117 1.00 . A A .  22 VAL HB   1 1 
        7 15749 1 1  29 VAL HG11 H   89.263   4.519   6.664 1.00 . A A .  22 VAL HG11 1 1 
        7 15750 1 1  29 VAL HG12 H   90.556   4.564   5.468 1.00 . A A .  22 VAL HG12 1 1 
        7 15751 1 1  29 VAL HG13 H   90.803   5.271   7.068 1.00 . A A .  22 VAL HG13 1 1 
        7 15752 1 1  29 VAL HG21 H   89.973   2.040   5.410 1.00 . A A .  22 VAL HG21 1 1 
        7 15753 1 1  29 VAL HG22 H   88.932   2.182   6.832 1.00 . A A .  22 VAL HG22 1 1 
        7 15754 1 1  29 VAL HG23 H   90.295   1.057   6.846 1.00 . A A .  22 VAL HG23 1 1 
        7 15755 1 1  29 VAL N    N   92.919   1.765   7.287 1.00 . A A .  22 VAL N    1 1 
        7 15756 1 1  29 VAL O    O   93.210   4.729   7.730 1.00 . A A .  22 VAL O    1 1 
        7 15757 1 1  30 HIS C    C   93.528   6.997   5.399 1.00 . A A .  23 HIS C    1 1 
        7 15758 1 1  30 HIS CA   C   94.476   5.820   5.599 1.00 . A A .  23 HIS CA   1 1 
        7 15759 1 1  30 HIS CB   C   95.467   5.748   4.437 1.00 . A A .  23 HIS CB   1 1 
        7 15760 1 1  30 HIS CD2  C   96.780   3.732   5.496 1.00 . A A .  23 HIS CD2  1 1 
        7 15761 1 1  30 HIS CE1  C   98.793   4.389   5.040 1.00 . A A .  23 HIS CE1  1 1 
        7 15762 1 1  30 HIS CG   C   96.667   4.931   4.837 1.00 . A A .  23 HIS CG   1 1 
        7 15763 1 1  30 HIS H    H   93.545   4.092   4.747 1.00 . A A .  23 HIS H    1 1 
        7 15764 1 1  30 HIS HA   H   95.001   5.927   6.536 1.00 . A A .  23 HIS HA   1 1 
        7 15765 1 1  30 HIS HB2  H   94.978   5.275   3.597 1.00 . A A .  23 HIS HB2  1 1 
        7 15766 1 1  30 HIS HB3  H   95.782   6.742   4.158 1.00 . A A .  23 HIS HB3  1 1 
        7 15767 1 1  30 HIS HD1  H   98.228   6.152   4.091 1.00 . A A .  23 HIS HD1  1 1 
        7 15768 1 1  30 HIS HD2  H   95.952   3.143   5.863 1.00 . A A .  23 HIS HD2  1 1 
        7 15769 1 1  30 HIS HE1  H   99.869   4.434   4.966 1.00 . A A .  23 HIS HE1  1 1 
        7 15770 1 1  30 HIS N    N   93.670   4.580   5.588 1.00 . A A .  23 HIS N    1 1 
        7 15771 1 1  30 HIS ND1  N   97.963   5.332   4.556 1.00 . A A .  23 HIS ND1  1 1 
        7 15772 1 1  30 HIS NE2  N   98.123   3.391   5.623 1.00 . A A .  23 HIS NE2  1 1 
        7 15773 1 1  30 HIS O    O   93.077   7.257   4.302 1.00 . A A .  23 HIS O    1 1 
        7 15774 1 1  31 VAL C    C   93.075   9.963   5.532 1.00 . A A .  24 VAL C    1 1 
        7 15775 1 1  31 VAL CA   C   92.302   8.869   6.266 1.00 . A A .  24 VAL CA   1 1 
        7 15776 1 1  31 VAL CB   C   91.813   9.352   7.646 1.00 . A A .  24 VAL CB   1 1 
        7 15777 1 1  31 VAL CG1  C   90.428   9.991   7.517 1.00 . A A .  24 VAL CG1  1 1 
        7 15778 1 1  31 VAL CG2  C   91.712   8.151   8.592 1.00 . A A .  24 VAL CG2  1 1 
        7 15779 1 1  31 VAL H    H   93.591   7.508   7.327 1.00 . A A .  24 VAL H    1 1 
        7 15780 1 1  31 VAL HA   H   91.461   8.563   5.662 1.00 . A A .  24 VAL HA   1 1 
        7 15781 1 1  31 VAL HB   H   92.509  10.074   8.050 1.00 . A A .  24 VAL HB   1 1 
        7 15782 1 1  31 VAL HG11 H   90.431  10.699   6.701 1.00 . A A .  24 VAL HG11 1 1 
        7 15783 1 1  31 VAL HG12 H   90.179  10.499   8.436 1.00 . A A .  24 VAL HG12 1 1 
        7 15784 1 1  31 VAL HG13 H   89.696   9.222   7.325 1.00 . A A .  24 VAL HG13 1 1 
        7 15785 1 1  31 VAL HG21 H   91.162   8.435   9.477 1.00 . A A .  24 VAL HG21 1 1 
        7 15786 1 1  31 VAL HG22 H   92.702   7.827   8.872 1.00 . A A .  24 VAL HG22 1 1 
        7 15787 1 1  31 VAL HG23 H   91.195   7.343   8.091 1.00 . A A .  24 VAL HG23 1 1 
        7 15788 1 1  31 VAL N    N   93.219   7.718   6.440 1.00 . A A .  24 VAL N    1 1 
        7 15789 1 1  31 VAL O    O   93.864  10.672   6.112 1.00 . A A .  24 VAL O    1 1 
        7 15790 1 1  32 THR C    C   93.067  12.484   3.739 1.00 . A A .  25 THR C    1 1 
        7 15791 1 1  32 THR CA   C   93.621  11.087   3.451 1.00 . A A .  25 THR CA   1 1 
        7 15792 1 1  32 THR CB   C   93.475  10.766   1.962 1.00 . A A .  25 THR CB   1 1 
        7 15793 1 1  32 THR CG2  C   93.993   9.350   1.681 1.00 . A A .  25 THR CG2  1 1 
        7 15794 1 1  32 THR H    H   92.254   9.467   3.798 1.00 . A A .  25 THR H    1 1 
        7 15795 1 1  32 THR HA   H   94.666  11.056   3.721 1.00 . A A .  25 THR HA   1 1 
        7 15796 1 1  32 THR HB   H   94.046  11.473   1.387 1.00 . A A .  25 THR HB   1 1 
        7 15797 1 1  32 THR HG1  H   91.659  10.079   1.942 1.00 . A A .  25 THR HG1  1 1 
        7 15798 1 1  32 THR HG21 H   93.635   9.019   0.715 1.00 . A A .  25 THR HG21 1 1 
        7 15799 1 1  32 THR HG22 H   93.637   8.675   2.445 1.00 . A A .  25 THR HG22 1 1 
        7 15800 1 1  32 THR HG23 H   95.073   9.356   1.681 1.00 . A A .  25 THR HG23 1 1 
        7 15801 1 1  32 THR N    N   92.877  10.071   4.246 1.00 . A A .  25 THR N    1 1 
        7 15802 1 1  32 THR O    O   93.805  13.445   3.831 1.00 . A A .  25 THR O    1 1 
        7 15803 1 1  32 THR OG1  O   92.109  10.853   1.595 1.00 . A A .  25 THR OG1  1 1 
        7 15804 1 1  33 ASP C    C   91.521  14.314   5.638 1.00 . A A .  26 ASP C    1 1 
        7 15805 1 1  33 ASP CA   C   91.193  13.947   4.191 1.00 . A A .  26 ASP CA   1 1 
        7 15806 1 1  33 ASP CB   C   89.676  13.894   4.011 1.00 . A A .  26 ASP CB   1 1 
        7 15807 1 1  33 ASP CG   C   89.090  15.294   4.197 1.00 . A A .  26 ASP CG   1 1 
        7 15808 1 1  33 ASP H    H   91.196  11.822   3.827 1.00 . A A .  26 ASP H    1 1 
        7 15809 1 1  33 ASP HA   H   91.615  14.684   3.524 1.00 . A A .  26 ASP HA   1 1 
        7 15810 1 1  33 ASP HB2  H   89.446  13.535   3.020 1.00 . A A .  26 ASP HB2  1 1 
        7 15811 1 1  33 ASP HB3  H   89.250  13.226   4.744 1.00 . A A .  26 ASP HB3  1 1 
        7 15812 1 1  33 ASP N    N   91.778  12.608   3.895 1.00 . A A .  26 ASP N    1 1 
        7 15813 1 1  33 ASP O    O   90.900  15.172   6.233 1.00 . A A .  26 ASP O    1 1 
        7 15814 1 1  33 ASP OD1  O   89.651  16.227   3.648 1.00 . A A .  26 ASP OD1  1 1 
        7 15815 1 1  33 ASP OD2  O   88.090  15.409   4.886 1.00 . A A .  26 ASP OD2  1 1 
        7 15816 1 1  34 LEU C    C   94.364  13.601   7.804 1.00 . A A .  27 LEU C    1 1 
        7 15817 1 1  34 LEU CA   C   92.878  13.934   7.619 1.00 . A A .  27 LEU CA   1 1 
        7 15818 1 1  34 LEU CB   C   92.018  13.046   8.544 1.00 . A A .  27 LEU CB   1 1 
        7 15819 1 1  34 LEU CD1  C   89.792  12.923   9.693 1.00 . A A .  27 LEU CD1  1 1 
        7 15820 1 1  34 LEU CD2  C   91.451  14.657  10.387 1.00 . A A .  27 LEU CD2  1 1 
        7 15821 1 1  34 LEU CG   C   90.893  13.867   9.199 1.00 . A A .  27 LEU CG   1 1 
        7 15822 1 1  34 LEU H    H   92.966  12.966   5.704 1.00 . A A .  27 LEU H    1 1 
        7 15823 1 1  34 LEU HA   H   92.713  14.975   7.840 1.00 . A A .  27 LEU HA   1 1 
        7 15824 1 1  34 LEU HB2  H   91.582  12.267   7.949 1.00 . A A .  27 LEU HB2  1 1 
        7 15825 1 1  34 LEU HB3  H   92.630  12.596   9.313 1.00 . A A .  27 LEU HB3  1 1 
        7 15826 1 1  34 LEU HD11 H   89.156  13.443  10.395 1.00 . A A .  27 LEU HD11 1 1 
        7 15827 1 1  34 LEU HD12 H   90.242  12.069  10.179 1.00 . A A .  27 LEU HD12 1 1 
        7 15828 1 1  34 LEU HD13 H   89.202  12.588   8.853 1.00 . A A .  27 LEU HD13 1 1 
        7 15829 1 1  34 LEU HD21 H   90.639  15.141  10.908 1.00 . A A .  27 LEU HD21 1 1 
        7 15830 1 1  34 LEU HD22 H   92.146  15.403  10.034 1.00 . A A .  27 LEU HD22 1 1 
        7 15831 1 1  34 LEU HD23 H   91.958  13.984  11.060 1.00 . A A .  27 LEU HD23 1 1 
        7 15832 1 1  34 LEU HG   H   90.478  14.551   8.472 1.00 . A A .  27 LEU HG   1 1 
        7 15833 1 1  34 LEU N    N   92.493  13.655   6.207 1.00 . A A .  27 LEU N    1 1 
        7 15834 1 1  34 LEU O    O   95.040  14.201   8.612 1.00 . A A .  27 LEU O    1 1 
        7 15835 1 1  35 ASN C    C   96.475  11.205   8.275 1.00 . A A .  28 ASN C    1 1 
        7 15836 1 1  35 ASN CA   C   96.289  12.219   7.147 1.00 . A A .  28 ASN CA   1 1 
        7 15837 1 1  35 ASN CB   C   97.207  13.428   7.398 1.00 . A A .  28 ASN CB   1 1 
        7 15838 1 1  35 ASN CG   C   98.625  13.087   6.951 1.00 . A A .  28 ASN CG   1 1 
        7 15839 1 1  35 ASN H    H   94.263  12.182   6.424 1.00 . A A .  28 ASN H    1 1 
        7 15840 1 1  35 ASN HA   H   96.568  11.752   6.212 1.00 . A A .  28 ASN HA   1 1 
        7 15841 1 1  35 ASN HB2  H   96.847  14.270   6.842 1.00 . A A .  28 ASN HB2  1 1 
        7 15842 1 1  35 ASN HB3  H   97.224  13.668   8.451 1.00 . A A .  28 ASN HB3  1 1 
        7 15843 1 1  35 ASN HD21 H   98.312  11.143   7.100 1.00 . A A .  28 ASN HD21 1 1 
        7 15844 1 1  35 ASN HD22 H   99.867  11.587   6.600 1.00 . A A .  28 ASN HD22 1 1 
        7 15845 1 1  35 ASN N    N   94.854  12.641   7.057 1.00 . A A .  28 ASN N    1 1 
        7 15846 1 1  35 ASN ND2  N   98.965  11.836   6.874 1.00 . A A .  28 ASN ND2  1 1 
        7 15847 1 1  35 ASN O    O   97.586  10.923   8.677 1.00 . A A .  28 ASN O    1 1 
        7 15848 1 1  35 ASN OD1  O   99.422  13.960   6.671 1.00 . A A .  28 ASN OD1  1 1 
        7 15849 1 1  36 ARG C    C   95.467   8.254   9.335 1.00 . A A .  29 ARG C    1 1 
        7 15850 1 1  36 ARG CA   C   95.547   9.663   9.893 1.00 . A A .  29 ARG CA   1 1 
        7 15851 1 1  36 ARG CB   C   94.413   9.836  10.887 1.00 . A A .  29 ARG CB   1 1 
        7 15852 1 1  36 ARG CD   C   93.228  11.465  12.345 1.00 . A A .  29 ARG CD   1 1 
        7 15853 1 1  36 ARG CG   C   94.450  11.249  11.456 1.00 . A A .  29 ARG CG   1 1 
        7 15854 1 1  36 ARG CZ   C   92.525  10.873  14.585 1.00 . A A .  29 ARG CZ   1 1 
        7 15855 1 1  36 ARG H    H   94.516  10.880   8.470 1.00 . A A .  29 ARG H    1 1 
        7 15856 1 1  36 ARG HA   H   96.488   9.804  10.402 1.00 . A A .  29 ARG HA   1 1 
        7 15857 1 1  36 ARG HB2  H   93.471   9.669  10.384 1.00 . A A .  29 ARG HB2  1 1 
        7 15858 1 1  36 ARG HB3  H   94.525   9.123  11.690 1.00 . A A .  29 ARG HB3  1 1 
        7 15859 1 1  36 ARG HD2  H   93.073  12.523  12.494 1.00 . A A .  29 ARG HD2  1 1 
        7 15860 1 1  36 ARG HD3  H   92.360  11.035  11.869 1.00 . A A .  29 ARG HD3  1 1 
        7 15861 1 1  36 ARG HE   H   94.283  10.327  13.839 1.00 . A A .  29 ARG HE   1 1 
        7 15862 1 1  36 ARG HG2  H   95.351  11.378  12.035 1.00 . A A .  29 ARG HG2  1 1 
        7 15863 1 1  36 ARG HG3  H   94.437  11.959  10.648 1.00 . A A .  29 ARG HG3  1 1 
        7 15864 1 1  36 ARG HH11 H   93.570   9.812  15.923 1.00 . A A .  29 ARG HH11 1 1 
        7 15865 1 1  36 ARG HH12 H   92.010  10.353  16.448 1.00 . A A .  29 ARG HH12 1 1 
        7 15866 1 1  36 ARG HH21 H   91.265  11.949  13.461 1.00 . A A .  29 ARG HH21 1 1 
        7 15867 1 1  36 ARG HH22 H   90.705  11.562  15.054 1.00 . A A .  29 ARG HH22 1 1 
        7 15868 1 1  36 ARG N    N   95.409  10.650   8.796 1.00 . A A .  29 ARG N    1 1 
        7 15869 1 1  36 ARG NE   N   93.447  10.808  13.664 1.00 . A A .  29 ARG NE   1 1 
        7 15870 1 1  36 ARG NH1  N   92.717  10.302  15.742 1.00 . A A .  29 ARG NH1  1 1 
        7 15871 1 1  36 ARG NH2  N   91.412  11.511  14.348 1.00 . A A .  29 ARG NH2  1 1 
        7 15872 1 1  36 ARG O    O   95.316   8.035   8.150 1.00 . A A .  29 ARG O    1 1 
        7 15873 1 1  37 ASP C    C   94.583   5.168  10.839 1.00 . A A .  30 ASP C    1 1 
        7 15874 1 1  37 ASP CA   C   95.440   5.877   9.807 1.00 . A A .  30 ASP CA   1 1 
        7 15875 1 1  37 ASP CB   C   96.824   5.234   9.768 1.00 . A A .  30 ASP CB   1 1 
        7 15876 1 1  37 ASP CG   C   97.588   5.729   8.539 1.00 . A A .  30 ASP CG   1 1 
        7 15877 1 1  37 ASP H    H   95.630   7.534  11.149 1.00 . A A .  30 ASP H    1 1 
        7 15878 1 1  37 ASP HA   H   94.969   5.798   8.841 1.00 . A A .  30 ASP HA   1 1 
        7 15879 1 1  37 ASP HB2  H   97.369   5.497  10.664 1.00 . A A .  30 ASP HB2  1 1 
        7 15880 1 1  37 ASP HB3  H   96.712   4.162   9.714 1.00 . A A .  30 ASP HB3  1 1 
        7 15881 1 1  37 ASP N    N   95.539   7.303  10.208 1.00 . A A .  30 ASP N    1 1 
        7 15882 1 1  37 ASP O    O   94.918   5.116  12.006 1.00 . A A .  30 ASP O    1 1 
        7 15883 1 1  37 ASP OD1  O   97.130   5.472   7.438 1.00 . A A .  30 ASP OD1  1 1 
        7 15884 1 1  37 ASP OD2  O   98.620   6.355   8.719 1.00 . A A .  30 ASP OD2  1 1 
        7 15885 1 1  38 VAL C    C   92.396   2.487  10.986 1.00 . A A .  31 VAL C    1 1 
        7 15886 1 1  38 VAL CA   C   92.547   3.952  11.374 1.00 . A A .  31 VAL CA   1 1 
        7 15887 1 1  38 VAL CB   C   91.182   4.630  11.322 1.00 . A A .  31 VAL CB   1 1 
        7 15888 1 1  38 VAL CG1  C   90.303   4.073  12.440 1.00 . A A .  31 VAL CG1  1 1 
        7 15889 1 1  38 VAL CG2  C   91.355   6.145  11.505 1.00 . A A .  31 VAL CG2  1 1 
        7 15890 1 1  38 VAL H    H   93.219   4.718   9.473 1.00 . A A .  31 VAL H    1 1 
        7 15891 1 1  38 VAL HA   H   92.933   4.009  12.382 1.00 . A A .  31 VAL HA   1 1 
        7 15892 1 1  38 VAL HB   H   90.719   4.428  10.367 1.00 . A A .  31 VAL HB   1 1 
        7 15893 1 1  38 VAL HG11 H   90.078   3.036  12.237 1.00 . A A .  31 VAL HG11 1 1 
        7 15894 1 1  38 VAL HG12 H   89.386   4.639  12.491 1.00 . A A .  31 VAL HG12 1 1 
        7 15895 1 1  38 VAL HG13 H   90.827   4.149  13.380 1.00 . A A .  31 VAL HG13 1 1 
        7 15896 1 1  38 VAL HG21 H   91.835   6.342  12.452 1.00 . A A .  31 VAL HG21 1 1 
        7 15897 1 1  38 VAL HG22 H   90.387   6.623  11.487 1.00 . A A .  31 VAL HG22 1 1 
        7 15898 1 1  38 VAL HG23 H   91.965   6.540  10.704 1.00 . A A .  31 VAL HG23 1 1 
        7 15899 1 1  38 VAL N    N   93.465   4.643  10.421 1.00 . A A .  31 VAL N    1 1 
        7 15900 1 1  38 VAL O    O   92.606   2.103   9.852 1.00 . A A .  31 VAL O    1 1 
        7 15901 1 1  39 THR C    C   90.508  -0.225  12.297 1.00 . A A .  32 THR C    1 1 
        7 15902 1 1  39 THR CA   C   91.836   0.213  11.666 1.00 . A A .  32 THR CA   1 1 
        7 15903 1 1  39 THR CB   C   93.015  -0.571  12.296 1.00 . A A .  32 THR CB   1 1 
        7 15904 1 1  39 THR CG2  C   93.855  -1.271  11.218 1.00 . A A .  32 THR CG2  1 1 
        7 15905 1 1  39 THR H    H   91.856   2.022  12.831 1.00 . A A .  32 THR H    1 1 
        7 15906 1 1  39 THR HA   H   91.790   0.044  10.597 1.00 . A A .  32 THR HA   1 1 
        7 15907 1 1  39 THR HB   H   92.641  -1.313  12.985 1.00 . A A .  32 THR HB   1 1 
        7 15908 1 1  39 THR HG1  H   94.318   0.871  12.363 1.00 . A A .  32 THR HG1  1 1 
        7 15909 1 1  39 THR HG21 H   94.501  -0.547  10.744 1.00 . A A .  32 THR HG21 1 1 
        7 15910 1 1  39 THR HG22 H   93.205  -1.717  10.479 1.00 . A A .  32 THR HG22 1 1 
        7 15911 1 1  39 THR HG23 H   94.455  -2.042  11.678 1.00 . A A .  32 THR HG23 1 1 
        7 15912 1 1  39 THR N    N   92.023   1.670  11.933 1.00 . A A .  32 THR N    1 1 
        7 15913 1 1  39 THR O    O   90.195   0.134  13.414 1.00 . A A .  32 THR O    1 1 
        7 15914 1 1  39 THR OG1  O   93.844   0.338  13.005 1.00 . A A .  32 THR OG1  1 1 
        7 15915 1 1  40 LEU C    C   88.425  -2.978  12.233 1.00 . A A .  33 LEU C    1 1 
        7 15916 1 1  40 LEU CA   C   88.410  -1.455  12.106 1.00 . A A .  33 LEU CA   1 1 
        7 15917 1 1  40 LEU CB   C   87.321  -1.038  11.100 1.00 . A A .  33 LEU CB   1 1 
        7 15918 1 1  40 LEU CD1  C   85.747   0.285  12.556 1.00 . A A .  33 LEU CD1  1 1 
        7 15919 1 1  40 LEU CD2  C   87.877   1.341  11.783 1.00 . A A .  33 LEU CD2  1 1 
        7 15920 1 1  40 LEU CG   C   86.755   0.362  11.410 1.00 . A A .  33 LEU CG   1 1 
        7 15921 1 1  40 LEU H    H   90.003  -1.257  10.683 1.00 . A A .  33 LEU H    1 1 
        7 15922 1 1  40 LEU HA   H   88.208  -1.028  13.071 1.00 . A A .  33 LEU HA   1 1 
        7 15923 1 1  40 LEU HB2  H   87.754  -1.027  10.115 1.00 . A A .  33 LEU HB2  1 1 
        7 15924 1 1  40 LEU HB3  H   86.518  -1.756  11.116 1.00 . A A .  33 LEU HB3  1 1 
        7 15925 1 1  40 LEU HD11 H   85.224   1.225  12.629 1.00 . A A .  33 LEU HD11 1 1 
        7 15926 1 1  40 LEU HD12 H   86.262   0.089  13.479 1.00 . A A .  33 LEU HD12 1 1 
        7 15927 1 1  40 LEU HD13 H   85.038  -0.506  12.365 1.00 . A A .  33 LEU HD13 1 1 
        7 15928 1 1  40 LEU HD21 H   88.183   1.185  12.806 1.00 . A A .  33 LEU HD21 1 1 
        7 15929 1 1  40 LEU HD22 H   87.512   2.349  11.679 1.00 . A A .  33 LEU HD22 1 1 
        7 15930 1 1  40 LEU HD23 H   88.719   1.193  11.123 1.00 . A A .  33 LEU HD23 1 1 
        7 15931 1 1  40 LEU HG   H   86.247   0.730  10.529 1.00 . A A .  33 LEU HG   1 1 
        7 15932 1 1  40 LEU N    N   89.727  -0.990  11.580 1.00 . A A .  33 LEU N    1 1 
        7 15933 1 1  40 LEU O    O   88.437  -3.686  11.253 1.00 . A A .  33 LEU O    1 1 
        7 15934 1 1  41 ARG C    C   87.137  -5.514  12.977 1.00 . A A .  34 ARG C    1 1 
        7 15935 1 1  41 ARG CA   C   88.378  -4.945  13.647 1.00 . A A .  34 ARG CA   1 1 
        7 15936 1 1  41 ARG CB   C   88.329  -5.247  15.146 1.00 . A A .  34 ARG CB   1 1 
        7 15937 1 1  41 ARG CD   C   89.967  -7.168  15.049 1.00 . A A .  34 ARG CD   1 1 
        7 15938 1 1  41 ARG CG   C   88.524  -6.752  15.375 1.00 . A A .  34 ARG CG   1 1 
        7 15939 1 1  41 ARG CZ   C   91.588  -8.662  16.061 1.00 . A A .  34 ARG CZ   1 1 
        7 15940 1 1  41 ARG H    H   88.359  -2.880  14.200 1.00 . A A .  34 ARG H    1 1 
        7 15941 1 1  41 ARG HA   H   89.259  -5.383  13.217 1.00 . A A .  34 ARG HA   1 1 
        7 15942 1 1  41 ARG HB2  H   89.106  -4.694  15.653 1.00 . A A .  34 ARG HB2  1 1 
        7 15943 1 1  41 ARG HB3  H   87.368  -4.952  15.536 1.00 . A A .  34 ARG HB3  1 1 
        7 15944 1 1  41 ARG HD2  H   90.036  -7.422  14.003 1.00 . A A .  34 ARG HD2  1 1 
        7 15945 1 1  41 ARG HD3  H   90.648  -6.359  15.269 1.00 . A A .  34 ARG HD3  1 1 
        7 15946 1 1  41 ARG HE   H   89.629  -8.914  16.266 1.00 . A A .  34 ARG HE   1 1 
        7 15947 1 1  41 ARG HG2  H   88.308  -6.987  16.406 1.00 . A A .  34 ARG HG2  1 1 
        7 15948 1 1  41 ARG HG3  H   87.846  -7.297  14.734 1.00 . A A .  34 ARG HG3  1 1 
        7 15949 1 1  41 ARG HH11 H   91.186 -10.275  17.177 1.00 . A A .  34 ARG HH11 1 1 
        7 15950 1 1  41 ARG HH12 H   92.866  -9.941  16.921 1.00 . A A .  34 ARG HH12 1 1 
        7 15951 1 1  41 ARG HH21 H   92.285  -7.118  14.993 1.00 . A A .  34 ARG HH21 1 1 
        7 15952 1 1  41 ARG HH22 H   93.488  -8.155  15.685 1.00 . A A .  34 ARG HH22 1 1 
        7 15953 1 1  41 ARG N    N   88.388  -3.475  13.437 1.00 . A A .  34 ARG N    1 1 
        7 15954 1 1  41 ARG NE   N   90.332  -8.358  15.870 1.00 . A A .  34 ARG NE   1 1 
        7 15955 1 1  41 ARG NH1  N   91.904  -9.707  16.775 1.00 . A A .  34 ARG NH1  1 1 
        7 15956 1 1  41 ARG NH2  N   92.526  -7.920  15.539 1.00 . A A .  34 ARG NH2  1 1 
        7 15957 1 1  41 ARG O    O   86.034  -5.376  13.467 1.00 . A A .  34 ARG O    1 1 
        7 15958 1 1  42 VAL C    C   86.480  -8.088  10.580 1.00 . A A .  35 VAL C    1 1 
        7 15959 1 1  42 VAL CA   C   86.149  -6.699  11.100 1.00 . A A .  35 VAL CA   1 1 
        7 15960 1 1  42 VAL CB   C   85.831  -5.806   9.904 1.00 . A A .  35 VAL CB   1 1 
        7 15961 1 1  42 VAL CG1  C   85.322  -4.454  10.397 1.00 . A A .  35 VAL CG1  1 1 
        7 15962 1 1  42 VAL CG2  C   87.089  -5.599   9.054 1.00 . A A .  35 VAL CG2  1 1 
        7 15963 1 1  42 VAL H    H   88.212  -6.211  11.464 1.00 . A A .  35 VAL H    1 1 
        7 15964 1 1  42 VAL HA   H   85.282  -6.756  11.743 1.00 . A A .  35 VAL HA   1 1 
        7 15965 1 1  42 VAL HB   H   85.075  -6.283   9.304 1.00 . A A .  35 VAL HB   1 1 
        7 15966 1 1  42 VAL HG11 H   84.353  -4.581  10.857 1.00 . A A .  35 VAL HG11 1 1 
        7 15967 1 1  42 VAL HG12 H   85.238  -3.774   9.562 1.00 . A A .  35 VAL HG12 1 1 
        7 15968 1 1  42 VAL HG13 H   86.016  -4.052  11.123 1.00 . A A .  35 VAL HG13 1 1 
        7 15969 1 1  42 VAL HG21 H   87.313  -6.509   8.518 1.00 . A A .  35 VAL HG21 1 1 
        7 15970 1 1  42 VAL HG22 H   87.921  -5.342   9.688 1.00 . A A .  35 VAL HG22 1 1 
        7 15971 1 1  42 VAL HG23 H   86.915  -4.801   8.348 1.00 . A A .  35 VAL HG23 1 1 
        7 15972 1 1  42 VAL N    N   87.311  -6.133  11.841 1.00 . A A .  35 VAL N    1 1 
        7 15973 1 1  42 VAL O    O   87.495  -8.671  10.904 1.00 . A A .  35 VAL O    1 1 
        7 15974 1 1  43 THR C    C   85.319  -9.921   7.734 1.00 . A A .  36 THR C    1 1 
        7 15975 1 1  43 THR CA   C   85.831  -9.955   9.171 1.00 . A A .  36 THR CA   1 1 
        7 15976 1 1  43 THR CB   C   85.042 -10.992   9.973 1.00 . A A .  36 THR CB   1 1 
        7 15977 1 1  43 THR CG2  C   85.778 -11.321  11.265 1.00 . A A .  36 THR CG2  1 1 
        7 15978 1 1  43 THR H    H   84.814  -8.104   9.511 1.00 . A A .  36 THR H    1 1 
        7 15979 1 1  43 THR HA   H   86.883 -10.204   9.179 1.00 . A A .  36 THR HA   1 1 
        7 15980 1 1  43 THR HB   H   84.940 -11.892   9.392 1.00 . A A .  36 THR HB   1 1 
        7 15981 1 1  43 THR HG1  H   83.578  -9.747   9.680 1.00 . A A .  36 THR HG1  1 1 
        7 15982 1 1  43 THR HG21 H   85.101 -11.814  11.947 1.00 . A A .  36 THR HG21 1 1 
        7 15983 1 1  43 THR HG22 H   86.141 -10.411  11.715 1.00 . A A .  36 THR HG22 1 1 
        7 15984 1 1  43 THR HG23 H   86.606 -11.976  11.045 1.00 . A A .  36 THR HG23 1 1 
        7 15985 1 1  43 THR N    N   85.617  -8.611   9.757 1.00 . A A .  36 THR N    1 1 
        7 15986 1 1  43 THR O    O   84.778  -8.932   7.284 1.00 . A A .  36 THR O    1 1 
        7 15987 1 1  43 THR OG1  O   83.759 -10.470  10.285 1.00 . A A .  36 THR OG1  1 1 
        7 15988 1 1  44 GLY C    C   83.493 -11.255   5.602 1.00 . A A .  37 GLY C    1 1 
        7 15989 1 1  44 GLY CA   C   84.996 -11.004   5.609 1.00 . A A .  37 GLY CA   1 1 
        7 15990 1 1  44 GLY H    H   85.911 -11.767   7.385 1.00 . A A .  37 GLY H    1 1 
        7 15991 1 1  44 GLY HA2  H   85.198 -10.049   5.144 1.00 . A A .  37 GLY HA2  1 1 
        7 15992 1 1  44 GLY HA3  H   85.498 -11.784   5.069 1.00 . A A .  37 GLY HA3  1 1 
        7 15993 1 1  44 GLY N    N   85.479 -10.984   7.010 1.00 . A A .  37 GLY N    1 1 
        7 15994 1 1  44 GLY O    O   82.979 -12.052   4.843 1.00 . A A .  37 GLY O    1 1 
        7 15995 1 1  45 GLU C    C   80.667  -9.386   6.809 1.00 . A A .  38 GLU C    1 1 
        7 15996 1 1  45 GLU CA   C   81.303 -10.737   6.492 1.00 . A A .  38 GLU CA   1 1 
        7 15997 1 1  45 GLU CB   C   80.924 -11.742   7.580 1.00 . A A .  38 GLU CB   1 1 
        7 15998 1 1  45 GLU CD   C   80.994 -12.028  10.071 1.00 . A A .  38 GLU CD   1 1 
        7 15999 1 1  45 GLU CG   C   81.712 -11.433   8.856 1.00 . A A .  38 GLU CG   1 1 
        7 16000 1 1  45 GLU H    H   83.217  -9.929   7.048 1.00 . A A .  38 GLU H    1 1 
        7 16001 1 1  45 GLU HA   H   80.945 -11.089   5.535 1.00 . A A .  38 GLU HA   1 1 
        7 16002 1 1  45 GLU HB2  H   79.863 -11.672   7.778 1.00 . A A .  38 GLU HB2  1 1 
        7 16003 1 1  45 GLU HB3  H   81.163 -12.738   7.243 1.00 . A A .  38 GLU HB3  1 1 
        7 16004 1 1  45 GLU HG2  H   82.697 -11.866   8.774 1.00 . A A .  38 GLU HG2  1 1 
        7 16005 1 1  45 GLU HG3  H   81.796 -10.361   8.979 1.00 . A A .  38 GLU HG3  1 1 
        7 16006 1 1  45 GLU N    N   82.779 -10.567   6.445 1.00 . A A .  38 GLU N    1 1 
        7 16007 1 1  45 GLU O    O   79.460  -9.267   6.896 1.00 . A A .  38 GLU O    1 1 
        7 16008 1 1  45 GLU OE1  O   79.878 -11.613  10.337 1.00 . A A .  38 GLU OE1  1 1 
        7 16009 1 1  45 GLU OE2  O   81.573 -12.888  10.714 1.00 . A A .  38 GLU OE2  1 1 
        7 16010 1 1  46 VAL C    C   80.561  -6.287   5.991 1.00 . A A .  39 VAL C    1 1 
        7 16011 1 1  46 VAL CA   C   80.884  -7.022   7.289 1.00 . A A .  39 VAL CA   1 1 
        7 16012 1 1  46 VAL CB   C   81.868  -6.212   8.143 1.00 . A A .  39 VAL CB   1 1 
        7 16013 1 1  46 VAL CG1  C   82.528  -7.156   9.149 1.00 . A A .  39 VAL CG1  1 1 
        7 16014 1 1  46 VAL CG2  C   82.943  -5.541   7.263 1.00 . A A .  39 VAL CG2  1 1 
        7 16015 1 1  46 VAL H    H   82.436  -8.458   6.911 1.00 . A A .  39 VAL H    1 1 
        7 16016 1 1  46 VAL HA   H   79.981  -7.161   7.849 1.00 . A A .  39 VAL HA   1 1 
        7 16017 1 1  46 VAL HB   H   81.325  -5.455   8.682 1.00 . A A .  39 VAL HB   1 1 
        7 16018 1 1  46 VAL HG11 H   83.323  -7.700   8.663 1.00 . A A .  39 VAL HG11 1 1 
        7 16019 1 1  46 VAL HG12 H   81.793  -7.855   9.525 1.00 . A A .  39 VAL HG12 1 1 
        7 16020 1 1  46 VAL HG13 H   82.925  -6.584   9.972 1.00 . A A .  39 VAL HG13 1 1 
        7 16021 1 1  46 VAL HG21 H   83.368  -6.270   6.591 1.00 . A A .  39 VAL HG21 1 1 
        7 16022 1 1  46 VAL HG22 H   83.717  -5.132   7.889 1.00 . A A .  39 VAL HG22 1 1 
        7 16023 1 1  46 VAL HG23 H   82.496  -4.738   6.690 1.00 . A A .  39 VAL HG23 1 1 
        7 16024 1 1  46 VAL N    N   81.463  -8.355   6.982 1.00 . A A .  39 VAL N    1 1 
        7 16025 1 1  46 VAL O    O   81.354  -6.240   5.078 1.00 . A A .  39 VAL O    1 1 
        7 16026 1 1  47 HIS C    C   79.917  -3.708   4.572 1.00 . A A .  40 HIS C    1 1 
        7 16027 1 1  47 HIS CA   C   79.052  -4.969   4.665 1.00 . A A .  40 HIS CA   1 1 
        7 16028 1 1  47 HIS CB   C   77.563  -4.595   4.695 1.00 . A A .  40 HIS CB   1 1 
        7 16029 1 1  47 HIS CD2  C   76.032  -5.651   6.552 1.00 . A A .  40 HIS CD2  1 1 
        7 16030 1 1  47 HIS CE1  C   75.975  -7.681   5.796 1.00 . A A .  40 HIS CE1  1 1 
        7 16031 1 1  47 HIS CG   C   76.790  -5.671   5.408 1.00 . A A .  40 HIS CG   1 1 
        7 16032 1 1  47 HIS H    H   78.784  -5.746   6.659 1.00 . A A .  40 HIS H    1 1 
        7 16033 1 1  47 HIS HA   H   79.248  -5.597   3.808 1.00 . A A .  40 HIS HA   1 1 
        7 16034 1 1  47 HIS HB2  H   77.430  -3.656   5.214 1.00 . A A .  40 HIS HB2  1 1 
        7 16035 1 1  47 HIS HB3  H   77.197  -4.504   3.684 1.00 . A A .  40 HIS HB3  1 1 
        7 16036 1 1  47 HIS HD1  H   77.180  -7.322   4.139 1.00 . A A .  40 HIS HD1  1 1 
        7 16037 1 1  47 HIS HD2  H   75.860  -4.782   7.170 1.00 . A A .  40 HIS HD2  1 1 
        7 16038 1 1  47 HIS HE1  H   75.756  -8.733   5.686 1.00 . A A .  40 HIS HE1  1 1 
        7 16039 1 1  47 HIS N    N   79.409  -5.705   5.906 1.00 . A A .  40 HIS N    1 1 
        7 16040 1 1  47 HIS ND1  N   76.739  -6.976   4.943 1.00 . A A .  40 HIS ND1  1 1 
        7 16041 1 1  47 HIS NE2  N   75.518  -6.922   6.796 1.00 . A A .  40 HIS NE2  1 1 
        7 16042 1 1  47 HIS O    O   80.158  -3.040   5.558 1.00 . A A .  40 HIS O    1 1 
        7 16043 1 1  48 ILE C    C   80.582  -0.994   3.977 1.00 . A A .  41 ILE C    1 1 
        7 16044 1 1  48 ILE CA   C   81.245  -2.160   3.257 1.00 . A A .  41 ILE CA   1 1 
        7 16045 1 1  48 ILE CB   C   81.383  -1.788   1.782 1.00 . A A .  41 ILE CB   1 1 
        7 16046 1 1  48 ILE CD1  C   82.009  -2.641  -0.496 1.00 . A A .  41 ILE CD1  1 1 
        7 16047 1 1  48 ILE CG1  C   81.752  -3.029   0.966 1.00 . A A .  41 ILE CG1  1 1 
        7 16048 1 1  48 ILE CG2  C   82.464  -0.714   1.613 1.00 . A A .  41 ILE CG2  1 1 
        7 16049 1 1  48 ILE H    H   80.191  -3.932   2.618 1.00 . A A .  41 ILE H    1 1 
        7 16050 1 1  48 ILE HA   H   82.222  -2.344   3.678 1.00 . A A .  41 ILE HA   1 1 
        7 16051 1 1  48 ILE HB   H   80.439  -1.397   1.424 1.00 . A A .  41 ILE HB   1 1 
        7 16052 1 1  48 ILE HD11 H   81.623  -3.413  -1.142 1.00 . A A .  41 ILE HD11 1 1 
        7 16053 1 1  48 ILE HD12 H   83.071  -2.538  -0.657 1.00 . A A .  41 ILE HD12 1 1 
        7 16054 1 1  48 ILE HD13 H   81.517  -1.704  -0.724 1.00 . A A .  41 ILE HD13 1 1 
        7 16055 1 1  48 ILE HG12 H   82.643  -3.485   1.379 1.00 . A A .  41 ILE HG12 1 1 
        7 16056 1 1  48 ILE HG13 H   80.935  -3.730   1.007 1.00 . A A .  41 ILE HG13 1 1 
        7 16057 1 1  48 ILE HG21 H   82.408  -0.008   2.430 1.00 . A A .  41 ILE HG21 1 1 
        7 16058 1 1  48 ILE HG22 H   82.306  -0.194   0.682 1.00 . A A .  41 ILE HG22 1 1 
        7 16059 1 1  48 ILE HG23 H   83.441  -1.178   1.606 1.00 . A A .  41 ILE HG23 1 1 
        7 16060 1 1  48 ILE N    N   80.392  -3.379   3.400 1.00 . A A .  41 ILE N    1 1 
        7 16061 1 1  48 ILE O    O   81.143  -0.395   4.871 1.00 . A A .  41 ILE O    1 1 
        7 16062 1 1  49 GLY C    C   78.622   0.182   5.725 1.00 . A A .  42 GLY C    1 1 
        7 16063 1 1  49 GLY CA   C   78.677   0.453   4.230 1.00 . A A .  42 GLY CA   1 1 
        7 16064 1 1  49 GLY H    H   78.962  -1.165   2.860 1.00 . A A .  42 GLY H    1 1 
        7 16065 1 1  49 GLY HA2  H   79.214   1.366   4.044 1.00 . A A .  42 GLY HA2  1 1 
        7 16066 1 1  49 GLY HA3  H   77.680   0.525   3.835 1.00 . A A .  42 GLY HA3  1 1 
        7 16067 1 1  49 GLY N    N   79.388  -0.669   3.583 1.00 . A A .  42 GLY N    1 1 
        7 16068 1 1  49 GLY O    O   78.326   1.050   6.526 1.00 . A A .  42 GLY O    1 1 
        7 16069 1 1  50 GLY C    C   80.154  -0.742   8.197 1.00 . A A .  43 GLY C    1 1 
        7 16070 1 1  50 GLY CA   C   78.929  -1.378   7.546 1.00 . A A .  43 GLY CA   1 1 
        7 16071 1 1  50 GLY H    H   79.187  -1.694   5.429 1.00 . A A .  43 GLY H    1 1 
        7 16072 1 1  50 GLY HA2  H   78.027  -1.005   8.012 1.00 . A A .  43 GLY HA2  1 1 
        7 16073 1 1  50 GLY HA3  H   78.980  -2.449   7.650 1.00 . A A .  43 GLY HA3  1 1 
        7 16074 1 1  50 GLY N    N   78.932  -1.023   6.102 1.00 . A A .  43 GLY N    1 1 
        7 16075 1 1  50 GLY O    O   80.182  -0.465   9.379 1.00 . A A .  43 GLY O    1 1 
        7 16076 1 1  51 VAL C    C   82.182   1.658   7.945 1.00 . A A .  44 VAL C    1 1 
        7 16077 1 1  51 VAL CA   C   82.402   0.141   7.926 1.00 . A A .  44 VAL CA   1 1 
        7 16078 1 1  51 VAL CB   C   83.575  -0.237   7.002 1.00 . A A .  44 VAL CB   1 1 
        7 16079 1 1  51 VAL CG1  C   84.729   0.762   7.156 1.00 . A A .  44 VAL CG1  1 1 
        7 16080 1 1  51 VAL CG2  C   84.076  -1.639   7.364 1.00 . A A .  44 VAL CG2  1 1 
        7 16081 1 1  51 VAL H    H   81.094  -0.716   6.462 1.00 . A A .  44 VAL H    1 1 
        7 16082 1 1  51 VAL HA   H   82.599  -0.207   8.933 1.00 . A A .  44 VAL HA   1 1 
        7 16083 1 1  51 VAL HB   H   83.233  -0.238   5.976 1.00 . A A .  44 VAL HB   1 1 
        7 16084 1 1  51 VAL HG11 H   84.468   1.692   6.672 1.00 . A A .  44 VAL HG11 1 1 
        7 16085 1 1  51 VAL HG12 H   85.621   0.358   6.700 1.00 . A A .  44 VAL HG12 1 1 
        7 16086 1 1  51 VAL HG13 H   84.913   0.942   8.206 1.00 . A A .  44 VAL HG13 1 1 
        7 16087 1 1  51 VAL HG21 H   83.282  -2.355   7.216 1.00 . A A .  44 VAL HG21 1 1 
        7 16088 1 1  51 VAL HG22 H   84.386  -1.654   8.399 1.00 . A A .  44 VAL HG22 1 1 
        7 16089 1 1  51 VAL HG23 H   84.915  -1.896   6.734 1.00 . A A .  44 VAL HG23 1 1 
        7 16090 1 1  51 VAL N    N   81.162  -0.495   7.409 1.00 . A A .  44 VAL N    1 1 
        7 16091 1 1  51 VAL O    O   82.591   2.341   8.862 1.00 . A A .  44 VAL O    1 1 
        7 16092 1 1  52 MET C    C   80.693   4.055   8.296 1.00 . A A .  45 MET C    1 1 
        7 16093 1 1  52 MET CA   C   81.241   3.656   6.927 1.00 . A A .  45 MET CA   1 1 
        7 16094 1 1  52 MET CB   C   80.168   3.978   5.867 1.00 . A A .  45 MET CB   1 1 
        7 16095 1 1  52 MET CE   C   78.351   4.044   3.118 1.00 . A A .  45 MET CE   1 1 
        7 16096 1 1  52 MET CG   C   80.767   4.039   4.449 1.00 . A A .  45 MET CG   1 1 
        7 16097 1 1  52 MET H    H   81.174   1.616   6.227 1.00 . A A .  45 MET H    1 1 
        7 16098 1 1  52 MET HA   H   82.150   4.201   6.724 1.00 . A A .  45 MET HA   1 1 
        7 16099 1 1  52 MET HB2  H   79.411   3.211   5.901 1.00 . A A .  45 MET HB2  1 1 
        7 16100 1 1  52 MET HB3  H   79.713   4.932   6.096 1.00 . A A .  45 MET HB3  1 1 
        7 16101 1 1  52 MET HE1  H   78.201   3.405   3.973 1.00 . A A .  45 MET HE1  1 1 
        7 16102 1 1  52 MET HE2  H   78.550   3.433   2.248 1.00 . A A .  45 MET HE2  1 1 
        7 16103 1 1  52 MET HE3  H   77.454   4.636   2.949 1.00 . A A .  45 MET HE3  1 1 
        7 16104 1 1  52 MET HG2  H   81.777   4.416   4.491 1.00 . A A .  45 MET HG2  1 1 
        7 16105 1 1  52 MET HG3  H   80.774   3.054   4.013 1.00 . A A .  45 MET HG3  1 1 
        7 16106 1 1  52 MET N    N   81.512   2.187   6.948 1.00 . A A .  45 MET N    1 1 
        7 16107 1 1  52 MET O    O   80.971   5.118   8.809 1.00 . A A .  45 MET O    1 1 
        7 16108 1 1  52 MET SD   S   79.759   5.149   3.420 1.00 . A A .  45 MET SD   1 1 
        7 16109 1 1  53 LEU C    C   80.345   3.402  11.320 1.00 . A A .  46 LEU C    1 1 
        7 16110 1 1  53 LEU CA   C   79.292   3.516  10.202 1.00 . A A .  46 LEU CA   1 1 
        7 16111 1 1  53 LEU CB   C   78.139   2.525  10.472 1.00 . A A .  46 LEU CB   1 1 
        7 16112 1 1  53 LEU CD1  C   76.067   3.959  10.399 1.00 . A A .  46 LEU CD1  1 1 
        7 16113 1 1  53 LEU CD2  C   76.259   2.143  12.107 1.00 . A A .  46 LEU CD2  1 1 
        7 16114 1 1  53 LEU CG   C   77.035   3.204  11.317 1.00 . A A .  46 LEU CG   1 1 
        7 16115 1 1  53 LEU H    H   79.676   2.357   8.420 1.00 . A A .  46 LEU H    1 1 
        7 16116 1 1  53 LEU HA   H   78.901   4.524  10.183 1.00 . A A .  46 LEU HA   1 1 
        7 16117 1 1  53 LEU HB2  H   77.727   2.198   9.525 1.00 . A A .  46 LEU HB2  1 1 
        7 16118 1 1  53 LEU HB3  H   78.521   1.662  11.003 1.00 . A A .  46 LEU HB3  1 1 
        7 16119 1 1  53 LEU HD11 H   76.601   4.739   9.878 1.00 . A A .  46 LEU HD11 1 1 
        7 16120 1 1  53 LEU HD12 H   75.276   4.398  10.987 1.00 . A A .  46 LEU HD12 1 1 
        7 16121 1 1  53 LEU HD13 H   75.643   3.271   9.682 1.00 . A A .  46 LEU HD13 1 1 
        7 16122 1 1  53 LEU HD21 H   75.340   2.570  12.480 1.00 . A A .  46 LEU HD21 1 1 
        7 16123 1 1  53 LEU HD22 H   76.861   1.804  12.938 1.00 . A A .  46 LEU HD22 1 1 
        7 16124 1 1  53 LEU HD23 H   76.033   1.307  11.462 1.00 . A A .  46 LEU HD23 1 1 
        7 16125 1 1  53 LEU HG   H   77.489   3.903  12.007 1.00 . A A .  46 LEU HG   1 1 
        7 16126 1 1  53 LEU N    N   79.894   3.203   8.874 1.00 . A A .  46 LEU N    1 1 
        7 16127 1 1  53 LEU O    O   80.622   4.352  12.023 1.00 . A A .  46 LEU O    1 1 
        7 16128 1 1  54 LYS C    C   83.032   3.087  12.497 1.00 . A A .  47 LYS C    1 1 
        7 16129 1 1  54 LYS CA   C   81.910   2.047  12.599 1.00 . A A .  47 LYS CA   1 1 
        7 16130 1 1  54 LYS CB   C   82.540   0.655  12.486 1.00 . A A .  47 LYS CB   1 1 
        7 16131 1 1  54 LYS CD   C   82.119  -1.745  11.965 1.00 . A A .  47 LYS CD   1 1 
        7 16132 1 1  54 LYS CE   C   81.086  -2.872  11.981 1.00 . A A .  47 LYS CE   1 1 
        7 16133 1 1  54 LYS CG   C   81.460  -0.426  12.384 1.00 . A A .  47 LYS CG   1 1 
        7 16134 1 1  54 LYS H    H   80.651   1.479  10.940 1.00 . A A .  47 LYS H    1 1 
        7 16135 1 1  54 LYS HA   H   81.420   2.141  13.557 1.00 . A A .  47 LYS HA   1 1 
        7 16136 1 1  54 LYS HB2  H   83.161   0.620  11.604 1.00 . A A .  47 LYS HB2  1 1 
        7 16137 1 1  54 LYS HB3  H   83.147   0.467  13.359 1.00 . A A .  47 LYS HB3  1 1 
        7 16138 1 1  54 LYS HD2  H   82.522  -1.642  10.968 1.00 . A A .  47 LYS HD2  1 1 
        7 16139 1 1  54 LYS HD3  H   82.917  -1.981  12.652 1.00 . A A .  47 LYS HD3  1 1 
        7 16140 1 1  54 LYS HE2  H   80.204  -2.560  11.441 1.00 . A A .  47 LYS HE2  1 1 
        7 16141 1 1  54 LYS HE3  H   81.507  -3.750  11.510 1.00 . A A .  47 LYS HE3  1 1 
        7 16142 1 1  54 LYS HG2  H   80.979  -0.549  13.343 1.00 . A A .  47 LYS HG2  1 1 
        7 16143 1 1  54 LYS HG3  H   80.729  -0.143  11.645 1.00 . A A .  47 LYS HG3  1 1 
        7 16144 1 1  54 LYS HZ1  H   81.015  -4.162  13.614 1.00 . A A .  47 LYS HZ1  1 1 
        7 16145 1 1  54 LYS HZ2  H   79.689  -3.106  13.507 1.00 . A A .  47 LYS HZ2  1 1 
        7 16146 1 1  54 LYS HZ3  H   81.198  -2.529  14.032 1.00 . A A .  47 LYS HZ3  1 1 
        7 16147 1 1  54 LYS N    N   80.906   2.236  11.505 1.00 . A A .  47 LYS N    1 1 
        7 16148 1 1  54 LYS NZ   N   80.719  -3.191  13.390 1.00 . A A .  47 LYS NZ   1 1 
        7 16149 1 1  54 LYS O    O   83.248   3.873  13.398 1.00 . A A .  47 LYS O    1 1 
        7 16150 1 1  55 LEU C    C   84.378   5.465  11.571 1.00 . A A .  48 LEU C    1 1 
        7 16151 1 1  55 LEU CA   C   84.876   4.053  11.251 1.00 . A A .  48 LEU CA   1 1 
        7 16152 1 1  55 LEU CB   C   85.377   3.956   9.801 1.00 . A A .  48 LEU CB   1 1 
        7 16153 1 1  55 LEU CD1  C   87.659   4.930  10.259 1.00 . A A .  48 LEU CD1  1 1 
        7 16154 1 1  55 LEU CD2  C   86.720   4.957   7.972 1.00 . A A .  48 LEU CD2  1 1 
        7 16155 1 1  55 LEU CG   C   86.374   5.074   9.451 1.00 . A A .  48 LEU CG   1 1 
        7 16156 1 1  55 LEU H    H   83.572   2.432  10.707 1.00 . A A .  48 LEU H    1 1 
        7 16157 1 1  55 LEU HA   H   85.671   3.789  11.930 1.00 . A A .  48 LEU HA   1 1 
        7 16158 1 1  55 LEU HB2  H   85.861   3.001   9.661 1.00 . A A .  48 LEU HB2  1 1 
        7 16159 1 1  55 LEU HB3  H   84.529   4.019   9.135 1.00 . A A .  48 LEU HB3  1 1 
        7 16160 1 1  55 LEU HD11 H   88.060   3.940  10.119 1.00 . A A .  48 LEU HD11 1 1 
        7 16161 1 1  55 LEU HD12 H   87.449   5.097  11.302 1.00 . A A .  48 LEU HD12 1 1 
        7 16162 1 1  55 LEU HD13 H   88.379   5.660   9.913 1.00 . A A .  48 LEU HD13 1 1 
        7 16163 1 1  55 LEU HD21 H   87.309   4.066   7.816 1.00 . A A .  48 LEU HD21 1 1 
        7 16164 1 1  55 LEU HD22 H   87.286   5.822   7.667 1.00 . A A .  48 LEU HD22 1 1 
        7 16165 1 1  55 LEU HD23 H   85.811   4.891   7.395 1.00 . A A .  48 LEU HD23 1 1 
        7 16166 1 1  55 LEU HG   H   85.939   6.039   9.640 1.00 . A A .  48 LEU HG   1 1 
        7 16167 1 1  55 LEU N    N   83.756   3.084  11.414 1.00 . A A .  48 LEU N    1 1 
        7 16168 1 1  55 LEU O    O   85.093   6.278  12.123 1.00 . A A .  48 LEU O    1 1 
        7 16169 1 1  56 VAL C    C   82.339   7.221  13.034 1.00 . A A .  49 VAL C    1 1 
        7 16170 1 1  56 VAL CA   C   82.597   7.108  11.529 1.00 . A A .  49 VAL CA   1 1 
        7 16171 1 1  56 VAL CB   C   81.283   7.274  10.745 1.00 . A A .  49 VAL CB   1 1 
        7 16172 1 1  56 VAL CG1  C   80.410   8.382  11.336 1.00 . A A .  49 VAL CG1  1 1 
        7 16173 1 1  56 VAL CG2  C   81.600   7.616   9.286 1.00 . A A .  49 VAL CG2  1 1 
        7 16174 1 1  56 VAL H    H   82.595   5.082  10.801 1.00 . A A .  49 VAL H    1 1 
        7 16175 1 1  56 VAL HA   H   83.303   7.866  11.225 1.00 . A A .  49 VAL HA   1 1 
        7 16176 1 1  56 VAL HB   H   80.737   6.351  10.781 1.00 . A A .  49 VAL HB   1 1 
        7 16177 1 1  56 VAL HG11 H   79.568   8.543  10.685 1.00 . A A .  49 VAL HG11 1 1 
        7 16178 1 1  56 VAL HG12 H   80.986   9.290  11.420 1.00 . A A .  49 VAL HG12 1 1 
        7 16179 1 1  56 VAL HG13 H   80.052   8.088  12.312 1.00 . A A .  49 VAL HG13 1 1 
        7 16180 1 1  56 VAL HG21 H   80.720   7.457   8.681 1.00 . A A .  49 VAL HG21 1 1 
        7 16181 1 1  56 VAL HG22 H   82.400   6.984   8.931 1.00 . A A .  49 VAL HG22 1 1 
        7 16182 1 1  56 VAL HG23 H   81.901   8.652   9.216 1.00 . A A .  49 VAL HG23 1 1 
        7 16183 1 1  56 VAL N    N   83.154   5.756  11.238 1.00 . A A .  49 VAL N    1 1 
        7 16184 1 1  56 VAL O    O   82.717   8.187  13.666 1.00 . A A .  49 VAL O    1 1 
        7 16185 1 1  57 GLU C    C   82.645   6.736  15.828 1.00 . A A .  50 GLU C    1 1 
        7 16186 1 1  57 GLU CA   C   81.396   6.284  15.067 1.00 . A A .  50 GLU CA   1 1 
        7 16187 1 1  57 GLU CB   C   80.990   4.886  15.539 1.00 . A A .  50 GLU CB   1 1 
        7 16188 1 1  57 GLU CD   C   78.573   5.429  15.873 1.00 . A A .  50 GLU CD   1 1 
        7 16189 1 1  57 GLU CG   C   79.562   4.577  15.077 1.00 . A A .  50 GLU CG   1 1 
        7 16190 1 1  57 GLU H    H   81.392   5.476  13.071 1.00 . A A .  50 GLU H    1 1 
        7 16191 1 1  57 GLU HA   H   80.590   6.976  15.253 1.00 . A A .  50 GLU HA   1 1 
        7 16192 1 1  57 GLU HB2  H   81.668   4.156  15.122 1.00 . A A .  50 GLU HB2  1 1 
        7 16193 1 1  57 GLU HB3  H   81.035   4.843  16.616 1.00 . A A .  50 GLU HB3  1 1 
        7 16194 1 1  57 GLU HG2  H   79.464   4.800  14.022 1.00 . A A .  50 GLU HG2  1 1 
        7 16195 1 1  57 GLU HG3  H   79.350   3.533  15.244 1.00 . A A .  50 GLU HG3  1 1 
        7 16196 1 1  57 GLU N    N   81.690   6.241  13.606 1.00 . A A .  50 GLU N    1 1 
        7 16197 1 1  57 GLU O    O   82.568   7.462  16.799 1.00 . A A .  50 GLU O    1 1 
        7 16198 1 1  57 GLU OE1  O   78.454   5.205  17.066 1.00 . A A .  50 GLU OE1  1 1 
        7 16199 1 1  57 GLU OE2  O   77.951   6.292  15.276 1.00 . A A .  50 GLU OE2  1 1 
        7 16200 1 1  58 LYS C    C   85.361   8.179  15.818 1.00 . A A .  51 LYS C    1 1 
        7 16201 1 1  58 LYS CA   C   85.054   6.699  16.072 1.00 . A A .  51 LYS CA   1 1 
        7 16202 1 1  58 LYS CB   C   86.187   5.838  15.524 1.00 . A A .  51 LYS CB   1 1 
        7 16203 1 1  58 LYS CD   C   86.840   3.471  15.075 1.00 . A A .  51 LYS CD   1 1 
        7 16204 1 1  58 LYS CE   C   86.572   2.032  15.492 1.00 . A A .  51 LYS CE   1 1 
        7 16205 1 1  58 LYS CG   C   85.891   4.375  15.844 1.00 . A A .  51 LYS CG   1 1 
        7 16206 1 1  58 LYS H    H   83.831   5.718  14.607 1.00 . A A .  51 LYS H    1 1 
        7 16207 1 1  58 LYS HA   H   84.956   6.529  17.134 1.00 . A A .  51 LYS HA   1 1 
        7 16208 1 1  58 LYS HB2  H   86.256   5.970  14.454 1.00 . A A .  51 LYS HB2  1 1 
        7 16209 1 1  58 LYS HB3  H   87.116   6.126  15.986 1.00 . A A .  51 LYS HB3  1 1 
        7 16210 1 1  58 LYS HD2  H   86.670   3.583  14.015 1.00 . A A .  51 LYS HD2  1 1 
        7 16211 1 1  58 LYS HD3  H   87.856   3.730  15.307 1.00 . A A .  51 LYS HD3  1 1 
        7 16212 1 1  58 LYS HE2  H   87.326   1.384  15.075 1.00 . A A .  51 LYS HE2  1 1 
        7 16213 1 1  58 LYS HE3  H   86.596   1.970  16.564 1.00 . A A .  51 LYS HE3  1 1 
        7 16214 1 1  58 LYS HG2  H   86.015   4.208  16.903 1.00 . A A .  51 LYS HG2  1 1 
        7 16215 1 1  58 LYS HG3  H   84.879   4.137  15.561 1.00 . A A .  51 LYS HG3  1 1 
        7 16216 1 1  58 LYS HZ1  H   84.996   2.136  14.135 1.00 . A A .  51 LYS HZ1  1 1 
        7 16217 1 1  58 LYS HZ2  H   84.513   1.846  15.736 1.00 . A A .  51 LYS HZ2  1 1 
        7 16218 1 1  58 LYS HZ3  H   85.215   0.600  14.821 1.00 . A A .  51 LYS HZ3  1 1 
        7 16219 1 1  58 LYS N    N   83.794   6.308  15.389 1.00 . A A .  51 LYS N    1 1 
        7 16220 1 1  58 LYS NZ   N   85.223   1.622  15.009 1.00 . A A .  51 LYS NZ   1 1 
        7 16221 1 1  58 LYS O    O   85.894   8.863  16.669 1.00 . A A .  51 LYS O    1 1 
        7 16222 1 1  59 LEU C    C   84.537  10.985  15.335 1.00 . A A .  52 LEU C    1 1 
        7 16223 1 1  59 LEU CA   C   85.318  10.101  14.354 1.00 . A A .  52 LEU CA   1 1 
        7 16224 1 1  59 LEU CB   C   84.872  10.360  12.898 1.00 . A A .  52 LEU CB   1 1 
        7 16225 1 1  59 LEU CD1  C   86.478  12.336  12.957 1.00 . A A .  52 LEU CD1  1 1 
        7 16226 1 1  59 LEU CD2  C   87.065  10.240  11.668 1.00 . A A .  52 LEU CD2  1 1 
        7 16227 1 1  59 LEU CG   C   85.921  11.168  12.113 1.00 . A A .  52 LEU CG   1 1 
        7 16228 1 1  59 LEU H    H   84.616   8.129  13.973 1.00 . A A .  52 LEU H    1 1 
        7 16229 1 1  59 LEU HA   H   86.368  10.281  14.467 1.00 . A A .  52 LEU HA   1 1 
        7 16230 1 1  59 LEU HB2  H   84.726   9.410  12.404 1.00 . A A .  52 LEU HB2  1 1 
        7 16231 1 1  59 LEU HB3  H   83.935  10.895  12.894 1.00 . A A .  52 LEU HB3  1 1 
        7 16232 1 1  59 LEU HD11 H   85.775  12.597  13.732 1.00 . A A .  52 LEU HD11 1 1 
        7 16233 1 1  59 LEU HD12 H   86.637  13.191  12.320 1.00 . A A .  52 LEU HD12 1 1 
        7 16234 1 1  59 LEU HD13 H   87.419  12.051  13.410 1.00 . A A .  52 LEU HD13 1 1 
        7 16235 1 1  59 LEU HD21 H   87.924  10.834  11.391 1.00 . A A .  52 LEU HD21 1 1 
        7 16236 1 1  59 LEU HD22 H   86.744   9.657  10.817 1.00 . A A .  52 LEU HD22 1 1 
        7 16237 1 1  59 LEU HD23 H   87.331   9.577  12.476 1.00 . A A .  52 LEU HD23 1 1 
        7 16238 1 1  59 LEU HG   H   85.441  11.571  11.240 1.00 . A A .  52 LEU HG   1 1 
        7 16239 1 1  59 LEU N    N   85.039   8.682  14.656 1.00 . A A .  52 LEU N    1 1 
        7 16240 1 1  59 LEU O    O   85.111  11.710  16.119 1.00 . A A .  52 LEU O    1 1 
        7 16241 1 1  60 ASP C    C   82.473  13.191  15.823 1.00 . A A .  53 ASP C    1 1 
        7 16242 1 1  60 ASP CA   C   82.380  11.721  16.194 1.00 . A A .  53 ASP CA   1 1 
        7 16243 1 1  60 ASP CB   C   82.844  11.505  17.624 1.00 . A A .  53 ASP CB   1 1 
        7 16244 1 1  60 ASP CG   C   81.706  11.810  18.604 1.00 . A A .  53 ASP CG   1 1 
        7 16245 1 1  60 ASP H    H   82.818  10.322  14.642 1.00 . A A .  53 ASP H    1 1 
        7 16246 1 1  60 ASP HA   H   81.357  11.397  16.091 1.00 . A A .  53 ASP HA   1 1 
        7 16247 1 1  60 ASP HB2  H   83.147  10.482  17.726 1.00 . A A .  53 ASP HB2  1 1 
        7 16248 1 1  60 ASP HB3  H   83.680  12.149  17.834 1.00 . A A .  53 ASP HB3  1 1 
        7 16249 1 1  60 ASP N    N   83.235  10.914  15.283 1.00 . A A .  53 ASP N    1 1 
        7 16250 1 1  60 ASP O    O   83.169  13.967  16.446 1.00 . A A .  53 ASP O    1 1 
        7 16251 1 1  60 ASP OD1  O   81.259  12.945  18.628 1.00 . A A .  53 ASP OD1  1 1 
        7 16252 1 1  60 ASP OD2  O   81.301  10.903  19.313 1.00 . A A .  53 ASP OD2  1 1 
        7 16253 1 1  61 VAL C    C   80.778  15.229  13.266 1.00 . A A .  54 VAL C    1 1 
        7 16254 1 1  61 VAL CA   C   81.827  14.979  14.353 1.00 . A A .  54 VAL CA   1 1 
        7 16255 1 1  61 VAL CB   C   83.229  15.257  13.816 1.00 . A A .  54 VAL CB   1 1 
        7 16256 1 1  61 VAL CG1  C   83.604  14.171  12.808 1.00 . A A .  54 VAL CG1  1 1 
        7 16257 1 1  61 VAL CG2  C   83.272  16.635  13.145 1.00 . A A .  54 VAL CG2  1 1 
        7 16258 1 1  61 VAL H    H   81.250  12.912  14.317 1.00 . A A .  54 VAL H    1 1 
        7 16259 1 1  61 VAL HA   H   81.631  15.623  15.184 1.00 . A A .  54 VAL HA   1 1 
        7 16260 1 1  61 VAL HB   H   83.930  15.232  14.637 1.00 . A A .  54 VAL HB   1 1 
        7 16261 1 1  61 VAL HG11 H   82.902  14.180  11.989 1.00 . A A .  54 VAL HG11 1 1 
        7 16262 1 1  61 VAL HG12 H   83.576  13.204  13.298 1.00 . A A .  54 VAL HG12 1 1 
        7 16263 1 1  61 VAL HG13 H   84.600  14.355  12.434 1.00 . A A .  54 VAL HG13 1 1 
        7 16264 1 1  61 VAL HG21 H   82.710  16.608  12.224 1.00 . A A .  54 VAL HG21 1 1 
        7 16265 1 1  61 VAL HG22 H   84.297  16.899  12.932 1.00 . A A .  54 VAL HG22 1 1 
        7 16266 1 1  61 VAL HG23 H   82.842  17.371  13.808 1.00 . A A .  54 VAL HG23 1 1 
        7 16267 1 1  61 VAL N    N   81.782  13.566  14.799 1.00 . A A .  54 VAL N    1 1 
        7 16268 1 1  61 VAL O    O   80.473  14.367  12.467 1.00 . A A .  54 VAL O    1 1 
        7 16269 1 1  62 LYS C    C   79.891  16.802  10.823 1.00 . A A .  55 LYS C    1 1 
        7 16270 1 1  62 LYS CA   C   79.212  16.748  12.196 1.00 . A A .  55 LYS CA   1 1 
        7 16271 1 1  62 LYS CB   C   78.601  18.111  12.532 1.00 . A A .  55 LYS CB   1 1 
        7 16272 1 1  62 LYS CD   C   76.224  17.241  12.154 1.00 . A A .  55 LYS CD   1 1 
        7 16273 1 1  62 LYS CE   C   74.820  17.860  12.204 1.00 . A A .  55 LYS CE   1 1 
        7 16274 1 1  62 LYS CG   C   77.270  18.327  11.799 1.00 . A A .  55 LYS CG   1 1 
        7 16275 1 1  62 LYS H    H   80.504  17.095  13.881 1.00 . A A .  55 LYS H    1 1 
        7 16276 1 1  62 LYS HA   H   78.441  16.000  12.190 1.00 . A A .  55 LYS HA   1 1 
        7 16277 1 1  62 LYS HB2  H   78.435  18.176  13.596 1.00 . A A .  55 LYS HB2  1 1 
        7 16278 1 1  62 LYS HB3  H   79.289  18.886  12.230 1.00 . A A .  55 LYS HB3  1 1 
        7 16279 1 1  62 LYS HD2  H   76.242  16.463  11.403 1.00 . A A .  55 LYS HD2  1 1 
        7 16280 1 1  62 LYS HD3  H   76.451  16.810  13.112 1.00 . A A .  55 LYS HD3  1 1 
        7 16281 1 1  62 LYS HE2  H   74.677  18.346  13.158 1.00 . A A .  55 LYS HE2  1 1 
        7 16282 1 1  62 LYS HE3  H   74.720  18.587  11.411 1.00 . A A .  55 LYS HE3  1 1 
        7 16283 1 1  62 LYS HG2  H   76.891  19.290  12.079 1.00 . A A .  55 LYS HG2  1 1 
        7 16284 1 1  62 LYS HG3  H   77.446  18.321  10.741 1.00 . A A .  55 LYS HG3  1 1 
        7 16285 1 1  62 LYS HZ1  H   74.234  15.956  11.597 1.00 . A A .  55 LYS HZ1  1 1 
        7 16286 1 1  62 LYS HZ2  H   73.028  17.140  11.425 1.00 . A A .  55 LYS HZ2  1 1 
        7 16287 1 1  62 LYS HZ3  H   73.410  16.529  12.964 1.00 . A A .  55 LYS HZ3  1 1 
        7 16288 1 1  62 LYS N    N   80.234  16.415  13.229 1.00 . A A .  55 LYS N    1 1 
        7 16289 1 1  62 LYS NZ   N   73.796  16.791  12.035 1.00 . A A .  55 LYS NZ   1 1 
        7 16290 1 1  62 LYS O    O   79.542  17.599   9.977 1.00 . A A .  55 LYS O    1 1 
        7 16291 1 1  63 LYS C    C   80.682  15.242   8.260 1.00 . A A .  56 LYS C    1 1 
        7 16292 1 1  63 LYS CA   C   81.557  15.963   9.281 1.00 . A A .  56 LYS CA   1 1 
        7 16293 1 1  63 LYS CB   C   82.901  15.239   9.407 1.00 . A A .  56 LYS CB   1 1 
        7 16294 1 1  63 LYS CD   C   85.059  14.674   8.235 1.00 . A A .  56 LYS CD   1 1 
        7 16295 1 1  63 LYS CE   C   86.081  15.534   8.993 1.00 . A A .  56 LYS CE   1 1 
        7 16296 1 1  63 LYS CG   C   83.713  15.413   8.118 1.00 . A A .  56 LYS CG   1 1 
        7 16297 1 1  63 LYS H    H   81.135  15.322  11.290 1.00 . A A .  56 LYS H    1 1 
        7 16298 1 1  63 LYS HA   H   81.721  16.981   8.961 1.00 . A A .  56 LYS HA   1 1 
        7 16299 1 1  63 LYS HB2  H   83.449  15.657  10.232 1.00 . A A .  56 LYS HB2  1 1 
        7 16300 1 1  63 LYS HB3  H   82.730  14.189   9.584 1.00 . A A .  56 LYS HB3  1 1 
        7 16301 1 1  63 LYS HD2  H   84.914  13.742   8.764 1.00 . A A .  56 LYS HD2  1 1 
        7 16302 1 1  63 LYS HD3  H   85.437  14.464   7.245 1.00 . A A .  56 LYS HD3  1 1 
        7 16303 1 1  63 LYS HE2  H   85.755  15.673  10.011 1.00 . A A .  56 LYS HE2  1 1 
        7 16304 1 1  63 LYS HE3  H   87.041  15.036   8.990 1.00 . A A .  56 LYS HE3  1 1 
        7 16305 1 1  63 LYS HG2  H   83.154  15.003   7.289 1.00 . A A .  56 LYS HG2  1 1 
        7 16306 1 1  63 LYS HG3  H   83.891  16.462   7.944 1.00 . A A .  56 LYS HG3  1 1 
        7 16307 1 1  63 LYS HZ1  H   87.211  17.145   8.312 1.00 . A A .  56 LYS HZ1  1 1 
        7 16308 1 1  63 LYS HZ2  H   85.656  17.568   8.853 1.00 . A A .  56 LYS HZ2  1 1 
        7 16309 1 1  63 LYS HZ3  H   85.857  16.796   7.352 1.00 . A A .  56 LYS HZ3  1 1 
        7 16310 1 1  63 LYS N    N   80.863  15.958  10.596 1.00 . A A .  56 LYS N    1 1 
        7 16311 1 1  63 LYS NZ   N   86.211  16.861   8.327 1.00 . A A .  56 LYS NZ   1 1 
        7 16312 1 1  63 LYS O    O   79.871  14.404   8.603 1.00 . A A .  56 LYS O    1 1 
        7 16313 1 1  64 ASP C    C   80.432  13.429   5.880 1.00 . A A .  57 ASP C    1 1 
        7 16314 1 1  64 ASP CA   C   80.016  14.893   5.971 1.00 . A A .  57 ASP CA   1 1 
        7 16315 1 1  64 ASP CB   C   80.225  15.588   4.628 1.00 . A A .  57 ASP CB   1 1 
        7 16316 1 1  64 ASP CG   C   81.696  15.976   4.472 1.00 . A A .  57 ASP CG   1 1 
        7 16317 1 1  64 ASP H    H   81.497  16.231   6.758 1.00 . A A .  57 ASP H    1 1 
        7 16318 1 1  64 ASP HA   H   78.973  14.951   6.249 1.00 . A A .  57 ASP HA   1 1 
        7 16319 1 1  64 ASP HB2  H   79.938  14.924   3.829 1.00 . A A .  57 ASP HB2  1 1 
        7 16320 1 1  64 ASP HB3  H   79.615  16.473   4.592 1.00 . A A .  57 ASP HB3  1 1 
        7 16321 1 1  64 ASP N    N   80.838  15.559   7.011 1.00 . A A .  57 ASP N    1 1 
        7 16322 1 1  64 ASP O    O   81.407  13.079   5.245 1.00 . A A .  57 ASP O    1 1 
        7 16323 1 1  64 ASP OD1  O   82.531  15.088   4.528 1.00 . A A .  57 ASP OD1  1 1 
        7 16324 1 1  64 ASP OD2  O   81.962  17.153   4.298 1.00 . A A .  57 ASP OD2  1 1 
        7 16325 1 1  65 TRP C    C   79.519  10.489   5.216 1.00 . A A .  58 TRP C    1 1 
        7 16326 1 1  65 TRP CA   C   80.028  11.134   6.514 1.00 . A A .  58 TRP CA   1 1 
        7 16327 1 1  65 TRP CB   C   79.345  10.459   7.707 1.00 . A A .  58 TRP CB   1 1 
        7 16328 1 1  65 TRP CD1  C   80.986  11.660   9.273 1.00 . A A .  58 TRP CD1  1 1 
        7 16329 1 1  65 TRP CD2  C   79.095  11.007  10.302 1.00 . A A .  58 TRP CD2  1 1 
        7 16330 1 1  65 TRP CE2  C   79.886  11.637  11.283 1.00 . A A .  58 TRP CE2  1 1 
        7 16331 1 1  65 TRP CE3  C   77.847  10.501  10.692 1.00 . A A .  58 TRP CE3  1 1 
        7 16332 1 1  65 TRP CG   C   79.807  11.028   9.028 1.00 . A A .  58 TRP CG   1 1 
        7 16333 1 1  65 TRP CH2  C   78.203  11.253  12.971 1.00 . A A .  58 TRP CH2  1 1 
        7 16334 1 1  65 TRP CZ2  C   79.449  11.760  12.604 1.00 . A A .  58 TRP CZ2  1 1 
        7 16335 1 1  65 TRP CZ3  C   77.403  10.622  12.016 1.00 . A A .  58 TRP CZ3  1 1 
        7 16336 1 1  65 TRP H    H   78.925  12.898   7.035 1.00 . A A .  58 TRP H    1 1 
        7 16337 1 1  65 TRP HA   H   81.092  10.999   6.579 1.00 . A A .  58 TRP HA   1 1 
        7 16338 1 1  65 TRP HB2  H   78.281  10.609   7.624 1.00 . A A .  58 TRP HB2  1 1 
        7 16339 1 1  65 TRP HB3  H   79.554   9.404   7.680 1.00 . A A .  58 TRP HB3  1 1 
        7 16340 1 1  65 TRP HD1  H   81.766  11.851   8.555 1.00 . A A .  58 TRP HD1  1 1 
        7 16341 1 1  65 TRP HE1  H   81.770  12.476  11.054 1.00 . A A .  58 TRP HE1  1 1 
        7 16342 1 1  65 TRP HE3  H   77.231  10.009   9.972 1.00 . A A .  58 TRP HE3  1 1 
        7 16343 1 1  65 TRP HH2  H   77.859  11.345  13.991 1.00 . A A .  58 TRP HH2  1 1 
        7 16344 1 1  65 TRP HZ2  H   80.068  12.244  13.335 1.00 . A A .  58 TRP HZ2  1 1 
        7 16345 1 1  65 TRP HZ3  H   76.438  10.228  12.298 1.00 . A A .  58 TRP HZ3  1 1 
        7 16346 1 1  65 TRP N    N   79.698  12.580   6.528 1.00 . A A .  58 TRP N    1 1 
        7 16347 1 1  65 TRP NE1  N   81.029  12.014  10.614 1.00 . A A .  58 TRP NE1  1 1 
        7 16348 1 1  65 TRP O    O   80.211   9.716   4.586 1.00 . A A .  58 TRP O    1 1 
        7 16349 1 1  66 SER C    C   78.680  10.457   2.383 1.00 . A A .  59 SER C    1 1 
        7 16350 1 1  66 SER CA   C   77.762  10.166   3.575 1.00 . A A .  59 SER CA   1 1 
        7 16351 1 1  66 SER CB   C   76.367  10.736   3.294 1.00 . A A .  59 SER CB   1 1 
        7 16352 1 1  66 SER H    H   77.765  11.400   5.348 1.00 . A A .  59 SER H    1 1 
        7 16353 1 1  66 SER HA   H   77.688   9.098   3.713 1.00 . A A .  59 SER HA   1 1 
        7 16354 1 1  66 SER HB2  H   75.882  10.977   4.223 1.00 . A A .  59 SER HB2  1 1 
        7 16355 1 1  66 SER HB3  H   76.453  11.633   2.694 1.00 . A A .  59 SER HB3  1 1 
        7 16356 1 1  66 SER HG   H   75.522   8.987   3.162 1.00 . A A .  59 SER HG   1 1 
        7 16357 1 1  66 SER N    N   78.313  10.785   4.821 1.00 . A A .  59 SER N    1 1 
        7 16358 1 1  66 SER O    O   79.147   9.556   1.715 1.00 . A A .  59 SER O    1 1 
        7 16359 1 1  66 SER OG   O   75.593   9.763   2.602 1.00 . A A .  59 SER OG   1 1 
        7 16360 1 1  67 ASP C    C   81.100  11.208   1.053 1.00 . A A .  60 ASP C    1 1 
        7 16361 1 1  67 ASP CA   C   79.825  12.042   0.957 1.00 . A A .  60 ASP CA   1 1 
        7 16362 1 1  67 ASP CB   C   80.184  13.527   1.005 1.00 . A A .  60 ASP CB   1 1 
        7 16363 1 1  67 ASP CG   C   81.163  13.854  -0.123 1.00 . A A .  60 ASP CG   1 1 
        7 16364 1 1  67 ASP H    H   78.554  12.421   2.656 1.00 . A A .  60 ASP H    1 1 
        7 16365 1 1  67 ASP HA   H   79.316  11.821   0.031 1.00 . A A .  60 ASP HA   1 1 
        7 16366 1 1  67 ASP HB2  H   79.288  14.119   0.889 1.00 . A A .  60 ASP HB2  1 1 
        7 16367 1 1  67 ASP HB3  H   80.645  13.753   1.954 1.00 . A A .  60 ASP HB3  1 1 
        7 16368 1 1  67 ASP N    N   78.941  11.706   2.109 1.00 . A A .  60 ASP N    1 1 
        7 16369 1 1  67 ASP O    O   81.768  10.951   0.072 1.00 . A A .  60 ASP O    1 1 
        7 16370 1 1  67 ASP OD1  O   82.357  13.807   0.123 1.00 . A A .  60 ASP OD1  1 1 
        7 16371 1 1  67 ASP OD2  O   80.703  14.145  -1.215 1.00 . A A .  60 ASP OD2  1 1 
        7 16372 1 1  68 HIS C    C   82.434   8.561   1.883 1.00 . A A .  61 HIS C    1 1 
        7 16373 1 1  68 HIS CA   C   82.665   9.975   2.423 1.00 . A A .  61 HIS CA   1 1 
        7 16374 1 1  68 HIS CB   C   83.039   9.963   3.931 1.00 . A A .  61 HIS CB   1 1 
        7 16375 1 1  68 HIS CD2  C   83.466   7.392   4.296 1.00 . A A .  61 HIS CD2  1 1 
        7 16376 1 1  68 HIS CE1  C   82.027   7.048   5.877 1.00 . A A .  61 HIS CE1  1 1 
        7 16377 1 1  68 HIS CG   C   82.852   8.595   4.543 1.00 . A A .  61 HIS CG   1 1 
        7 16378 1 1  68 HIS H    H   80.884  11.015   3.011 1.00 . A A .  61 HIS H    1 1 
        7 16379 1 1  68 HIS HA   H   83.466  10.421   1.860 1.00 . A A .  61 HIS HA   1 1 
        7 16380 1 1  68 HIS HB2  H   84.072  10.259   4.050 1.00 . A A .  61 HIS HB2  1 1 
        7 16381 1 1  68 HIS HB3  H   82.411  10.671   4.452 1.00 . A A .  61 HIS HB3  1 1 
        7 16382 1 1  68 HIS HD1  H   81.336   9.009   5.963 1.00 . A A .  61 HIS HD1  1 1 
        7 16383 1 1  68 HIS HD2  H   84.238   7.227   3.559 1.00 . A A .  61 HIS HD2  1 1 
        7 16384 1 1  68 HIS HE1  H   81.428   6.569   6.636 1.00 . A A .  61 HIS HE1  1 1 
        7 16385 1 1  68 HIS N    N   81.438  10.788   2.239 1.00 . A A .  61 HIS N    1 1 
        7 16386 1 1  68 HIS ND1  N   81.938   8.351   5.555 1.00 . A A .  61 HIS ND1  1 1 
        7 16387 1 1  68 HIS NE2  N   82.944   6.417   5.140 1.00 . A A .  61 HIS NE2  1 1 
        7 16388 1 1  68 HIS O    O   81.346   8.024   1.932 1.00 . A A .  61 HIS O    1 1 
        7 16389 1 1  69 ALA C    C   84.781   6.005   0.798 1.00 . A A .  62 ALA C    1 1 
        7 16390 1 1  69 ALA CA   C   83.371   6.586   0.848 1.00 . A A .  62 ALA CA   1 1 
        7 16391 1 1  69 ALA CB   C   82.758   6.621  -0.556 1.00 . A A .  62 ALA CB   1 1 
        7 16392 1 1  69 ALA H    H   84.336   8.428   1.372 1.00 . A A .  62 ALA H    1 1 
        7 16393 1 1  69 ALA HA   H   82.754   5.987   1.502 1.00 . A A .  62 ALA HA   1 1 
        7 16394 1 1  69 ALA HB1  H   83.123   7.489  -1.085 1.00 . A A .  62 ALA HB1  1 1 
        7 16395 1 1  69 ALA HB2  H   81.682   6.675  -0.475 1.00 . A A .  62 ALA HB2  1 1 
        7 16396 1 1  69 ALA HB3  H   83.033   5.726  -1.095 1.00 . A A .  62 ALA HB3  1 1 
        7 16397 1 1  69 ALA N    N   83.472   7.964   1.385 1.00 . A A .  62 ALA N    1 1 
        7 16398 1 1  69 ALA O    O   85.751   6.731   0.692 1.00 . A A .  62 ALA O    1 1 
        7 16399 1 1  70 LEU C    C   86.627   3.673  -0.558 1.00 . A A .  63 LEU C    1 1 
        7 16400 1 1  70 LEU CA   C   86.279   4.104   0.868 1.00 . A A .  63 LEU CA   1 1 
        7 16401 1 1  70 LEU CB   C   86.315   2.874   1.780 1.00 . A A .  63 LEU CB   1 1 
        7 16402 1 1  70 LEU CD1  C   86.410   4.466   3.726 1.00 . A A .  63 LEU CD1  1 1 
        7 16403 1 1  70 LEU CD2  C   84.208   3.395   3.114 1.00 . A A .  63 LEU CD2  1 1 
        7 16404 1 1  70 LEU CG   C   85.744   3.202   3.170 1.00 . A A .  63 LEU CG   1 1 
        7 16405 1 1  70 LEU H    H   84.120   4.141   0.993 1.00 . A A .  63 LEU H    1 1 
        7 16406 1 1  70 LEU HA   H   87.011   4.825   1.211 1.00 . A A .  63 LEU HA   1 1 
        7 16407 1 1  70 LEU HB2  H   85.738   2.080   1.334 1.00 . A A .  63 LEU HB2  1 1 
        7 16408 1 1  70 LEU HB3  H   87.338   2.546   1.888 1.00 . A A .  63 LEU HB3  1 1 
        7 16409 1 1  70 LEU HD11 H   85.997   5.337   3.238 1.00 . A A .  63 LEU HD11 1 1 
        7 16410 1 1  70 LEU HD12 H   87.471   4.420   3.547 1.00 . A A .  63 LEU HD12 1 1 
        7 16411 1 1  70 LEU HD13 H   86.228   4.529   4.788 1.00 . A A .  63 LEU HD13 1 1 
        7 16412 1 1  70 LEU HD21 H   83.770   2.986   4.012 1.00 . A A .  63 LEU HD21 1 1 
        7 16413 1 1  70 LEU HD22 H   83.797   2.883   2.256 1.00 . A A .  63 LEU HD22 1 1 
        7 16414 1 1  70 LEU HD23 H   83.966   4.448   3.051 1.00 . A A .  63 LEU HD23 1 1 
        7 16415 1 1  70 LEU HG   H   85.973   2.379   3.827 1.00 . A A .  63 LEU HG   1 1 
        7 16416 1 1  70 LEU N    N   84.914   4.712   0.892 1.00 . A A .  63 LEU N    1 1 
        7 16417 1 1  70 LEU O    O   85.787   3.202  -1.299 1.00 . A A .  63 LEU O    1 1 
        7 16418 1 1  71 TRP C    C   89.533   2.502  -2.179 1.00 . A A .  64 TRP C    1 1 
        7 16419 1 1  71 TRP CA   C   88.318   3.431  -2.320 1.00 . A A .  64 TRP CA   1 1 
        7 16420 1 1  71 TRP CB   C   88.605   4.734  -3.142 1.00 . A A .  64 TRP CB   1 1 
        7 16421 1 1  71 TRP CD1  C   90.866   4.028  -4.134 1.00 . A A .  64 TRP CD1  1 1 
        7 16422 1 1  71 TRP CD2  C   90.834   6.159  -3.436 1.00 . A A .  64 TRP CD2  1 1 
        7 16423 1 1  71 TRP CE2  C   92.138   5.913  -3.922 1.00 . A A .  64 TRP CE2  1 1 
        7 16424 1 1  71 TRP CE3  C   90.541   7.439  -2.949 1.00 . A A .  64 TRP CE3  1 1 
        7 16425 1 1  71 TRP CG   C   90.052   4.934  -3.537 1.00 . A A .  64 TRP CG   1 1 
        7 16426 1 1  71 TRP CH2  C   92.807   8.181  -3.446 1.00 . A A .  64 TRP CH2  1 1 
        7 16427 1 1  71 TRP CZ2  C   93.118   6.907  -3.929 1.00 . A A .  64 TRP CZ2  1 1 
        7 16428 1 1  71 TRP CZ3  C   91.520   8.448  -2.958 1.00 . A A .  64 TRP CZ3  1 1 
        7 16429 1 1  71 TRP H    H   88.523   4.211  -0.305 1.00 . A A .  64 TRP H    1 1 
        7 16430 1 1  71 TRP HA   H   87.525   2.868  -2.812 1.00 . A A .  64 TRP HA   1 1 
        7 16431 1 1  71 TRP HB2  H   88.012   4.728  -4.035 1.00 . A A .  64 TRP HB2  1 1 
        7 16432 1 1  71 TRP HB3  H   88.294   5.576  -2.546 1.00 . A A .  64 TRP HB3  1 1 
        7 16433 1 1  71 TRP HD1  H   90.602   3.022  -4.389 1.00 . A A .  64 TRP HD1  1 1 
        7 16434 1 1  71 TRP HE1  H   92.894   4.137  -4.686 1.00 . A A .  64 TRP HE1  1 1 
        7 16435 1 1  71 TRP HE3  H   89.552   7.651  -2.578 1.00 . A A .  64 TRP HE3  1 1 
        7 16436 1 1  71 TRP HH2  H   93.557   8.959  -3.451 1.00 . A A .  64 TRP HH2  1 1 
        7 16437 1 1  71 TRP HZ2  H   94.107   6.694  -4.306 1.00 . A A .  64 TRP HZ2  1 1 
        7 16438 1 1  71 TRP HZ3  H   91.281   9.433  -2.585 1.00 . A A .  64 TRP HZ3  1 1 
        7 16439 1 1  71 TRP N    N   87.872   3.829  -0.938 1.00 . A A .  64 TRP N    1 1 
        7 16440 1 1  71 TRP NE1  N   92.114   4.595  -4.316 1.00 . A A .  64 TRP NE1  1 1 
        7 16441 1 1  71 TRP O    O   90.415   2.729  -1.368 1.00 . A A .  64 TRP O    1 1 
        7 16442 1 1  72 TRP C    C   91.746   0.810  -3.954 1.00 . A A .  65 TRP C    1 1 
        7 16443 1 1  72 TRP CA   C   90.708   0.466  -2.882 1.00 . A A .  65 TRP CA   1 1 
        7 16444 1 1  72 TRP CB   C   90.173  -0.953  -3.128 1.00 . A A .  65 TRP CB   1 1 
        7 16445 1 1  72 TRP CD1  C   92.419  -1.749  -2.213 1.00 . A A .  65 TRP CD1  1 1 
        7 16446 1 1  72 TRP CD2  C   91.011  -3.443  -2.678 1.00 . A A .  65 TRP CD2  1 1 
        7 16447 1 1  72 TRP CE2  C   92.202  -4.025  -2.186 1.00 . A A .  65 TRP CE2  1 1 
        7 16448 1 1  72 TRP CE3  C   89.960  -4.302  -3.047 1.00 . A A .  65 TRP CE3  1 1 
        7 16449 1 1  72 TRP CG   C   91.168  -1.991  -2.684 1.00 . A A .  65 TRP CG   1 1 
        7 16450 1 1  72 TRP CH2  C   91.295  -6.245  -2.441 1.00 . A A .  65 TRP CH2  1 1 
        7 16451 1 1  72 TRP CZ2  C   92.347  -5.407  -2.066 1.00 . A A .  65 TRP CZ2  1 1 
        7 16452 1 1  72 TRP CZ3  C   90.104  -5.693  -2.930 1.00 . A A .  65 TRP CZ3  1 1 
        7 16453 1 1  72 TRP H    H   88.839   1.277  -3.596 1.00 . A A .  65 TRP H    1 1 
        7 16454 1 1  72 TRP HA   H   91.153   0.518  -1.909 1.00 . A A .  65 TRP HA   1 1 
        7 16455 1 1  72 TRP HB2  H   89.254  -1.085  -2.580 1.00 . A A .  65 TRP HB2  1 1 
        7 16456 1 1  72 TRP HB3  H   89.975  -1.081  -4.183 1.00 . A A .  65 TRP HB3  1 1 
        7 16457 1 1  72 TRP HD1  H   92.873  -0.781  -2.086 1.00 . A A .  65 TRP HD1  1 1 
        7 16458 1 1  72 TRP HE1  H   93.927  -3.054  -1.557 1.00 . A A .  65 TRP HE1  1 1 
        7 16459 1 1  72 TRP HE3  H   89.037  -3.888  -3.426 1.00 . A A .  65 TRP HE3  1 1 
        7 16460 1 1  72 TRP HH2  H   91.398  -7.316  -2.353 1.00 . A A .  65 TRP HH2  1 1 
        7 16461 1 1  72 TRP HZ2  H   93.268  -5.827  -1.692 1.00 . A A .  65 TRP HZ2  1 1 
        7 16462 1 1  72 TRP HZ3  H   89.291  -6.343  -3.219 1.00 . A A .  65 TRP HZ3  1 1 
        7 16463 1 1  72 TRP N    N   89.569   1.439  -2.960 1.00 . A A .  65 TRP N    1 1 
        7 16464 1 1  72 TRP NE1  N   93.023  -2.954  -1.913 1.00 . A A .  65 TRP NE1  1 1 
        7 16465 1 1  72 TRP O    O   91.666   0.339  -5.065 1.00 . A A .  65 TRP O    1 1 
        7 16466 1 1  73 GLU C    C   94.370   0.786  -5.258 1.00 . A A .  66 GLU C    1 1 
        7 16467 1 1  73 GLU CA   C   93.723   2.030  -4.663 1.00 . A A .  66 GLU CA   1 1 
        7 16468 1 1  73 GLU CB   C   94.804   2.900  -4.028 1.00 . A A .  66 GLU CB   1 1 
        7 16469 1 1  73 GLU CD   C   96.371   3.084  -2.097 1.00 . A A .  66 GLU CD   1 1 
        7 16470 1 1  73 GLU CG   C   95.258   2.250  -2.734 1.00 . A A .  66 GLU CG   1 1 
        7 16471 1 1  73 GLU H    H   92.740   2.032  -2.740 1.00 . A A .  66 GLU H    1 1 
        7 16472 1 1  73 GLU HA   H   93.241   2.583  -5.453 1.00 . A A .  66 GLU HA   1 1 
        7 16473 1 1  73 GLU HB2  H   95.643   2.990  -4.705 1.00 . A A .  66 GLU HB2  1 1 
        7 16474 1 1  73 GLU HB3  H   94.404   3.876  -3.818 1.00 . A A .  66 GLU HB3  1 1 
        7 16475 1 1  73 GLU HG2  H   94.417   2.191  -2.064 1.00 . A A .  66 GLU HG2  1 1 
        7 16476 1 1  73 GLU HG3  H   95.624   1.256  -2.943 1.00 . A A .  66 GLU HG3  1 1 
        7 16477 1 1  73 GLU N    N   92.702   1.645  -3.640 1.00 . A A .  66 GLU N    1 1 
        7 16478 1 1  73 GLU O    O   94.865   0.817  -6.364 1.00 . A A .  66 GLU O    1 1 
        7 16479 1 1  73 GLU OE1  O   96.794   4.044  -2.719 1.00 . A A .  66 GLU OE1  1 1 
        7 16480 1 1  73 GLU OE2  O   96.782   2.747  -0.999 1.00 . A A .  66 GLU OE2  1 1 
        7 16481 1 1  74 LYS C    C   94.122  -1.837  -6.407 1.00 . A A .  67 LYS C    1 1 
        7 16482 1 1  74 LYS CA   C   94.975  -1.523  -5.187 1.00 . A A .  67 LYS CA   1 1 
        7 16483 1 1  74 LYS CB   C   94.934  -2.724  -4.238 1.00 . A A .  67 LYS CB   1 1 
        7 16484 1 1  74 LYS CD   C   97.018  -1.926  -3.084 1.00 . A A .  67 LYS CD   1 1 
        7 16485 1 1  74 LYS CE   C   97.786  -2.062  -1.759 1.00 . A A .  67 LYS CE   1 1 
        7 16486 1 1  74 LYS CG   C   95.566  -2.376  -2.890 1.00 . A A .  67 LYS CG   1 1 
        7 16487 1 1  74 LYS H    H   93.950  -0.357  -3.682 1.00 . A A .  67 LYS H    1 1 
        7 16488 1 1  74 LYS HA   H   95.990  -1.309  -5.481 1.00 . A A .  67 LYS HA   1 1 
        7 16489 1 1  74 LYS HB2  H   93.909  -3.016  -4.086 1.00 . A A .  67 LYS HB2  1 1 
        7 16490 1 1  74 LYS HB3  H   95.476  -3.546  -4.681 1.00 . A A .  67 LYS HB3  1 1 
        7 16491 1 1  74 LYS HD2  H   97.490  -2.541  -3.838 1.00 . A A .  67 LYS HD2  1 1 
        7 16492 1 1  74 LYS HD3  H   97.029  -0.896  -3.400 1.00 . A A .  67 LYS HD3  1 1 
        7 16493 1 1  74 LYS HE2  H   98.589  -1.339  -1.730 1.00 . A A .  67 LYS HE2  1 1 
        7 16494 1 1  74 LYS HE3  H   97.114  -1.887  -0.927 1.00 . A A .  67 LYS HE3  1 1 
        7 16495 1 1  74 LYS HG2  H   95.008  -1.581  -2.424 1.00 . A A .  67 LYS HG2  1 1 
        7 16496 1 1  74 LYS HG3  H   95.547  -3.249  -2.254 1.00 . A A .  67 LYS HG3  1 1 
        7 16497 1 1  74 LYS HZ1  H   98.653  -3.761  -2.596 1.00 . A A .  67 LYS HZ1  1 1 
        7 16498 1 1  74 LYS HZ2  H   97.629  -4.083  -1.279 1.00 . A A .  67 LYS HZ2  1 1 
        7 16499 1 1  74 LYS HZ3  H   99.175  -3.426  -1.017 1.00 . A A .  67 LYS HZ3  1 1 
        7 16500 1 1  74 LYS N    N   94.366  -0.318  -4.569 1.00 . A A .  67 LYS N    1 1 
        7 16501 1 1  74 LYS NZ   N   98.354  -3.437  -1.655 1.00 . A A .  67 LYS NZ   1 1 
        7 16502 1 1  74 LYS O    O   94.443  -2.668  -7.232 1.00 . A A .  67 LYS O    1 1 
        7 16503 1 1  75 LYS C    C   91.561  -0.007  -8.107 1.00 . A A .  68 LYS C    1 1 
        7 16504 1 1  75 LYS CA   C   92.033  -1.371  -7.591 1.00 . A A .  68 LYS CA   1 1 
        7 16505 1 1  75 LYS CB   C   90.812  -2.151  -7.055 1.00 . A A .  68 LYS CB   1 1 
        7 16506 1 1  75 LYS CD   C   91.891  -4.380  -6.648 1.00 . A A .  68 LYS CD   1 1 
        7 16507 1 1  75 LYS CE   C   92.695  -5.184  -5.616 1.00 . A A .  68 LYS CE   1 1 
        7 16508 1 1  75 LYS CG   C   91.237  -3.166  -5.980 1.00 . A A .  68 LYS CG   1 1 
        7 16509 1 1  75 LYS H    H   92.788  -0.530  -5.778 1.00 . A A .  68 LYS H    1 1 
        7 16510 1 1  75 LYS HA   H   92.491  -1.921  -8.392 1.00 . A A .  68 LYS HA   1 1 
        7 16511 1 1  75 LYS HB2  H   90.101  -1.461  -6.620 1.00 . A A .  68 LYS HB2  1 1 
        7 16512 1 1  75 LYS HB3  H   90.340  -2.677  -7.871 1.00 . A A .  68 LYS HB3  1 1 
        7 16513 1 1  75 LYS HD2  H   91.123  -5.010  -7.073 1.00 . A A .  68 LYS HD2  1 1 
        7 16514 1 1  75 LYS HD3  H   92.552  -4.044  -7.432 1.00 . A A .  68 LYS HD3  1 1 
        7 16515 1 1  75 LYS HE2  H   93.694  -4.789  -5.555 1.00 . A A .  68 LYS HE2  1 1 
        7 16516 1 1  75 LYS HE3  H   92.223  -5.117  -4.645 1.00 . A A .  68 LYS HE3  1 1 
        7 16517 1 1  75 LYS HG2  H   91.925  -2.714  -5.282 1.00 . A A .  68 LYS HG2  1 1 
        7 16518 1 1  75 LYS HG3  H   90.368  -3.487  -5.442 1.00 . A A .  68 LYS HG3  1 1 
        7 16519 1 1  75 LYS HZ1  H   92.395  -6.702  -7.010 1.00 . A A .  68 LYS HZ1  1 1 
        7 16520 1 1  75 LYS HZ2  H   92.169  -7.187  -5.398 1.00 . A A .  68 LYS HZ2  1 1 
        7 16521 1 1  75 LYS HZ3  H   93.738  -6.944  -6.003 1.00 . A A .  68 LYS HZ3  1 1 
        7 16522 1 1  75 LYS N    N   93.003  -1.166  -6.483 1.00 . A A .  68 LYS N    1 1 
        7 16523 1 1  75 LYS NZ   N   92.754  -6.612  -6.038 1.00 . A A .  68 LYS NZ   1 1 
        7 16524 1 1  75 LYS O    O   90.907   0.084  -9.127 1.00 . A A .  68 LYS O    1 1 
        7 16525 1 1  76 ARG C    C   89.875   2.298  -8.021 1.00 . A A .  69 ARG C    1 1 
        7 16526 1 1  76 ARG CA   C   91.381   2.394  -7.814 1.00 . A A .  69 ARG CA   1 1 
        7 16527 1 1  76 ARG CB   C   92.056   2.820  -9.131 1.00 . A A .  69 ARG CB   1 1 
        7 16528 1 1  76 ARG CD   C   94.435   2.010  -8.934 1.00 . A A .  69 ARG CD   1 1 
        7 16529 1 1  76 ARG CG   C   93.522   3.239  -8.888 1.00 . A A .  69 ARG CG   1 1 
        7 16530 1 1  76 ARG CZ   C   95.441   0.604 -10.629 1.00 . A A .  69 ARG CZ   1 1 
        7 16531 1 1  76 ARG H    H   92.348   0.944  -6.551 1.00 . A A .  69 ARG H    1 1 
        7 16532 1 1  76 ARG HA   H   91.590   3.116  -7.038 1.00 . A A .  69 ARG HA   1 1 
        7 16533 1 1  76 ARG HB2  H   92.026   1.999  -9.833 1.00 . A A .  69 ARG HB2  1 1 
        7 16534 1 1  76 ARG HB3  H   91.515   3.656  -9.546 1.00 . A A .  69 ARG HB3  1 1 
        7 16535 1 1  76 ARG HD2  H   95.366   2.234  -8.436 1.00 . A A .  69 ARG HD2  1 1 
        7 16536 1 1  76 ARG HD3  H   93.952   1.185  -8.440 1.00 . A A .  69 ARG HD3  1 1 
        7 16537 1 1  76 ARG HE   H   94.331   2.187 -11.079 1.00 . A A .  69 ARG HE   1 1 
        7 16538 1 1  76 ARG HG2  H   93.826   3.934  -9.657 1.00 . A A .  69 ARG HG2  1 1 
        7 16539 1 1  76 ARG HG3  H   93.614   3.715  -7.923 1.00 . A A .  69 ARG HG3  1 1 
        7 16540 1 1  76 ARG HH11 H   95.286   0.827 -12.613 1.00 . A A .  69 ARG HH11 1 1 
        7 16541 1 1  76 ARG HH12 H   96.234  -0.522 -12.082 1.00 . A A .  69 ARG HH12 1 1 
        7 16542 1 1  76 ARG HH21 H   95.770   0.139  -8.710 1.00 . A A .  69 ARG HH21 1 1 
        7 16543 1 1  76 ARG HH22 H   96.508  -0.911  -9.872 1.00 . A A .  69 ARG HH22 1 1 
        7 16544 1 1  76 ARG N    N   91.850   1.046  -7.387 1.00 . A A .  69 ARG N    1 1 
        7 16545 1 1  76 ARG NE   N   94.707   1.646 -10.353 1.00 . A A .  69 ARG NE   1 1 
        7 16546 1 1  76 ARG NH1  N   95.672   0.278 -11.871 1.00 . A A .  69 ARG NH1  1 1 
        7 16547 1 1  76 ARG NH2  N   95.946  -0.112  -9.662 1.00 . A A .  69 ARG NH2  1 1 
        7 16548 1 1  76 ARG O    O   89.336   2.761  -9.007 1.00 . A A .  69 ARG O    1 1 
        7 16549 1 1  77 THR C    C   87.024   2.351  -6.174 1.00 . A A .  70 THR C    1 1 
        7 16550 1 1  77 THR CA   C   87.723   1.490  -7.210 1.00 . A A .  70 THR CA   1 1 
        7 16551 1 1  77 THR CB   C   87.392   0.014  -6.943 1.00 . A A .  70 THR CB   1 1 
        7 16552 1 1  77 THR CG2  C   87.491  -0.307  -5.443 1.00 . A A .  70 THR CG2  1 1 
        7 16553 1 1  77 THR H    H   89.669   1.292  -6.313 1.00 . A A .  70 THR H    1 1 
        7 16554 1 1  77 THR HA   H   87.383   1.761  -8.199 1.00 . A A .  70 THR HA   1 1 
        7 16555 1 1  77 THR HB   H   88.095  -0.596  -7.470 1.00 . A A .  70 THR HB   1 1 
        7 16556 1 1  77 THR HG1  H   86.125  -1.039  -7.976 1.00 . A A .  70 THR HG1  1 1 
        7 16557 1 1  77 THR HG21 H   86.553  -0.073  -4.962 1.00 . A A .  70 THR HG21 1 1 
        7 16558 1 1  77 THR HG22 H   88.280   0.281  -4.999 1.00 . A A .  70 THR HG22 1 1 
        7 16559 1 1  77 THR HG23 H   87.711  -1.358  -5.312 1.00 . A A .  70 THR HG23 1 1 
        7 16560 1 1  77 THR N    N   89.198   1.668  -7.093 1.00 . A A .  70 THR N    1 1 
        7 16561 1 1  77 THR O    O   87.649   3.083  -5.450 1.00 . A A .  70 THR O    1 1 
        7 16562 1 1  77 THR OG1  O   86.079  -0.269  -7.404 1.00 . A A .  70 THR OG1  1 1 
        7 16563 1 1  78 TRP C    C   84.115   1.936  -4.301 1.00 . A A .  71 TRP C    1 1 
        7 16564 1 1  78 TRP CA   C   84.950   2.965  -5.057 1.00 . A A .  71 TRP CA   1 1 
        7 16565 1 1  78 TRP CB   C   84.066   4.033  -5.719 1.00 . A A .  71 TRP CB   1 1 
        7 16566 1 1  78 TRP CD1  C   83.355   2.280  -7.425 1.00 . A A .  71 TRP CD1  1 1 
        7 16567 1 1  78 TRP CD2  C   83.001   4.387  -8.123 1.00 . A A .  71 TRP CD2  1 1 
        7 16568 1 1  78 TRP CE2  C   82.551   3.535  -9.155 1.00 . A A .  71 TRP CE2  1 1 
        7 16569 1 1  78 TRP CE3  C   82.891   5.776  -8.316 1.00 . A A .  71 TRP CE3  1 1 
        7 16570 1 1  78 TRP CG   C   83.505   3.567  -7.028 1.00 . A A .  71 TRP CG   1 1 
        7 16571 1 1  78 TRP CH2  C   81.909   5.420 -10.515 1.00 . A A .  71 TRP CH2  1 1 
        7 16572 1 1  78 TRP CZ2  C   82.010   4.038 -10.338 1.00 . A A .  71 TRP CZ2  1 1 
        7 16573 1 1  78 TRP CZ3  C   82.349   6.288  -9.506 1.00 . A A .  71 TRP CZ3  1 1 
        7 16574 1 1  78 TRP H    H   85.282   1.572  -6.650 1.00 . A A .  71 TRP H    1 1 
        7 16575 1 1  78 TRP HA   H   85.621   3.440  -4.355 1.00 . A A .  71 TRP HA   1 1 
        7 16576 1 1  78 TRP HB2  H   83.255   4.275  -5.060 1.00 . A A .  71 TRP HB2  1 1 
        7 16577 1 1  78 TRP HB3  H   84.657   4.922  -5.886 1.00 . A A .  71 TRP HB3  1 1 
        7 16578 1 1  78 TRP HD1  H   83.624   1.406  -6.866 1.00 . A A .  71 TRP HD1  1 1 
        7 16579 1 1  78 TRP HE1  H   82.567   1.460  -9.171 1.00 . A A .  71 TRP HE1  1 1 
        7 16580 1 1  78 TRP HE3  H   83.227   6.453  -7.544 1.00 . A A .  71 TRP HE3  1 1 
        7 16581 1 1  78 TRP HH2  H   81.493   5.820 -11.428 1.00 . A A .  71 TRP HH2  1 1 
        7 16582 1 1  78 TRP HZ2  H   81.674   3.365 -11.112 1.00 . A A .  71 TRP HZ2  1 1 
        7 16583 1 1  78 TRP HZ3  H   82.270   7.357  -9.644 1.00 . A A .  71 TRP HZ3  1 1 
        7 16584 1 1  78 TRP N    N   85.735   2.213  -6.075 1.00 . A A .  71 TRP N    1 1 
        7 16585 1 1  78 TRP NE1  N   82.784   2.264  -8.674 1.00 . A A .  71 TRP NE1  1 1 
        7 16586 1 1  78 TRP O    O   83.103   1.456  -4.757 1.00 . A A .  71 TRP O    1 1 
        7 16587 1 1  79 LEU C    C   82.450   0.936  -2.065 1.00 . A A .  72 LEU C    1 1 
        7 16588 1 1  79 LEU CA   C   83.875   0.507  -2.387 1.00 . A A .  72 LEU CA   1 1 
        7 16589 1 1  79 LEU CB   C   84.676   0.244  -1.116 1.00 . A A .  72 LEU CB   1 1 
        7 16590 1 1  79 LEU CD1  C   87.023  -0.054  -0.285 1.00 . A A .  72 LEU CD1  1 1 
        7 16591 1 1  79 LEU CD2  C   86.157  -1.549  -2.113 1.00 . A A .  72 LEU CD2  1 1 
        7 16592 1 1  79 LEU CG   C   86.113  -0.131  -1.510 1.00 . A A .  72 LEU CG   1 1 
        7 16593 1 1  79 LEU H    H   85.417   1.930  -2.823 1.00 . A A .  72 LEU H    1 1 
        7 16594 1 1  79 LEU HA   H   83.845  -0.398  -2.974 1.00 . A A .  72 LEU HA   1 1 
        7 16595 1 1  79 LEU HB2  H   84.687   1.139  -0.512 1.00 . A A .  72 LEU HB2  1 1 
        7 16596 1 1  79 LEU HB3  H   84.230  -0.558  -0.559 1.00 . A A .  72 LEU HB3  1 1 
        7 16597 1 1  79 LEU HD11 H   86.529  -0.507   0.560 1.00 . A A .  72 LEU HD11 1 1 
        7 16598 1 1  79 LEU HD12 H   87.240   0.982  -0.067 1.00 . A A .  72 LEU HD12 1 1 
        7 16599 1 1  79 LEU HD13 H   87.945  -0.578  -0.490 1.00 . A A .  72 LEU HD13 1 1 
        7 16600 1 1  79 LEU HD21 H   85.457  -2.192  -1.600 1.00 . A A .  72 LEU HD21 1 1 
        7 16601 1 1  79 LEU HD22 H   87.154  -1.956  -2.014 1.00 . A A .  72 LEU HD22 1 1 
        7 16602 1 1  79 LEU HD23 H   85.898  -1.499  -3.162 1.00 . A A .  72 LEU HD23 1 1 
        7 16603 1 1  79 LEU HG   H   86.466   0.569  -2.245 1.00 . A A .  72 LEU HG   1 1 
        7 16604 1 1  79 LEU N    N   84.575   1.558  -3.158 1.00 . A A .  72 LEU N    1 1 
        7 16605 1 1  79 LEU O    O   82.146   1.433  -1.000 1.00 . A A .  72 LEU O    1 1 
        7 16606 1 1  80 LEU C    C   79.282  -0.201  -3.023 1.00 . A A .  73 LEU C    1 1 
        7 16607 1 1  80 LEU CA   C   80.126   1.064  -2.843 1.00 . A A .  73 LEU CA   1 1 
        7 16608 1 1  80 LEU CB   C   79.706   2.120  -3.889 1.00 . A A .  73 LEU CB   1 1 
        7 16609 1 1  80 LEU CD1  C   78.864   0.995  -6.020 1.00 . A A .  73 LEU CD1  1 1 
        7 16610 1 1  80 LEU CD2  C   80.463   2.882  -6.182 1.00 . A A .  73 LEU CD2  1 1 
        7 16611 1 1  80 LEU CG   C   80.067   1.665  -5.336 1.00 . A A .  73 LEU CG   1 1 
        7 16612 1 1  80 LEU H    H   81.877   0.306  -3.848 1.00 . A A .  73 LEU H    1 1 
        7 16613 1 1  80 LEU HA   H   79.958   1.460  -1.852 1.00 . A A .  73 LEU HA   1 1 
        7 16614 1 1  80 LEU HB2  H   78.639   2.283  -3.817 1.00 . A A .  73 LEU HB2  1 1 
        7 16615 1 1  80 LEU HB3  H   80.217   3.046  -3.664 1.00 . A A .  73 LEU HB3  1 1 
        7 16616 1 1  80 LEU HD11 H   79.205   0.478  -6.908 1.00 . A A .  73 LEU HD11 1 1 
        7 16617 1 1  80 LEU HD12 H   78.142   1.748  -6.300 1.00 . A A .  73 LEU HD12 1 1 
        7 16618 1 1  80 LEU HD13 H   78.401   0.293  -5.351 1.00 . A A .  73 LEU HD13 1 1 
        7 16619 1 1  80 LEU HD21 H   79.614   3.542  -6.281 1.00 . A A .  73 LEU HD21 1 1 
        7 16620 1 1  80 LEU HD22 H   80.778   2.553  -7.161 1.00 . A A .  73 LEU HD22 1 1 
        7 16621 1 1  80 LEU HD23 H   81.269   3.405  -5.704 1.00 . A A .  73 LEU HD23 1 1 
        7 16622 1 1  80 LEU HG   H   80.894   0.969  -5.306 1.00 . A A .  73 LEU HG   1 1 
        7 16623 1 1  80 LEU N    N   81.573   0.717  -3.013 1.00 . A A .  73 LEU N    1 1 
        7 16624 1 1  80 LEU O    O   78.069  -0.149  -3.057 1.00 . A A .  73 LEU O    1 1 
        7 16625 1 1  81 LYS C    C   78.593  -3.076  -1.985 1.00 . A A .  74 LYS C    1 1 
        7 16626 1 1  81 LYS CA   C   79.149  -2.604  -3.337 1.00 . A A .  74 LYS CA   1 1 
        7 16627 1 1  81 LYS CB   C   80.083  -3.679  -3.929 1.00 . A A .  74 LYS CB   1 1 
        7 16628 1 1  81 LYS CD   C   80.513  -2.268  -5.979 1.00 . A A .  74 LYS CD   1 1 
        7 16629 1 1  81 LYS CE   C   81.958  -2.000  -5.539 1.00 . A A .  74 LYS CE   1 1 
        7 16630 1 1  81 LYS CG   C   80.043  -3.636  -5.466 1.00 . A A .  74 LYS CG   1 1 
        7 16631 1 1  81 LYS H    H   80.894  -1.358  -3.122 1.00 . A A .  74 LYS H    1 1 
        7 16632 1 1  81 LYS HA   H   78.327  -2.424  -4.014 1.00 . A A .  74 LYS HA   1 1 
        7 16633 1 1  81 LYS HB2  H   81.091  -3.498  -3.592 1.00 . A A .  74 LYS HB2  1 1 
        7 16634 1 1  81 LYS HB3  H   79.770  -4.660  -3.598 1.00 . A A .  74 LYS HB3  1 1 
        7 16635 1 1  81 LYS HD2  H   80.459  -2.256  -7.058 1.00 . A A .  74 LYS HD2  1 1 
        7 16636 1 1  81 LYS HD3  H   79.870  -1.498  -5.583 1.00 . A A .  74 LYS HD3  1 1 
        7 16637 1 1  81 LYS HE2  H   82.417  -1.300  -6.221 1.00 . A A .  74 LYS HE2  1 1 
        7 16638 1 1  81 LYS HE3  H   81.959  -1.582  -4.546 1.00 . A A .  74 LYS HE3  1 1 
        7 16639 1 1  81 LYS HG2  H   80.682  -4.408  -5.863 1.00 . A A .  74 LYS HG2  1 1 
        7 16640 1 1  81 LYS HG3  H   79.030  -3.809  -5.799 1.00 . A A .  74 LYS HG3  1 1 
        7 16641 1 1  81 LYS HZ1  H   82.552  -3.793  -4.662 1.00 . A A .  74 LYS HZ1  1 1 
        7 16642 1 1  81 LYS HZ2  H   83.748  -3.059  -5.619 1.00 . A A .  74 LYS HZ2  1 1 
        7 16643 1 1  81 LYS HZ3  H   82.440  -3.855  -6.353 1.00 . A A .  74 LYS HZ3  1 1 
        7 16644 1 1  81 LYS N    N   79.915  -1.338  -3.147 1.00 . A A .  74 LYS N    1 1 
        7 16645 1 1  81 LYS NZ   N   82.733  -3.273  -5.544 1.00 . A A .  74 LYS NZ   1 1 
        7 16646 1 1  81 LYS O    O   79.077  -4.025  -1.400 1.00 . A A .  74 LYS O    1 1 
        7 16647 1 1  82 THR C    C   76.135  -4.088  -0.365 1.00 . A A .  75 THR C    1 1 
        7 16648 1 1  82 THR CA   C   76.988  -2.827  -0.182 1.00 . A A .  75 THR CA   1 1 
        7 16649 1 1  82 THR CB   C   76.107  -1.691   0.351 1.00 . A A .  75 THR CB   1 1 
        7 16650 1 1  82 THR CG2  C   76.980  -0.557   0.904 1.00 . A A .  75 THR CG2  1 1 
        7 16651 1 1  82 THR H    H   77.203  -1.659  -1.979 1.00 . A A .  75 THR H    1 1 
        7 16652 1 1  82 THR HA   H   77.780  -3.028   0.524 1.00 . A A .  75 THR HA   1 1 
        7 16653 1 1  82 THR HB   H   75.473  -2.068   1.139 1.00 . A A .  75 THR HB   1 1 
        7 16654 1 1  82 THR HG1  H   75.841  -0.612  -1.245 1.00 . A A .  75 THR HG1  1 1 
        7 16655 1 1  82 THR HG21 H   77.879  -0.463   0.311 1.00 . A A .  75 THR HG21 1 1 
        7 16656 1 1  82 THR HG22 H   77.246  -0.771   1.929 1.00 . A A .  75 THR HG22 1 1 
        7 16657 1 1  82 THR HG23 H   76.428   0.369   0.864 1.00 . A A .  75 THR HG23 1 1 
        7 16658 1 1  82 THR N    N   77.579  -2.420  -1.490 1.00 . A A .  75 THR N    1 1 
        7 16659 1 1  82 THR O    O   75.822  -4.778   0.585 1.00 . A A .  75 THR O    1 1 
        7 16660 1 1  82 THR OG1  O   75.298  -1.192  -0.706 1.00 . A A .  75 THR OG1  1 1 
        7 16661 1 1  83 HIS C    C   75.755  -6.862  -1.751 1.00 . A A .  76 HIS C    1 1 
        7 16662 1 1  83 HIS CA   C   74.897  -5.594  -1.808 1.00 . A A .  76 HIS CA   1 1 
        7 16663 1 1  83 HIS CB   C   74.231  -5.492  -3.182 1.00 . A A .  76 HIS CB   1 1 
        7 16664 1 1  83 HIS CD2  C   75.422  -4.164  -5.111 1.00 . A A .  76 HIS CD2  1 1 
        7 16665 1 1  83 HIS CE1  C   77.087  -5.510  -5.438 1.00 . A A .  76 HIS CE1  1 1 
        7 16666 1 1  83 HIS CG   C   75.274  -5.202  -4.225 1.00 . A A .  76 HIS CG   1 1 
        7 16667 1 1  83 HIS H    H   75.996  -3.813  -2.327 1.00 . A A .  76 HIS H    1 1 
        7 16668 1 1  83 HIS HA   H   74.133  -5.647  -1.046 1.00 . A A .  76 HIS HA   1 1 
        7 16669 1 1  83 HIS HB2  H   73.739  -6.425  -3.414 1.00 . A A .  76 HIS HB2  1 1 
        7 16670 1 1  83 HIS HB3  H   73.503  -4.694  -3.171 1.00 . A A .  76 HIS HB3  1 1 
        7 16671 1 1  83 HIS HD1  H   76.533  -6.887  -3.978 1.00 . A A .  76 HIS HD1  1 1 
        7 16672 1 1  83 HIS HD2  H   74.751  -3.323  -5.200 1.00 . A A .  76 HIS HD2  1 1 
        7 16673 1 1  83 HIS HE1  H   77.992  -5.953  -5.827 1.00 . A A .  76 HIS HE1  1 1 
        7 16674 1 1  83 HIS N    N   75.743  -4.387  -1.575 1.00 . A A .  76 HIS N    1 1 
        7 16675 1 1  83 HIS ND1  N   76.347  -6.049  -4.451 1.00 . A A .  76 HIS ND1  1 1 
        7 16676 1 1  83 HIS NE2  N   76.567  -4.361  -5.876 1.00 . A A .  76 HIS NE2  1 1 
        7 16677 1 1  83 HIS O    O   75.530  -7.807  -2.480 1.00 . A A .  76 HIS O    1 1 
        7 16678 1 1  84 TRP C    C   78.575  -7.895   0.399 1.00 . A A .  77 TRP C    1 1 
        7 16679 1 1  84 TRP CA   C   77.593  -8.106  -0.774 1.00 . A A .  77 TRP CA   1 1 
        7 16680 1 1  84 TRP CB   C   78.322  -8.331  -2.122 1.00 . A A .  77 TRP CB   1 1 
        7 16681 1 1  84 TRP CD1  C   78.000 -10.842  -2.045 1.00 . A A .  77 TRP CD1  1 1 
        7 16682 1 1  84 TRP CD2  C   77.486  -9.971  -4.055 1.00 . A A .  77 TRP CD2  1 1 
        7 16683 1 1  84 TRP CE2  C   77.263 -11.366  -4.147 1.00 . A A .  77 TRP CE2  1 1 
        7 16684 1 1  84 TRP CE3  C   77.235  -9.184  -5.192 1.00 . A A .  77 TRP CE3  1 1 
        7 16685 1 1  84 TRP CG   C   77.953  -9.664  -2.709 1.00 . A A .  77 TRP CG   1 1 
        7 16686 1 1  84 TRP CH2  C   76.565 -11.161  -6.447 1.00 . A A .  77 TRP CH2  1 1 
        7 16687 1 1  84 TRP CZ2  C   76.809 -11.958  -5.325 1.00 . A A .  77 TRP CZ2  1 1 
        7 16688 1 1  84 TRP CZ3  C   76.778  -9.777  -6.381 1.00 . A A .  77 TRP CZ3  1 1 
        7 16689 1 1  84 TRP H    H   76.892  -6.126  -0.300 1.00 . A A .  77 TRP H    1 1 
        7 16690 1 1  84 TRP HA   H   76.963  -8.957  -0.545 1.00 . A A .  77 TRP HA   1 1 
        7 16691 1 1  84 TRP HB2  H   78.037  -7.553  -2.813 1.00 . A A .  77 TRP HB2  1 1 
        7 16692 1 1  84 TRP HB3  H   79.379  -8.296  -1.976 1.00 . A A .  77 TRP HB3  1 1 
        7 16693 1 1  84 TRP HD1  H   78.307 -10.973  -1.018 1.00 . A A .  77 TRP HD1  1 1 
        7 16694 1 1  84 TRP HE1  H   77.534 -12.802  -2.662 1.00 . A A .  77 TRP HE1  1 1 
        7 16695 1 1  84 TRP HE3  H   77.396  -8.117  -5.152 1.00 . A A .  77 TRP HE3  1 1 
        7 16696 1 1  84 TRP HH2  H   76.213 -11.611  -7.363 1.00 . A A .  77 TRP HH2  1 1 
        7 16697 1 1  84 TRP HZ2  H   76.647 -13.025  -5.370 1.00 . A A .  77 TRP HZ2  1 1 
        7 16698 1 1  84 TRP HZ3  H   76.589  -9.163  -7.249 1.00 . A A .  77 TRP HZ3  1 1 
        7 16699 1 1  84 TRP N    N   76.730  -6.895  -0.885 1.00 . A A .  77 TRP N    1 1 
        7 16700 1 1  84 TRP NE1  N   77.591 -11.852  -2.897 1.00 . A A .  77 TRP NE1  1 1 
        7 16701 1 1  84 TRP O    O   78.205  -7.313   1.399 1.00 . A A .  77 TRP O    1 1 
        7 16702 1 1  85 THR C    C   82.171  -8.107   0.998 1.00 . A A .  78 THR C    1 1 
        7 16703 1 1  85 THR CA   C   80.723  -8.141   1.486 1.00 . A A .  78 THR CA   1 1 
        7 16704 1 1  85 THR CB   C   80.507  -9.297   2.501 1.00 . A A .  78 THR CB   1 1 
        7 16705 1 1  85 THR CG2  C   80.143  -8.763   3.896 1.00 . A A .  78 THR CG2  1 1 
        7 16706 1 1  85 THR H    H   80.139  -8.833  -0.477 1.00 . A A .  78 THR H    1 1 
        7 16707 1 1  85 THR HA   H   80.497  -7.190   1.947 1.00 . A A .  78 THR HA   1 1 
        7 16708 1 1  85 THR HB   H   81.405  -9.896   2.579 1.00 . A A .  78 THR HB   1 1 
        7 16709 1 1  85 THR HG1  H   79.737 -10.550   1.229 1.00 . A A .  78 THR HG1  1 1 
        7 16710 1 1  85 THR HG21 H   79.642  -9.538   4.450 1.00 . A A .  78 THR HG21 1 1 
        7 16711 1 1  85 THR HG22 H   79.484  -7.910   3.810 1.00 . A A .  78 THR HG22 1 1 
        7 16712 1 1  85 THR HG23 H   81.047  -8.475   4.417 1.00 . A A .  78 THR HG23 1 1 
        7 16713 1 1  85 THR N    N   79.811  -8.354   0.325 1.00 . A A .  78 THR N    1 1 
        7 16714 1 1  85 THR O    O   82.525  -8.738   0.037 1.00 . A A .  78 THR O    1 1 
        7 16715 1 1  85 THR OG1  O   79.447 -10.120   2.037 1.00 . A A .  78 THR OG1  1 1 
        7 16716 1 1  86 LEU C    C   84.952  -8.666   0.819 1.00 . A A .  79 LEU C    1 1 
        7 16717 1 1  86 LEU CA   C   84.436  -7.294   1.253 1.00 . A A .  79 LEU CA   1 1 
        7 16718 1 1  86 LEU CB   C   85.256  -6.716   2.382 1.00 . A A .  79 LEU CB   1 1 
        7 16719 1 1  86 LEU CD1  C   86.176  -6.930   4.674 1.00 . A A .  79 LEU CD1  1 1 
        7 16720 1 1  86 LEU CD2  C   83.899  -7.836   4.191 1.00 . A A .  79 LEU CD2  1 1 
        7 16721 1 1  86 LEU CG   C   85.309  -7.611   3.611 1.00 . A A .  79 LEU CG   1 1 
        7 16722 1 1  86 LEU H    H   82.694  -6.871   2.437 1.00 . A A .  79 LEU H    1 1 
        7 16723 1 1  86 LEU HA   H   84.523  -6.632   0.426 1.00 . A A .  79 LEU HA   1 1 
        7 16724 1 1  86 LEU HB2  H   86.233  -6.571   2.029 1.00 . A A .  79 LEU HB2  1 1 
        7 16725 1 1  86 LEU HB3  H   84.845  -5.781   2.646 1.00 . A A .  79 LEU HB3  1 1 
        7 16726 1 1  86 LEU HD11 H   85.614  -6.126   5.130 1.00 . A A .  79 LEU HD11 1 1 
        7 16727 1 1  86 LEU HD12 H   87.068  -6.531   4.213 1.00 . A A .  79 LEU HD12 1 1 
        7 16728 1 1  86 LEU HD13 H   86.449  -7.651   5.429 1.00 . A A .  79 LEU HD13 1 1 
        7 16729 1 1  86 LEU HD21 H   83.402  -8.629   3.660 1.00 . A A .  79 LEU HD21 1 1 
        7 16730 1 1  86 LEU HD22 H   83.328  -6.929   4.098 1.00 . A A .  79 LEU HD22 1 1 
        7 16731 1 1  86 LEU HD23 H   83.971  -8.100   5.240 1.00 . A A .  79 LEU HD23 1 1 
        7 16732 1 1  86 LEU HG   H   85.758  -8.538   3.331 1.00 . A A .  79 LEU HG   1 1 
        7 16733 1 1  86 LEU N    N   83.007  -7.373   1.665 1.00 . A A .  79 LEU N    1 1 
        7 16734 1 1  86 LEU O    O   85.531  -8.813  -0.239 1.00 . A A .  79 LEU O    1 1 
        7 16735 1 1  87 ASP C    C   84.749 -11.317  -0.233 1.00 . A A .  80 ASP C    1 1 
        7 16736 1 1  87 ASP CA   C   85.152 -11.040   1.214 1.00 . A A .  80 ASP CA   1 1 
        7 16737 1 1  87 ASP CB   C   84.426 -12.030   2.111 1.00 . A A .  80 ASP CB   1 1 
        7 16738 1 1  87 ASP CG   C   85.158 -13.374   2.118 1.00 . A A .  80 ASP CG   1 1 
        7 16739 1 1  87 ASP H    H   84.235  -9.530   2.442 1.00 . A A .  80 ASP H    1 1 
        7 16740 1 1  87 ASP HA   H   86.219 -11.141   1.334 1.00 . A A .  80 ASP HA   1 1 
        7 16741 1 1  87 ASP HB2  H   84.394 -11.626   3.098 1.00 . A A .  80 ASP HB2  1 1 
        7 16742 1 1  87 ASP HB3  H   83.413 -12.169   1.752 1.00 . A A .  80 ASP HB3  1 1 
        7 16743 1 1  87 ASP N    N   84.717  -9.671   1.599 1.00 . A A .  80 ASP N    1 1 
        7 16744 1 1  87 ASP O    O   85.427 -12.015  -0.960 1.00 . A A .  80 ASP O    1 1 
        7 16745 1 1  87 ASP OD1  O   84.509 -14.381   1.887 1.00 . A A .  80 ASP OD1  1 1 
        7 16746 1 1  87 ASP OD2  O   86.355 -13.374   2.356 1.00 . A A .  80 ASP OD2  1 1 
        7 16747 1 1  88 LYS C    C   84.182 -10.307  -2.953 1.00 . A A .  81 LYS C    1 1 
        7 16748 1 1  88 LYS CA   C   83.188 -11.009  -2.044 1.00 . A A .  81 LYS CA   1 1 
        7 16749 1 1  88 LYS CB   C   81.707 -10.541  -2.220 1.00 . A A .  81 LYS CB   1 1 
        7 16750 1 1  88 LYS CD   C   81.930  -8.104  -2.882 1.00 . A A .  81 LYS CD   1 1 
        7 16751 1 1  88 LYS CE   C   81.317  -7.054  -3.807 1.00 . A A .  81 LYS CE   1 1 
        7 16752 1 1  88 LYS CG   C   81.519  -9.505  -3.347 1.00 . A A .  81 LYS CG   1 1 
        7 16753 1 1  88 LYS H    H   83.118 -10.208  -0.040 1.00 . A A .  81 LYS H    1 1 
        7 16754 1 1  88 LYS HA   H   83.247 -12.057  -2.244 1.00 . A A .  81 LYS HA   1 1 
        7 16755 1 1  88 LYS HB2  H   81.096 -11.404  -2.453 1.00 . A A .  81 LYS HB2  1 1 
        7 16756 1 1  88 LYS HB3  H   81.355 -10.128  -1.292 1.00 . A A .  81 LYS HB3  1 1 
        7 16757 1 1  88 LYS HD2  H   81.596  -7.939  -1.879 1.00 . A A .  81 LYS HD2  1 1 
        7 16758 1 1  88 LYS HD3  H   82.990  -8.014  -2.915 1.00 . A A .  81 LYS HD3  1 1 
        7 16759 1 1  88 LYS HE2  H   81.497  -7.330  -4.835 1.00 . A A .  81 LYS HE2  1 1 
        7 16760 1 1  88 LYS HE3  H   80.257  -6.996  -3.630 1.00 . A A .  81 LYS HE3  1 1 
        7 16761 1 1  88 LYS HG2  H   82.107  -9.781  -4.194 1.00 . A A .  81 LYS HG2  1 1 
        7 16762 1 1  88 LYS HG3  H   80.481  -9.492  -3.636 1.00 . A A .  81 LYS HG3  1 1 
        7 16763 1 1  88 LYS HZ1  H   81.931  -5.155  -4.396 1.00 . A A .  81 LYS HZ1  1 1 
        7 16764 1 1  88 LYS HZ2  H   82.924  -5.871  -3.218 1.00 . A A .  81 LYS HZ2  1 1 
        7 16765 1 1  88 LYS HZ3  H   81.406  -5.243  -2.786 1.00 . A A .  81 LYS HZ3  1 1 
        7 16766 1 1  88 LYS N    N   83.640 -10.773  -0.648 1.00 . A A .  81 LYS N    1 1 
        7 16767 1 1  88 LYS NZ   N   81.941  -5.731  -3.531 1.00 . A A .  81 LYS NZ   1 1 
        7 16768 1 1  88 LYS O    O   84.458 -10.739  -4.055 1.00 . A A .  81 LYS O    1 1 
        7 16769 1 1  89 TYR C    C   87.068  -9.268  -3.164 1.00 . A A .  82 TYR C    1 1 
        7 16770 1 1  89 TYR CA   C   85.745  -8.507  -3.286 1.00 . A A .  82 TYR CA   1 1 
        7 16771 1 1  89 TYR CB   C   85.878  -7.069  -2.745 1.00 . A A .  82 TYR CB   1 1 
        7 16772 1 1  89 TYR CD1  C   85.586  -4.832  -3.886 1.00 . A A .  82 TYR CD1  1 1 
        7 16773 1 1  89 TYR CD2  C   87.118  -6.433  -4.871 1.00 . A A .  82 TYR CD2  1 1 
        7 16774 1 1  89 TYR CE1  C   85.880  -3.923  -4.909 1.00 . A A .  82 TYR CE1  1 1 
        7 16775 1 1  89 TYR CE2  C   87.411  -5.522  -5.893 1.00 . A A .  82 TYR CE2  1 1 
        7 16776 1 1  89 TYR CG   C   86.204  -6.090  -3.863 1.00 . A A .  82 TYR CG   1 1 
        7 16777 1 1  89 TYR CZ   C   86.792  -4.268  -5.912 1.00 . A A .  82 TYR CZ   1 1 
        7 16778 1 1  89 TYR H    H   84.498  -8.922  -1.580 1.00 . A A .  82 TYR H    1 1 
        7 16779 1 1  89 TYR HA   H   85.434  -8.488  -4.320 1.00 . A A .  82 TYR HA   1 1 
        7 16780 1 1  89 TYR HB2  H   84.943  -6.781  -2.287 1.00 . A A .  82 TYR HB2  1 1 
        7 16781 1 1  89 TYR HB3  H   86.654  -7.033  -2.001 1.00 . A A .  82 TYR HB3  1 1 
        7 16782 1 1  89 TYR HD1  H   84.881  -4.564  -3.112 1.00 . A A .  82 TYR HD1  1 1 
        7 16783 1 1  89 TYR HD2  H   87.598  -7.395  -4.861 1.00 . A A .  82 TYR HD2  1 1 
        7 16784 1 1  89 TYR HE1  H   85.404  -2.955  -4.924 1.00 . A A .  82 TYR HE1  1 1 
        7 16785 1 1  89 TYR HE2  H   88.114  -5.789  -6.667 1.00 . A A .  82 TYR HE2  1 1 
        7 16786 1 1  89 TYR HH   H   86.982  -3.827  -7.760 1.00 . A A .  82 TYR HH   1 1 
        7 16787 1 1  89 TYR N    N   84.740  -9.239  -2.480 1.00 . A A .  82 TYR N    1 1 
        7 16788 1 1  89 TYR O    O   87.696  -9.599  -4.150 1.00 . A A .  82 TYR O    1 1 
        7 16789 1 1  89 TYR OH   O   87.081  -3.372  -6.921 1.00 . A A .  82 TYR OH   1 1 
        7 16790 1 1  90 GLY C    C   89.701  -9.511  -0.871 1.00 . A A .  83 GLY C    1 1 
        7 16791 1 1  90 GLY CA   C   88.772 -10.328  -1.760 1.00 . A A .  83 GLY CA   1 1 
        7 16792 1 1  90 GLY H    H   86.939  -9.290  -1.161 1.00 . A A .  83 GLY H    1 1 
        7 16793 1 1  90 GLY HA2  H   88.559 -11.274  -1.283 1.00 . A A .  83 GLY HA2  1 1 
        7 16794 1 1  90 GLY HA3  H   89.256 -10.505  -2.710 1.00 . A A .  83 GLY HA3  1 1 
        7 16795 1 1  90 GLY N    N   87.484  -9.565  -1.953 1.00 . A A .  83 GLY N    1 1 
        7 16796 1 1  90 GLY O    O   90.861  -9.824  -0.688 1.00 . A A .  83 GLY O    1 1 
        7 16797 1 1  91 ILE C    C   90.446  -8.404   1.783 1.00 . A A .  84 ILE C    1 1 
        7 16798 1 1  91 ILE CA   C   89.957  -7.589   0.584 1.00 . A A .  84 ILE CA   1 1 
        7 16799 1 1  91 ILE CB   C   88.988  -6.516   1.056 1.00 . A A .  84 ILE CB   1 1 
        7 16800 1 1  91 ILE CD1  C   87.309  -4.855   0.229 1.00 . A A .  84 ILE CD1  1 1 
        7 16801 1 1  91 ILE CG1  C   88.621  -5.579  -0.097 1.00 . A A .  84 ILE CG1  1 1 
        7 16802 1 1  91 ILE CG2  C   89.551  -5.692   2.201 1.00 . A A .  84 ILE CG2  1 1 
        7 16803 1 1  91 ILE H    H   88.233  -8.264  -0.487 1.00 . A A .  84 ILE H    1 1 
        7 16804 1 1  91 ILE HA   H   90.786  -7.142   0.058 1.00 . A A .  84 ILE HA   1 1 
        7 16805 1 1  91 ILE HB   H   88.112  -7.016   1.393 1.00 . A A .  84 ILE HB   1 1 
        7 16806 1 1  91 ILE HD11 H   87.274  -4.618   1.284 1.00 . A A .  84 ILE HD11 1 1 
        7 16807 1 1  91 ILE HD12 H   86.477  -5.495  -0.021 1.00 . A A .  84 ILE HD12 1 1 
        7 16808 1 1  91 ILE HD13 H   87.247  -3.944  -0.347 1.00 . A A .  84 ILE HD13 1 1 
        7 16809 1 1  91 ILE HG12 H   89.409  -4.853  -0.243 1.00 . A A .  84 ILE HG12 1 1 
        7 16810 1 1  91 ILE HG13 H   88.495  -6.154  -0.994 1.00 . A A .  84 ILE HG13 1 1 
        7 16811 1 1  91 ILE HG21 H   90.483  -5.237   1.897 1.00 . A A .  84 ILE HG21 1 1 
        7 16812 1 1  91 ILE HG22 H   89.706  -6.325   3.057 1.00 . A A .  84 ILE HG22 1 1 
        7 16813 1 1  91 ILE HG23 H   88.836  -4.922   2.452 1.00 . A A .  84 ILE HG23 1 1 
        7 16814 1 1  91 ILE N    N   89.175  -8.471  -0.316 1.00 . A A .  84 ILE N    1 1 
        7 16815 1 1  91 ILE O    O   89.918  -9.454   2.085 1.00 . A A .  84 ILE O    1 1 
        7 16816 1 1  92 GLN C    C   92.818  -7.714   4.507 1.00 . A A .  85 GLN C    1 1 
        7 16817 1 1  92 GLN CA   C   91.947  -8.658   3.668 1.00 . A A .  85 GLN CA   1 1 
        7 16818 1 1  92 GLN CB   C   92.782  -9.877   3.216 1.00 . A A .  85 GLN CB   1 1 
        7 16819 1 1  92 GLN CD   C   91.438 -11.912   3.847 1.00 . A A .  85 GLN CD   1 1 
        7 16820 1 1  92 GLN CG   C   92.633 -11.040   4.227 1.00 . A A .  85 GLN CG   1 1 
        7 16821 1 1  92 GLN H    H   91.837  -7.067   2.227 1.00 . A A .  85 GLN H    1 1 
        7 16822 1 1  92 GLN HA   H   91.107  -8.991   4.262 1.00 . A A .  85 GLN HA   1 1 
        7 16823 1 1  92 GLN HB2  H   92.444 -10.197   2.240 1.00 . A A .  85 GLN HB2  1 1 
        7 16824 1 1  92 GLN HB3  H   93.824  -9.597   3.152 1.00 . A A .  85 GLN HB3  1 1 
        7 16825 1 1  92 GLN HE21 H   90.263 -10.359   3.521 1.00 . A A .  85 GLN HE21 1 1 
        7 16826 1 1  92 GLN HE22 H   89.546 -11.870   3.275 1.00 . A A .  85 GLN HE22 1 1 
        7 16827 1 1  92 GLN HG2  H   93.530 -11.642   4.222 1.00 . A A .  85 GLN HG2  1 1 
        7 16828 1 1  92 GLN HG3  H   92.474 -10.642   5.219 1.00 . A A .  85 GLN HG3  1 1 
        7 16829 1 1  92 GLN N    N   91.437  -7.921   2.478 1.00 . A A .  85 GLN N    1 1 
        7 16830 1 1  92 GLN NE2  N   90.322 -11.334   3.520 1.00 . A A .  85 GLN NE2  1 1 
        7 16831 1 1  92 GLN O    O   92.850  -6.521   4.292 1.00 . A A .  85 GLN O    1 1 
        7 16832 1 1  92 GLN OE1  O   91.523 -13.124   3.849 1.00 . A A .  85 GLN OE1  1 1 
        7 16833 1 1  93 ALA C    C   95.545  -6.821   5.489 1.00 . A A .  86 ALA C    1 1 
        7 16834 1 1  93 ALA CA   C   94.394  -7.396   6.313 1.00 . A A .  86 ALA CA   1 1 
        7 16835 1 1  93 ALA CB   C   94.967  -8.256   7.432 1.00 . A A .  86 ALA CB   1 1 
        7 16836 1 1  93 ALA H    H   93.487  -9.213   5.608 1.00 . A A .  86 ALA H    1 1 
        7 16837 1 1  93 ALA HA   H   93.813  -6.592   6.734 1.00 . A A .  86 ALA HA   1 1 
        7 16838 1 1  93 ALA HB1  H   94.181  -8.860   7.856 1.00 . A A .  86 ALA HB1  1 1 
        7 16839 1 1  93 ALA HB2  H   95.388  -7.621   8.196 1.00 . A A .  86 ALA HB2  1 1 
        7 16840 1 1  93 ALA HB3  H   95.736  -8.900   7.029 1.00 . A A .  86 ALA HB3  1 1 
        7 16841 1 1  93 ALA N    N   93.525  -8.247   5.456 1.00 . A A .  86 ALA N    1 1 
        7 16842 1 1  93 ALA O    O   96.128  -5.813   5.839 1.00 . A A .  86 ALA O    1 1 
        7 16843 1 1  94 ASP C    C   96.469  -5.874   2.621 1.00 . A A .  87 ASP C    1 1 
        7 16844 1 1  94 ASP CA   C   97.005  -6.946   3.567 1.00 . A A .  87 ASP CA   1 1 
        7 16845 1 1  94 ASP CB   C   97.595  -8.105   2.758 1.00 . A A .  87 ASP CB   1 1 
        7 16846 1 1  94 ASP CG   C   96.470  -9.035   2.299 1.00 . A A .  87 ASP CG   1 1 
        7 16847 1 1  94 ASP H    H   95.404  -8.266   4.139 1.00 . A A .  87 ASP H    1 1 
        7 16848 1 1  94 ASP HA   H   97.770  -6.522   4.202 1.00 . A A .  87 ASP HA   1 1 
        7 16849 1 1  94 ASP HB2  H   98.117  -7.718   1.896 1.00 . A A .  87 ASP HB2  1 1 
        7 16850 1 1  94 ASP HB3  H   98.285  -8.659   3.378 1.00 . A A .  87 ASP HB3  1 1 
        7 16851 1 1  94 ASP N    N   95.885  -7.454   4.404 1.00 . A A .  87 ASP N    1 1 
        7 16852 1 1  94 ASP O    O   97.201  -5.279   1.855 1.00 . A A .  87 ASP O    1 1 
        7 16853 1 1  94 ASP OD1  O   95.554  -8.551   1.654 1.00 . A A .  87 ASP OD1  1 1 
        7 16854 1 1  94 ASP OD2  O   96.544 -10.215   2.600 1.00 . A A .  87 ASP OD2  1 1 
        7 16855 1 1  95 ALA C    C   94.382  -3.305   2.550 1.00 . A A .  88 ALA C    1 1 
        7 16856 1 1  95 ALA CA   C   94.578  -4.608   1.777 1.00 . A A .  88 ALA CA   1 1 
        7 16857 1 1  95 ALA CB   C   93.224  -5.134   1.331 1.00 . A A .  88 ALA CB   1 1 
        7 16858 1 1  95 ALA H    H   94.620  -6.130   3.293 1.00 . A A .  88 ALA H    1 1 
        7 16859 1 1  95 ALA HA   H   95.198  -4.436   0.913 1.00 . A A .  88 ALA HA   1 1 
        7 16860 1 1  95 ALA HB1  H   92.702  -5.507   2.193 1.00 . A A .  88 ALA HB1  1 1 
        7 16861 1 1  95 ALA HB2  H   93.364  -5.935   0.623 1.00 . A A .  88 ALA HB2  1 1 
        7 16862 1 1  95 ALA HB3  H   92.653  -4.338   0.876 1.00 . A A .  88 ALA HB3  1 1 
        7 16863 1 1  95 ALA N    N   95.189  -5.631   2.668 1.00 . A A .  88 ALA N    1 1 
        7 16864 1 1  95 ALA O    O   93.587  -3.236   3.460 1.00 . A A .  88 ALA O    1 1 
        7 16865 1 1  96 LYS C    C   94.013  -0.048   2.132 1.00 . A A .  89 LYS C    1 1 
        7 16866 1 1  96 LYS CA   C   94.936  -0.965   2.921 1.00 . A A .  89 LYS CA   1 1 
        7 16867 1 1  96 LYS CB   C   96.299  -0.287   3.109 1.00 . A A .  89 LYS CB   1 1 
        7 16868 1 1  96 LYS CD   C   97.149  -1.974   4.788 1.00 . A A .  89 LYS CD   1 1 
        7 16869 1 1  96 LYS CE   C   97.923  -3.287   4.870 1.00 . A A .  89 LYS CE   1 1 
        7 16870 1 1  96 LYS CG   C   97.383  -1.328   3.413 1.00 . A A .  89 LYS CG   1 1 
        7 16871 1 1  96 LYS H    H   95.737  -2.340   1.462 1.00 . A A .  89 LYS H    1 1 
        7 16872 1 1  96 LYS HA   H   94.489  -1.133   3.888 1.00 . A A .  89 LYS HA   1 1 
        7 16873 1 1  96 LYS HB2  H   96.566   0.245   2.206 1.00 . A A .  89 LYS HB2  1 1 
        7 16874 1 1  96 LYS HB3  H   96.237   0.412   3.929 1.00 . A A .  89 LYS HB3  1 1 
        7 16875 1 1  96 LYS HD2  H   97.491  -1.306   5.564 1.00 . A A .  89 LYS HD2  1 1 
        7 16876 1 1  96 LYS HD3  H   96.103  -2.178   4.926 1.00 . A A .  89 LYS HD3  1 1 
        7 16877 1 1  96 LYS HE2  H   97.794  -3.722   5.850 1.00 . A A .  89 LYS HE2  1 1 
        7 16878 1 1  96 LYS HE3  H   97.542  -3.965   4.120 1.00 . A A .  89 LYS HE3  1 1 
        7 16879 1 1  96 LYS HG2  H   97.383  -2.089   2.649 1.00 . A A .  89 LYS HG2  1 1 
        7 16880 1 1  96 LYS HG3  H   98.336  -0.838   3.417 1.00 . A A .  89 LYS HG3  1 1 
        7 16881 1 1  96 LYS HZ1  H   99.561  -3.072   3.601 1.00 . A A .  89 LYS HZ1  1 1 
        7 16882 1 1  96 LYS HZ2  H   99.938  -3.755   5.110 1.00 . A A .  89 LYS HZ2  1 1 
        7 16883 1 1  96 LYS HZ3  H   99.623  -2.090   4.983 1.00 . A A .  89 LYS HZ3  1 1 
        7 16884 1 1  96 LYS N    N   95.095  -2.266   2.198 1.00 . A A .  89 LYS N    1 1 
        7 16885 1 1  96 LYS NZ   N   99.370  -3.032   4.622 1.00 . A A .  89 LYS NZ   1 1 
        7 16886 1 1  96 LYS O    O   94.310   0.376   1.033 1.00 . A A .  89 LYS O    1 1 
        7 16887 1 1  97 LEU C    C   92.121   2.588   2.543 1.00 . A A .  90 LEU C    1 1 
        7 16888 1 1  97 LEU CA   C   91.901   1.160   2.044 1.00 . A A .  90 LEU CA   1 1 
        7 16889 1 1  97 LEU CB   C   90.467   0.707   2.366 1.00 . A A .  90 LEU CB   1 1 
        7 16890 1 1  97 LEU CD1  C   88.979  -1.258   2.741 1.00 . A A .  90 LEU CD1  1 1 
        7 16891 1 1  97 LEU CD2  C   90.915  -1.447   1.174 1.00 . A A .  90 LEU CD2  1 1 
        7 16892 1 1  97 LEU CG   C   90.419  -0.815   2.478 1.00 . A A .  90 LEU CG   1 1 
        7 16893 1 1  97 LEU H    H   92.698  -0.101   3.601 1.00 . A A .  90 LEU H    1 1 
        7 16894 1 1  97 LEU HA   H   92.050   1.135   0.976 1.00 . A A .  90 LEU HA   1 1 
        7 16895 1 1  97 LEU HB2  H   90.147   1.140   3.300 1.00 . A A .  90 LEU HB2  1 1 
        7 16896 1 1  97 LEU HB3  H   89.802   1.027   1.577 1.00 . A A .  90 LEU HB3  1 1 
        7 16897 1 1  97 LEU HD11 H   88.896  -2.323   2.588 1.00 . A A .  90 LEU HD11 1 1 
        7 16898 1 1  97 LEU HD12 H   88.315  -0.743   2.063 1.00 . A A .  90 LEU HD12 1 1 
        7 16899 1 1  97 LEU HD13 H   88.710  -1.018   3.759 1.00 . A A .  90 LEU HD13 1 1 
        7 16900 1 1  97 LEU HD21 H   90.383  -1.016   0.338 1.00 . A A .  90 LEU HD21 1 1 
        7 16901 1 1  97 LEU HD22 H   90.741  -2.513   1.202 1.00 . A A .  90 LEU HD22 1 1 
        7 16902 1 1  97 LEU HD23 H   91.973  -1.260   1.062 1.00 . A A .  90 LEU HD23 1 1 
        7 16903 1 1  97 LEU HG   H   91.045  -1.129   3.295 1.00 . A A .  90 LEU HG   1 1 
        7 16904 1 1  97 LEU N    N   92.890   0.261   2.709 1.00 . A A .  90 LEU N    1 1 
        7 16905 1 1  97 LEU O    O   92.951   2.836   3.388 1.00 . A A .  90 LEU O    1 1 
        7 16906 1 1  98 GLN C    C   90.148   5.538   2.668 1.00 . A A .  91 GLN C    1 1 
        7 16907 1 1  98 GLN CA   C   91.541   4.954   2.441 1.00 . A A .  91 GLN CA   1 1 
        7 16908 1 1  98 GLN CB   C   92.229   5.791   1.352 1.00 . A A .  91 GLN CB   1 1 
        7 16909 1 1  98 GLN CD   C   93.805   5.561  -0.580 1.00 . A A .  91 GLN CD   1 1 
        7 16910 1 1  98 GLN CG   C   93.509   5.099   0.838 1.00 . A A .  91 GLN CG   1 1 
        7 16911 1 1  98 GLN H    H   90.745   3.296   1.329 1.00 . A A .  91 GLN H    1 1 
        7 16912 1 1  98 GLN HA   H   92.107   5.011   3.362 1.00 . A A .  91 GLN HA   1 1 
        7 16913 1 1  98 GLN HB2  H   91.534   5.938   0.537 1.00 . A A .  91 GLN HB2  1 1 
        7 16914 1 1  98 GLN HB3  H   92.489   6.754   1.766 1.00 . A A .  91 GLN HB3  1 1 
        7 16915 1 1  98 GLN HE21 H   92.503   7.039  -0.491 1.00 . A A .  91 GLN HE21 1 1 
        7 16916 1 1  98 GLN HE22 H   93.326   6.881  -1.946 1.00 . A A .  91 GLN HE22 1 1 
        7 16917 1 1  98 GLN HG2  H   94.337   5.359   1.468 1.00 . A A .  91 GLN HG2  1 1 
        7 16918 1 1  98 GLN HG3  H   93.382   4.038   0.838 1.00 . A A .  91 GLN HG3  1 1 
        7 16919 1 1  98 GLN N    N   91.394   3.528   2.009 1.00 . A A .  91 GLN N    1 1 
        7 16920 1 1  98 GLN NE2  N   93.161   6.581  -1.048 1.00 . A A .  91 GLN NE2  1 1 
        7 16921 1 1  98 GLN O    O   89.176   5.077   2.105 1.00 . A A .  91 GLN O    1 1 
        7 16922 1 1  98 GLN OE1  O   94.629   4.989  -1.266 1.00 . A A .  91 GLN OE1  1 1 
        7 16923 1 1  99 PHE C    C   88.802   8.647   3.184 1.00 . A A .  92 PHE C    1 1 
        7 16924 1 1  99 PHE CA   C   88.741   7.226   3.739 1.00 . A A .  92 PHE CA   1 1 
        7 16925 1 1  99 PHE CB   C   88.493   7.231   5.260 1.00 . A A .  92 PHE CB   1 1 
        7 16926 1 1  99 PHE CD1  C   87.674   9.602   5.685 1.00 . A A .  92 PHE CD1  1 1 
        7 16927 1 1  99 PHE CD2  C   86.140   7.756   6.021 1.00 . A A .  92 PHE CD2  1 1 
        7 16928 1 1  99 PHE CE1  C   86.677  10.501   6.083 1.00 . A A .  92 PHE CE1  1 1 
        7 16929 1 1  99 PHE CE2  C   85.145   8.656   6.415 1.00 . A A .  92 PHE CE2  1 1 
        7 16930 1 1  99 PHE CG   C   87.408   8.223   5.653 1.00 . A A .  92 PHE CG   1 1 
        7 16931 1 1  99 PHE CZ   C   85.413  10.028   6.449 1.00 . A A .  92 PHE CZ   1 1 
        7 16932 1 1  99 PHE H    H   90.869   6.923   3.888 1.00 . A A .  92 PHE H    1 1 
        7 16933 1 1  99 PHE HA   H   87.948   6.686   3.241 1.00 . A A .  92 PHE HA   1 1 
        7 16934 1 1  99 PHE HB2  H   88.190   6.242   5.563 1.00 . A A .  92 PHE HB2  1 1 
        7 16935 1 1  99 PHE HB3  H   89.408   7.483   5.773 1.00 . A A .  92 PHE HB3  1 1 
        7 16936 1 1  99 PHE HD1  H   88.644   9.973   5.407 1.00 . A A .  92 PHE HD1  1 1 
        7 16937 1 1  99 PHE HD2  H   85.927   6.702   5.989 1.00 . A A .  92 PHE HD2  1 1 
        7 16938 1 1  99 PHE HE1  H   86.884  11.560   6.106 1.00 . A A .  92 PHE HE1  1 1 
        7 16939 1 1  99 PHE HE2  H   84.173   8.289   6.707 1.00 . A A .  92 PHE HE2  1 1 
        7 16940 1 1  99 PHE HZ   H   84.644  10.721   6.755 1.00 . A A .  92 PHE HZ   1 1 
        7 16941 1 1  99 PHE N    N   90.058   6.567   3.470 1.00 . A A .  92 PHE N    1 1 
        7 16942 1 1  99 PHE O    O   89.714   9.395   3.475 1.00 . A A .  92 PHE O    1 1 
        7 16943 1 1 100 THR C    C   86.522  10.802   1.245 1.00 . A A .  93 THR C    1 1 
        7 16944 1 1 100 THR CA   C   87.910  10.398   1.768 1.00 . A A .  93 THR CA   1 1 
        7 16945 1 1 100 THR CB   C   88.931  10.428   0.610 1.00 . A A .  93 THR CB   1 1 
        7 16946 1 1 100 THR CG2  C   89.144   9.025   0.046 1.00 . A A .  93 THR CG2  1 1 
        7 16947 1 1 100 THR H    H   87.148   8.394   2.100 1.00 . A A .  93 THR H    1 1 
        7 16948 1 1 100 THR HA   H   88.216  11.093   2.538 1.00 . A A .  93 THR HA   1 1 
        7 16949 1 1 100 THR HB   H   89.875  10.802   0.968 1.00 . A A .  93 THR HB   1 1 
        7 16950 1 1 100 THR HG1  H   89.182  11.426  -1.041 1.00 . A A .  93 THR HG1  1 1 
        7 16951 1 1 100 THR HG21 H   88.189   8.582  -0.196 1.00 . A A .  93 THR HG21 1 1 
        7 16952 1 1 100 THR HG22 H   89.655   8.413   0.772 1.00 . A A .  93 THR HG22 1 1 
        7 16953 1 1 100 THR HG23 H   89.744   9.095  -0.844 1.00 . A A .  93 THR HG23 1 1 
        7 16954 1 1 100 THR N    N   87.863   9.021   2.354 1.00 . A A .  93 THR N    1 1 
        7 16955 1 1 100 THR O    O   85.688   9.962   0.976 1.00 . A A .  93 THR O    1 1 
        7 16956 1 1 100 THR OG1  O   88.456  11.268  -0.433 1.00 . A A .  93 THR OG1  1 1 
        7 16957 1 1 101 PRO C    C   84.560  11.937  -0.726 1.00 . A A .  94 PRO C    1 1 
        7 16958 1 1 101 PRO CA   C   84.976  12.616   0.587 1.00 . A A .  94 PRO CA   1 1 
        7 16959 1 1 101 PRO CB   C   85.231  14.131   0.381 1.00 . A A .  94 PRO CB   1 1 
        7 16960 1 1 101 PRO CD   C   87.216  13.187   1.388 1.00 . A A .  94 PRO CD   1 1 
        7 16961 1 1 101 PRO CG   C   86.717  14.310   0.487 1.00 . A A .  94 PRO CG   1 1 
        7 16962 1 1 101 PRO HA   H   84.208  12.480   1.332 1.00 . A A .  94 PRO HA   1 1 
        7 16963 1 1 101 PRO HB2  H   84.880  14.450  -0.594 1.00 . A A .  94 PRO HB2  1 1 
        7 16964 1 1 101 PRO HB3  H   84.737  14.702   1.155 1.00 . A A .  94 PRO HB3  1 1 
        7 16965 1 1 101 PRO HD2  H   88.229  12.922   1.132 1.00 . A A .  94 PRO HD2  1 1 
        7 16966 1 1 101 PRO HD3  H   87.144  13.470   2.427 1.00 . A A .  94 PRO HD3  1 1 
        7 16967 1 1 101 PRO HG2  H   87.174  14.233  -0.493 1.00 . A A .  94 PRO HG2  1 1 
        7 16968 1 1 101 PRO HG3  H   86.954  15.265   0.932 1.00 . A A .  94 PRO HG3  1 1 
        7 16969 1 1 101 PRO N    N   86.282  12.089   1.094 1.00 . A A .  94 PRO N    1 1 
        7 16970 1 1 101 PRO O    O   83.585  12.376  -1.313 1.00 . A A .  94 PRO O    1 1 
        7 16971 2 2   8 TYR C    C   47.689  41.676  11.511 1.00 . B B . 541 TYR C    1 1 
        7 16972 2 2   8 TYR CA   C   47.739  43.198  11.650 1.00 . B B . 541 TYR CA   1 1 
        7 16973 2 2   8 TYR CB   C   46.877  43.630  12.838 1.00 . B B . 541 TYR CB   1 1 
        7 16974 2 2   8 TYR CD1  C   47.023  42.096  14.838 1.00 . B B . 541 TYR CD1  1 1 
        7 16975 2 2   8 TYR CD2  C   48.660  43.870  14.604 1.00 . B B . 541 TYR CD2  1 1 
        7 16976 2 2   8 TYR CE1  C   47.635  41.689  16.030 1.00 . B B . 541 TYR CE1  1 1 
        7 16977 2 2   8 TYR CE2  C   49.271  43.462  15.796 1.00 . B B . 541 TYR CE2  1 1 
        7 16978 2 2   8 TYR CG   C   47.535  43.188  14.125 1.00 . B B . 541 TYR CG   1 1 
        7 16979 2 2   8 TYR CZ   C   48.759  42.372  16.508 1.00 . B B . 541 TYR CZ   1 1 
        7 16980 2 2   8 TYR H    H   47.745  43.466   9.585 1.00 . B B . 541 TYR H    1 1 
        7 16981 2 2   8 TYR HA   H   48.759  43.512  11.812 1.00 . B B . 541 TYR HA   1 1 
        7 16982 2 2   8 TYR HB2  H   46.776  44.706  12.836 1.00 . B B . 541 TYR HB2  1 1 
        7 16983 2 2   8 TYR HB3  H   45.900  43.176  12.758 1.00 . B B . 541 TYR HB3  1 1 
        7 16984 2 2   8 TYR HD1  H   46.156  41.569  14.469 1.00 . B B . 541 TYR HD1  1 1 
        7 16985 2 2   8 TYR HD2  H   49.056  44.711  14.055 1.00 . B B . 541 TYR HD2  1 1 
        7 16986 2 2   8 TYR HE1  H   47.239  40.847  16.579 1.00 . B B . 541 TYR HE1  1 1 
        7 16987 2 2   8 TYR HE2  H   50.139  43.989  16.165 1.00 . B B . 541 TYR HE2  1 1 
        7 16988 2 2   8 TYR HH   H   49.561  41.035  17.610 1.00 . B B . 541 TYR HH   1 1 
        7 16989 2 2   8 TYR N    N   47.216  43.827  10.404 1.00 . B B . 541 TYR N    1 1 
        7 16990 2 2   8 TYR O    O   47.700  40.952  12.487 1.00 . B B . 541 TYR O    1 1 
        7 16991 2 2   8 TYR OH   O   49.362  41.971  17.683 1.00 . B B . 541 TYR OH   1 1 
        7 16992 2 2   9 HIS C    C   48.876  39.078  10.606 1.00 . B B . 542 HIS C    1 1 
        7 16993 2 2   9 HIS CA   C   47.580  39.716  10.094 1.00 . B B . 542 HIS CA   1 1 
        7 16994 2 2   9 HIS CB   C   47.415  39.437   8.598 1.00 . B B . 542 HIS CB   1 1 
        7 16995 2 2   9 HIS CD2  C   45.533  41.271   8.572 1.00 . B B . 542 HIS CD2  1 1 
        7 16996 2 2   9 HIS CE1  C   45.492  41.653   6.440 1.00 . B B . 542 HIS CE1  1 1 
        7 16997 2 2   9 HIS CG   C   46.473  40.448   8.003 1.00 . B B . 542 HIS CG   1 1 
        7 16998 2 2   9 HIS H    H   47.622  41.784   9.530 1.00 . B B . 542 HIS H    1 1 
        7 16999 2 2   9 HIS HA   H   46.739  39.304  10.632 1.00 . B B . 542 HIS HA   1 1 
        7 17000 2 2   9 HIS HB2  H   48.374  39.505   8.105 1.00 . B B . 542 HIS HB2  1 1 
        7 17001 2 2   9 HIS HB3  H   47.010  38.450   8.462 1.00 . B B . 542 HIS HB3  1 1 
        7 17002 2 2   9 HIS HD1  H   46.981  40.283   5.953 1.00 . B B . 542 HIS HD1  1 1 
        7 17003 2 2   9 HIS HD2  H   45.306  41.321   9.627 1.00 . B B . 542 HIS HD2  1 1 
        7 17004 2 2   9 HIS HE1  H   45.238  42.056   5.471 1.00 . B B . 542 HIS HE1  1 1 
        7 17005 2 2   9 HIS N    N   47.632  41.185  10.303 1.00 . B B . 542 HIS N    1 1 
        7 17006 2 2   9 HIS ND1  N   46.430  40.709   6.642 1.00 . B B . 542 HIS ND1  1 1 
        7 17007 2 2   9 HIS NE2  N   44.915  42.031   7.584 1.00 . B B . 542 HIS NE2  1 1 
        7 17008 2 2   9 HIS O    O   49.526  39.597  11.492 1.00 . B B . 542 HIS O    1 1 
        7 17009 2 2  10 GLU C    C   50.936  36.250   9.469 1.00 . B B . 543 GLU C    1 1 
        7 17010 2 2  10 GLU CA   C   50.508  37.289  10.511 1.00 . B B . 543 GLU CA   1 1 
        7 17011 2 2  10 GLU CB   C   50.267  36.612  11.878 1.00 . B B . 543 GLU CB   1 1 
        7 17012 2 2  10 GLU CD   C   48.626  35.170  13.110 1.00 . B B . 543 GLU CD   1 1 
        7 17013 2 2  10 GLU CG   C   48.786  36.233  12.018 1.00 . B B . 543 GLU CG   1 1 
        7 17014 2 2  10 GLU H    H   48.717  37.555   9.342 1.00 . B B . 543 GLU H    1 1 
        7 17015 2 2  10 GLU HA   H   51.287  38.027  10.609 1.00 . B B . 543 GLU HA   1 1 
        7 17016 2 2  10 GLU HB2  H   50.879  35.723  11.961 1.00 . B B . 543 GLU HB2  1 1 
        7 17017 2 2  10 GLU HB3  H   50.531  37.299  12.670 1.00 . B B . 543 GLU HB3  1 1 
        7 17018 2 2  10 GLU HG2  H   48.216  37.110  12.285 1.00 . B B . 543 GLU HG2  1 1 
        7 17019 2 2  10 GLU HG3  H   48.422  35.840  11.082 1.00 . B B . 543 GLU HG3  1 1 
        7 17020 2 2  10 GLU N    N   49.255  37.957  10.055 1.00 . B B . 543 GLU N    1 1 
        7 17021 2 2  10 GLU O    O   51.789  36.506   8.642 1.00 . B B . 543 GLU O    1 1 
        7 17022 2 2  10 GLU OE1  O   48.989  34.033  12.859 1.00 . B B . 543 GLU OE1  1 1 
        7 17023 2 2  10 GLU OE2  O   48.144  35.513  14.176 1.00 . B B . 543 GLU OE2  1 1 
        7 17024 2 2  11 ARG C    C   52.186  33.992   8.253 1.00 . B B . 544 ARG C    1 1 
        7 17025 2 2  11 ARG CA   C   50.675  34.018   8.524 1.00 . B B . 544 ARG CA   1 1 
        7 17026 2 2  11 ARG CB   C   49.909  34.296   7.232 1.00 . B B . 544 ARG CB   1 1 
        7 17027 2 2  11 ARG CD   C   47.722  34.696   8.417 1.00 . B B . 544 ARG CD   1 1 
        7 17028 2 2  11 ARG CG   C   48.451  33.834   7.378 1.00 . B B . 544 ARG CG   1 1 
        7 17029 2 2  11 ARG CZ   C   45.409  35.096   9.026 1.00 . B B . 544 ARG CZ   1 1 
        7 17030 2 2  11 ARG H    H   49.647  34.924  10.162 1.00 . B B . 544 ARG H    1 1 
        7 17031 2 2  11 ARG HA   H   50.373  33.063   8.924 1.00 . B B . 544 ARG HA   1 1 
        7 17032 2 2  11 ARG HB2  H   49.932  35.356   7.038 1.00 . B B . 544 ARG HB2  1 1 
        7 17033 2 2  11 ARG HB3  H   50.369  33.771   6.414 1.00 . B B . 544 ARG HB3  1 1 
        7 17034 2 2  11 ARG HD2  H   47.888  34.289   9.405 1.00 . B B . 544 ARG HD2  1 1 
        7 17035 2 2  11 ARG HD3  H   48.095  35.707   8.378 1.00 . B B . 544 ARG HD3  1 1 
        7 17036 2 2  11 ARG HE   H   45.940  34.405   7.241 1.00 . B B . 544 ARG HE   1 1 
        7 17037 2 2  11 ARG HG2  H   47.950  33.923   6.425 1.00 . B B . 544 ARG HG2  1 1 
        7 17038 2 2  11 ARG HG3  H   48.433  32.805   7.696 1.00 . B B . 544 ARG HG3  1 1 
        7 17039 2 2  11 ARG HH11 H   43.804  34.813   7.862 1.00 . B B . 544 ARG HH11 1 1 
        7 17040 2 2  11 ARG HH12 H   43.479  35.414   9.454 1.00 . B B . 544 ARG HH12 1 1 
        7 17041 2 2  11 ARG HH21 H   46.810  35.466  10.404 1.00 . B B . 544 ARG HH21 1 1 
        7 17042 2 2  11 ARG HH22 H   45.179  35.783  10.892 1.00 . B B . 544 ARG HH22 1 1 
        7 17043 2 2  11 ARG N    N   50.336  35.089   9.501 1.00 . B B . 544 ARG N    1 1 
        7 17044 2 2  11 ARG NE   N   46.261  34.698   8.119 1.00 . B B . 544 ARG NE   1 1 
        7 17045 2 2  11 ARG NH1  N   44.131  35.108   8.760 1.00 . B B . 544 ARG NH1  1 1 
        7 17046 2 2  11 ARG NH2  N   45.833  35.478  10.198 1.00 . B B . 544 ARG NH2  1 1 
        7 17047 2 2  11 ARG O    O   52.627  33.665   7.169 1.00 . B B . 544 ARG O    1 1 
        7 17048 2 2  12 ARG C    C   54.876  32.956   8.486 1.00 . B B . 545 ARG C    1 1 
        7 17049 2 2  12 ARG CA   C   54.456  34.328   9.032 1.00 . B B . 545 ARG CA   1 1 
        7 17050 2 2  12 ARG CB   C   55.195  34.630  10.370 1.00 . B B . 545 ARG CB   1 1 
        7 17051 2 2  12 ARG CD   C   53.463  33.942  12.102 1.00 . B B . 545 ARG CD   1 1 
        7 17052 2 2  12 ARG CG   C   54.211  35.123  11.455 1.00 . B B . 545 ARG CG   1 1 
        7 17053 2 2  12 ARG CZ   C   52.077  33.633  14.062 1.00 . B B . 545 ARG CZ   1 1 
        7 17054 2 2  12 ARG H    H   52.605  34.594  10.094 1.00 . B B . 545 ARG H    1 1 
        7 17055 2 2  12 ARG HA   H   54.709  35.083   8.302 1.00 . B B . 545 ARG HA   1 1 
        7 17056 2 2  12 ARG HB2  H   55.702  33.745  10.724 1.00 . B B . 545 ARG HB2  1 1 
        7 17057 2 2  12 ARG HB3  H   55.933  35.402  10.199 1.00 . B B . 545 ARG HB3  1 1 
        7 17058 2 2  12 ARG HD2  H   52.619  33.660  11.495 1.00 . B B . 545 ARG HD2  1 1 
        7 17059 2 2  12 ARG HD3  H   54.124  33.099  12.205 1.00 . B B . 545 ARG HD3  1 1 
        7 17060 2 2  12 ARG HE   H   53.336  35.157  13.876 1.00 . B B . 545 ARG HE   1 1 
        7 17061 2 2  12 ARG HG2  H   54.769  35.644  12.220 1.00 . B B . 545 ARG HG2  1 1 
        7 17062 2 2  12 ARG HG3  H   53.499  35.806  11.017 1.00 . B B . 545 ARG HG3  1 1 
        7 17063 2 2  12 ARG HH11 H   52.016  34.812  15.679 1.00 . B B . 545 ARG HH11 1 1 
        7 17064 2 2  12 ARG HH12 H   50.961  33.440  15.712 1.00 . B B . 545 ARG HH12 1 1 
        7 17065 2 2  12 ARG HH21 H   51.925  32.289  12.586 1.00 . B B . 545 ARG HH21 1 1 
        7 17066 2 2  12 ARG HH22 H   50.909  32.010  13.961 1.00 . B B . 545 ARG HH22 1 1 
        7 17067 2 2  12 ARG N    N   52.979  34.333   9.232 1.00 . B B . 545 ARG N    1 1 
        7 17068 2 2  12 ARG NE   N   52.979  34.350  13.450 1.00 . B B . 545 ARG NE   1 1 
        7 17069 2 2  12 ARG NH1  N   51.651  33.989  15.243 1.00 . B B . 545 ARG NH1  1 1 
        7 17070 2 2  12 ARG NH2  N   51.600  32.561  13.492 1.00 . B B . 545 ARG NH2  1 1 
        7 17071 2 2  12 ARG O    O   55.156  32.802   7.313 1.00 . B B . 545 ARG O    1 1 
        7 17072 2 2  13 GLY C    C   54.984  29.568   9.936 1.00 . B B . 546 GLY C    1 1 
        7 17073 2 2  13 GLY CA   C   55.319  30.603   8.859 1.00 . B B . 546 GLY CA   1 1 
        7 17074 2 2  13 GLY H    H   54.690  32.107  10.268 1.00 . B B . 546 GLY H    1 1 
        7 17075 2 2  13 GLY HA2  H   54.785  30.365   7.950 1.00 . B B . 546 GLY HA2  1 1 
        7 17076 2 2  13 GLY HA3  H   56.381  30.586   8.668 1.00 . B B . 546 GLY HA3  1 1 
        7 17077 2 2  13 GLY N    N   54.919  31.961   9.328 1.00 . B B . 546 GLY N    1 1 
        7 17078 2 2  13 GLY O    O   53.859  29.127  10.060 1.00 . B B . 546 GLY O    1 1 
        7 17079 2 2  14 SER C    C   56.945  28.113  12.672 1.00 . B B . 547 SER C    1 1 
        7 17080 2 2  14 SER CA   C   55.708  28.169  11.780 1.00 . B B . 547 SER CA   1 1 
        7 17081 2 2  14 SER CB   C   55.469  26.802  11.136 1.00 . B B . 547 SER CB   1 1 
        7 17082 2 2  14 SER H    H   56.859  29.542  10.593 1.00 . B B . 547 SER H    1 1 
        7 17083 2 2  14 SER HA   H   54.846  28.457  12.364 1.00 . B B . 547 SER HA   1 1 
        7 17084 2 2  14 SER HB2  H   56.039  26.732  10.225 1.00 . B B . 547 SER HB2  1 1 
        7 17085 2 2  14 SER HB3  H   55.783  26.020  11.815 1.00 . B B . 547 SER HB3  1 1 
        7 17086 2 2  14 SER HG   H   53.979  25.862  10.311 1.00 . B B . 547 SER HG   1 1 
        7 17087 2 2  14 SER N    N   55.956  29.176  10.713 1.00 . B B . 547 SER N    1 1 
        7 17088 2 2  14 SER O    O   58.017  27.798  12.221 1.00 . B B . 547 SER O    1 1 
        7 17089 2 2  14 SER OG   O   54.087  26.660  10.834 1.00 . B B . 547 SER OG   1 1 
        7 17090 2 2  15 LEU C    C   58.638  27.020  14.817 1.00 . B B . 548 LEU C    1 1 
        7 17091 2 2  15 LEU CA   C   58.009  28.408  14.810 1.00 . B B . 548 LEU CA   1 1 
        7 17092 2 2  15 LEU CB   C   57.592  28.809  16.242 1.00 . B B . 548 LEU CB   1 1 
        7 17093 2 2  15 LEU CD1  C   57.012  31.190  15.678 1.00 . B B . 548 LEU CD1  1 1 
        7 17094 2 2  15 LEU CD2  C   57.777  30.615  17.980 1.00 . B B . 548 LEU CD2  1 1 
        7 17095 2 2  15 LEU CG   C   57.937  30.288  16.499 1.00 . B B . 548 LEU CG   1 1 
        7 17096 2 2  15 LEU H    H   55.946  28.699  14.280 1.00 . B B . 548 LEU H    1 1 
        7 17097 2 2  15 LEU HA   H   58.731  29.097  14.432 1.00 . B B . 548 LEU HA   1 1 
        7 17098 2 2  15 LEU HB2  H   56.528  28.663  16.353 1.00 . B B . 548 LEU HB2  1 1 
        7 17099 2 2  15 LEU HB3  H   58.107  28.187  16.964 1.00 . B B . 548 LEU HB3  1 1 
        7 17100 2 2  15 LEU HD11 H   57.042  32.195  16.072 1.00 . B B . 548 LEU HD11 1 1 
        7 17101 2 2  15 LEU HD12 H   56.001  30.815  15.728 1.00 . B B . 548 LEU HD12 1 1 
        7 17102 2 2  15 LEU HD13 H   57.342  31.199  14.655 1.00 . B B . 548 LEU HD13 1 1 
        7 17103 2 2  15 LEU HD21 H   58.199  29.822  18.577 1.00 . B B . 548 LEU HD21 1 1 
        7 17104 2 2  15 LEU HD22 H   56.729  30.723  18.212 1.00 . B B . 548 LEU HD22 1 1 
        7 17105 2 2  15 LEU HD23 H   58.295  31.539  18.190 1.00 . B B . 548 LEU HD23 1 1 
        7 17106 2 2  15 LEU HG   H   58.957  30.474  16.205 1.00 . B B . 548 LEU HG   1 1 
        7 17107 2 2  15 LEU N    N   56.816  28.431  13.924 1.00 . B B . 548 LEU N    1 1 
        7 17108 2 2  15 LEU O    O   57.960  26.029  14.947 1.00 . B B . 548 LEU O    1 1 
        7 17109 2 2  16 CYS C    C   60.780  25.277  16.223 1.00 . B B . 549 CYS C    1 1 
        7 17110 2 2  16 CYS CA   C   60.610  25.628  14.755 1.00 . B B . 549 CYS CA   1 1 
        7 17111 2 2  16 CYS CB   C   61.981  25.745  14.068 1.00 . B B . 549 CYS CB   1 1 
        7 17112 2 2  16 CYS H    H   60.477  27.767  14.643 1.00 . B B . 549 CYS H    1 1 
        7 17113 2 2  16 CYS HA   H   60.003  24.884  14.259 1.00 . B B . 549 CYS HA   1 1 
        7 17114 2 2  16 CYS HB2  H   61.848  25.653  13.004 1.00 . B B . 549 CYS HB2  1 1 
        7 17115 2 2  16 CYS HB3  H   62.398  26.714  14.287 1.00 . B B . 549 CYS HB3  1 1 
        7 17116 2 2  16 CYS N    N   59.942  26.951  14.719 1.00 . B B . 549 CYS N    1 1 
        7 17117 2 2  16 CYS O    O   61.616  25.814  16.920 1.00 . B B . 549 CYS O    1 1 
        7 17118 2 2  16 CYS SG   S   63.124  24.449  14.646 1.00 . B B . 549 CYS SG   1 1 
        7 17119 2 2  17 SER C    C   61.445  23.674  18.509 1.00 . B B . 550 SER C    1 1 
        7 17120 2 2  17 SER CA   C   60.014  24.003  18.122 1.00 . B B . 550 SER CA   1 1 
        7 17121 2 2  17 SER CB   C   59.095  22.813  18.362 1.00 . B B . 550 SER CB   1 1 
        7 17122 2 2  17 SER H    H   59.286  24.005  16.107 1.00 . B B . 550 SER H    1 1 
        7 17123 2 2  17 SER HA   H   59.679  24.833  18.722 1.00 . B B . 550 SER HA   1 1 
        7 17124 2 2  17 SER HB2  H   58.081  23.168  18.471 1.00 . B B . 550 SER HB2  1 1 
        7 17125 2 2  17 SER HB3  H   59.150  22.142  17.517 1.00 . B B . 550 SER HB3  1 1 
        7 17126 2 2  17 SER HG   H   59.993  22.760  20.087 1.00 . B B . 550 SER HG   1 1 
        7 17127 2 2  17 SER N    N   59.960  24.392  16.694 1.00 . B B . 550 SER N    1 1 
        7 17128 2 2  17 SER O    O   62.117  22.880  17.881 1.00 . B B . 550 SER O    1 1 
        7 17129 2 2  17 SER OG   O   59.491  22.142  19.551 1.00 . B B . 550 SER OG   1 1 
        7 17130 2 2  18 GLY C    C   64.068  25.412  19.644 1.00 . B B . 551 GLY C    1 1 
        7 17131 2 2  18 GLY CA   C   63.323  24.137  19.990 1.00 . B B . 551 GLY CA   1 1 
        7 17132 2 2  18 GLY H    H   61.344  24.984  19.977 1.00 . B B . 551 GLY H    1 1 
        7 17133 2 2  18 GLY HA2  H   63.341  23.974  21.057 1.00 . B B . 551 GLY HA2  1 1 
        7 17134 2 2  18 GLY HA3  H   63.779  23.306  19.479 1.00 . B B . 551 GLY HA3  1 1 
        7 17135 2 2  18 GLY N    N   61.917  24.327  19.528 1.00 . B B . 551 GLY N    1 1 
        7 17136 2 2  18 GLY O    O   64.945  25.864  20.353 1.00 . B B . 551 GLY O    1 1 
        7 17137 2 2  19 CYS C    C   63.273  28.377  18.363 1.00 . B B . 552 CYS C    1 1 
        7 17138 2 2  19 CYS CA   C   64.291  27.273  18.102 1.00 . B B . 552 CYS CA   1 1 
        7 17139 2 2  19 CYS CB   C   64.536  27.175  16.597 1.00 . B B . 552 CYS CB   1 1 
        7 17140 2 2  19 CYS H    H   62.957  25.611  18.021 1.00 . B B . 552 CYS H    1 1 
        7 17141 2 2  19 CYS HA   H   65.215  27.473  18.624 1.00 . B B . 552 CYS HA   1 1 
        7 17142 2 2  19 CYS HB2  H   63.751  26.585  16.154 1.00 . B B . 552 CYS HB2  1 1 
        7 17143 2 2  19 CYS HB3  H   64.527  28.160  16.164 1.00 . B B . 552 CYS HB3  1 1 
        7 17144 2 2  19 CYS N    N   63.683  26.003  18.552 1.00 . B B . 552 CYS N    1 1 
        7 17145 2 2  19 CYS O    O   63.605  29.496  18.693 1.00 . B B . 552 CYS O    1 1 
        7 17146 2 2  19 CYS SG   S   66.125  26.378  16.277 1.00 . B B . 552 CYS SG   1 1 
        7 17147 2 2  20 GLN C    C   61.185  30.245  17.514 1.00 . B B . 553 GLN C    1 1 
        7 17148 2 2  20 GLN CA   C   60.940  29.026  18.383 1.00 . B B . 553 GLN CA   1 1 
        7 17149 2 2  20 GLN CB   C   60.797  29.403  19.844 1.00 . B B . 553 GLN CB   1 1 
        7 17150 2 2  20 GLN CD   C   58.931  27.743  20.202 1.00 . B B . 553 GLN CD   1 1 
        7 17151 2 2  20 GLN CG   C   60.345  28.162  20.616 1.00 . B B . 553 GLN CG   1 1 
        7 17152 2 2  20 GLN H    H   61.803  27.126  17.917 1.00 . B B . 553 GLN H    1 1 
        7 17153 2 2  20 GLN HA   H   60.039  28.572  18.052 1.00 . B B . 553 GLN HA   1 1 
        7 17154 2 2  20 GLN HB2  H   61.748  29.748  20.226 1.00 . B B . 553 GLN HB2  1 1 
        7 17155 2 2  20 GLN HB3  H   60.059  30.179  19.943 1.00 . B B . 553 GLN HB3  1 1 
        7 17156 2 2  20 GLN HE21 H   59.574  26.714  18.635 1.00 . B B . 553 GLN HE21 1 1 
        7 17157 2 2  20 GLN HE22 H   57.892  26.688  18.871 1.00 . B B . 553 GLN HE22 1 1 
        7 17158 2 2  20 GLN HG2  H   61.022  27.354  20.398 1.00 . B B . 553 GLN HG2  1 1 
        7 17159 2 2  20 GLN HG3  H   60.360  28.370  21.663 1.00 . B B . 553 GLN HG3  1 1 
        7 17160 2 2  20 GLN N    N   62.028  28.044  18.192 1.00 . B B . 553 GLN N    1 1 
        7 17161 2 2  20 GLN NE2  N   58.783  26.989  19.147 1.00 . B B . 553 GLN NE2  1 1 
        7 17162 2 2  20 GLN O    O   61.217  31.374  17.959 1.00 . B B . 553 GLN O    1 1 
        7 17163 2 2  20 GLN OE1  O   57.961  28.102  20.840 1.00 . B B . 553 GLN OE1  1 1 
        7 17164 2 2  21 LYS C    C   60.670  30.644  13.992 1.00 . B B . 554 LYS C    1 1 
        7 17165 2 2  21 LYS CA   C   61.506  31.050  15.226 1.00 . B B . 554 LYS CA   1 1 
        7 17166 2 2  21 LYS CB   C   62.982  31.136  14.819 1.00 . B B . 554 LYS CB   1 1 
        7 17167 2 2  21 LYS CD   C   63.529  32.991  16.439 1.00 . B B . 554 LYS CD   1 1 
        7 17168 2 2  21 LYS CE   C   64.708  33.574  17.225 1.00 . B B . 554 LYS CE   1 1 
        7 17169 2 2  21 LYS CG   C   63.846  31.547  16.018 1.00 . B B . 554 LYS CG   1 1 
        7 17170 2 2  21 LYS H    H   61.227  29.051  15.972 1.00 . B B . 554 LYS H    1 1 
        7 17171 2 2  21 LYS HA   H   61.178  31.991  15.627 1.00 . B B . 554 LYS HA   1 1 
        7 17172 2 2  21 LYS HB2  H   63.306  30.173  14.460 1.00 . B B . 554 LYS HB2  1 1 
        7 17173 2 2  21 LYS HB3  H   63.094  31.865  14.031 1.00 . B B . 554 LYS HB3  1 1 
        7 17174 2 2  21 LYS HD2  H   63.348  33.597  15.563 1.00 . B B . 554 LYS HD2  1 1 
        7 17175 2 2  21 LYS HD3  H   62.652  32.994  17.066 1.00 . B B . 554 LYS HD3  1 1 
        7 17176 2 2  21 LYS HE2  H   64.421  34.522  17.654 1.00 . B B . 554 LYS HE2  1 1 
        7 17177 2 2  21 LYS HE3  H   64.988  32.892  18.014 1.00 . B B . 554 LYS HE3  1 1 
        7 17178 2 2  21 LYS HG2  H   63.646  30.883  16.842 1.00 . B B . 554 LYS HG2  1 1 
        7 17179 2 2  21 LYS HG3  H   64.889  31.472  15.744 1.00 . B B . 554 LYS HG3  1 1 
        7 17180 2 2  21 LYS HZ1  H   66.615  33.093  16.542 1.00 . B B . 554 LYS HZ1  1 1 
        7 17181 2 2  21 LYS HZ2  H   66.232  34.744  16.422 1.00 . B B . 554 LYS HZ2  1 1 
        7 17182 2 2  21 LYS HZ3  H   65.562  33.631  15.327 1.00 . B B . 554 LYS HZ3  1 1 
        7 17183 2 2  21 LYS N    N   61.309  29.982  16.252 1.00 . B B . 554 LYS N    1 1 
        7 17184 2 2  21 LYS NZ   N   65.867  33.775  16.310 1.00 . B B . 554 LYS NZ   1 1 
        7 17185 2 2  21 LYS O    O   60.841  29.551  13.490 1.00 . B B . 554 LYS O    1 1 
        7 17186 2 2  22 PRO C    C   59.693  30.383  11.202 1.00 . B B . 555 PRO C    1 1 
        7 17187 2 2  22 PRO CA   C   58.921  31.057  12.336 1.00 . B B . 555 PRO CA   1 1 
        7 17188 2 2  22 PRO CB   C   58.332  32.392  11.885 1.00 . B B . 555 PRO CB   1 1 
        7 17189 2 2  22 PRO CD   C   59.468  32.813  14.061 1.00 . B B . 555 PRO CD   1 1 
        7 17190 2 2  22 PRO CG   C   58.395  33.347  13.088 1.00 . B B . 555 PRO CG   1 1 
        7 17191 2 2  22 PRO HA   H   58.124  30.418  12.659 1.00 . B B . 555 PRO HA   1 1 
        7 17192 2 2  22 PRO HB2  H   58.913  32.788  11.063 1.00 . B B . 555 PRO HB2  1 1 
        7 17193 2 2  22 PRO HB3  H   57.307  32.257  11.569 1.00 . B B . 555 PRO HB3  1 1 
        7 17194 2 2  22 PRO HD2  H   60.349  33.438  14.043 1.00 . B B . 555 PRO HD2  1 1 
        7 17195 2 2  22 PRO HD3  H   59.079  32.721  15.064 1.00 . B B . 555 PRO HD3  1 1 
        7 17196 2 2  22 PRO HG2  H   58.656  34.340  12.755 1.00 . B B . 555 PRO HG2  1 1 
        7 17197 2 2  22 PRO HG3  H   57.435  33.373  13.587 1.00 . B B . 555 PRO HG3  1 1 
        7 17198 2 2  22 PRO N    N   59.757  31.461  13.505 1.00 . B B . 555 PRO N    1 1 
        7 17199 2 2  22 PRO O    O   60.735  30.832  10.767 1.00 . B B . 555 PRO O    1 1 
        7 17200 2 2  23 ILE C    C   59.155  29.074   8.299 1.00 . B B . 556 ILE C    1 1 
        7 17201 2 2  23 ILE CA   C   59.760  28.549   9.603 1.00 . B B . 556 ILE CA   1 1 
        7 17202 2 2  23 ILE CB   C   59.411  27.071   9.780 1.00 . B B . 556 ILE CB   1 1 
        7 17203 2 2  23 ILE CD1  C   59.369  25.268  11.571 1.00 . B B . 556 ILE CD1  1 1 
        7 17204 2 2  23 ILE CG1  C   60.127  26.500  11.027 1.00 . B B . 556 ILE CG1  1 1 
        7 17205 2 2  23 ILE CG2  C   59.849  26.293   8.544 1.00 . B B . 556 ILE CG2  1 1 
        7 17206 2 2  23 ILE H    H   58.296  28.995  11.098 1.00 . B B . 556 ILE H    1 1 
        7 17207 2 2  23 ILE HA   H   60.832  28.683   9.600 1.00 . B B . 556 ILE HA   1 1 
        7 17208 2 2  23 ILE HB   H   58.340  26.973   9.899 1.00 . B B . 556 ILE HB   1 1 
        7 17209 2 2  23 ILE HD11 H   60.081  24.546  11.941 1.00 . B B . 556 ILE HD11 1 1 
        7 17210 2 2  23 ILE HD12 H   58.780  24.815  10.785 1.00 . B B . 556 ILE HD12 1 1 
        7 17211 2 2  23 ILE HD13 H   58.717  25.569  12.378 1.00 . B B . 556 ILE HD13 1 1 
        7 17212 2 2  23 ILE HG12 H   61.130  26.213  10.762 1.00 . B B . 556 ILE HG12 1 1 
        7 17213 2 2  23 ILE HG13 H   60.177  27.254  11.797 1.00 . B B . 556 ILE HG13 1 1 
        7 17214 2 2  23 ILE HG21 H   59.191  26.523   7.719 1.00 . B B . 556 ILE HG21 1 1 
        7 17215 2 2  23 ILE HG22 H   59.803  25.240   8.762 1.00 . B B . 556 ILE HG22 1 1 
        7 17216 2 2  23 ILE HG23 H   60.861  26.564   8.286 1.00 . B B . 556 ILE HG23 1 1 
        7 17217 2 2  23 ILE N    N   59.145  29.305  10.721 1.00 . B B . 556 ILE N    1 1 
        7 17218 2 2  23 ILE O    O   58.056  28.710   7.929 1.00 . B B . 556 ILE O    1 1 
        7 17219 2 2  24 THR C    C   59.870  29.862   5.124 1.00 . B B . 557 THR C    1 1 
        7 17220 2 2  24 THR CA   C   59.284  30.544   6.361 1.00 . B B . 557 THR CA   1 1 
        7 17221 2 2  24 THR CB   C   59.612  32.033   6.343 1.00 . B B . 557 THR CB   1 1 
        7 17222 2 2  24 THR CG2  C   59.410  32.591   7.752 1.00 . B B . 557 THR CG2  1 1 
        7 17223 2 2  24 THR H    H   60.712  30.257   7.955 1.00 . B B . 557 THR H    1 1 
        7 17224 2 2  24 THR HA   H   58.209  30.427   6.348 1.00 . B B . 557 THR HA   1 1 
        7 17225 2 2  24 THR HB   H   58.953  32.544   5.658 1.00 . B B . 557 THR HB   1 1 
        7 17226 2 2  24 THR HG1  H   61.494  32.334   6.729 1.00 . B B . 557 THR HG1  1 1 
        7 17227 2 2  24 THR HG21 H   58.462  32.247   8.144 1.00 . B B . 557 THR HG21 1 1 
        7 17228 2 2  24 THR HG22 H   59.417  33.670   7.719 1.00 . B B . 557 THR HG22 1 1 
        7 17229 2 2  24 THR HG23 H   60.208  32.243   8.391 1.00 . B B . 557 THR HG23 1 1 
        7 17230 2 2  24 THR N    N   59.841  29.957   7.621 1.00 . B B . 557 THR N    1 1 
        7 17231 2 2  24 THR O    O   60.888  30.258   4.593 1.00 . B B . 557 THR O    1 1 
        7 17232 2 2  24 THR OG1  O   60.962  32.218   5.939 1.00 . B B . 557 THR OG1  1 1 
        7 17233 2 2  25 GLY C    C   59.083  26.690   3.546 1.00 . B B . 558 GLY C    1 1 
        7 17234 2 2  25 GLY CA   C   59.667  28.095   3.463 1.00 . B B . 558 GLY CA   1 1 
        7 17235 2 2  25 GLY H    H   58.396  28.554   5.126 1.00 . B B . 558 GLY H    1 1 
        7 17236 2 2  25 GLY HA2  H   59.313  28.591   2.569 1.00 . B B . 558 GLY HA2  1 1 
        7 17237 2 2  25 GLY HA3  H   60.744  28.038   3.452 1.00 . B B . 558 GLY HA3  1 1 
        7 17238 2 2  25 GLY N    N   59.209  28.840   4.667 1.00 . B B . 558 GLY N    1 1 
        7 17239 2 2  25 GLY O    O   57.944  26.454   3.195 1.00 . B B . 558 GLY O    1 1 
        7 17240 2 2  26 ARG C    C   59.301  24.108   5.717 1.00 . B B . 559 ARG C    1 1 
        7 17241 2 2  26 ARG CA   C   59.375  24.370   4.222 1.00 . B B . 559 ARG CA   1 1 
        7 17242 2 2  26 ARG CB   C   60.384  23.409   3.573 1.00 . B B . 559 ARG CB   1 1 
        7 17243 2 2  26 ARG CD   C   58.998  22.133   1.901 1.00 . B B . 559 ARG CD   1 1 
        7 17244 2 2  26 ARG CG   C   60.052  23.234   2.082 1.00 . B B . 559 ARG CG   1 1 
        7 17245 2 2  26 ARG CZ   C   57.584  21.359   0.094 1.00 . B B . 559 ARG CZ   1 1 
        7 17246 2 2  26 ARG H    H   60.748  26.005   4.344 1.00 . B B . 559 ARG H    1 1 
        7 17247 2 2  26 ARG HA   H   58.395  24.241   3.783 1.00 . B B . 559 ARG HA   1 1 
        7 17248 2 2  26 ARG HB2  H   61.378  23.823   3.671 1.00 . B B . 559 ARG HB2  1 1 
        7 17249 2 2  26 ARG HB3  H   60.349  22.448   4.068 1.00 . B B . 559 ARG HB3  1 1 
        7 17250 2 2  26 ARG HD2  H   59.481  21.167   1.910 1.00 . B B . 559 ARG HD2  1 1 
        7 17251 2 2  26 ARG HD3  H   58.277  22.181   2.705 1.00 . B B . 559 ARG HD3  1 1 
        7 17252 2 2  26 ARG HE   H   58.379  23.177   0.121 1.00 . B B . 559 ARG HE   1 1 
        7 17253 2 2  26 ARG HG2  H   59.669  24.165   1.688 1.00 . B B . 559 ARG HG2  1 1 
        7 17254 2 2  26 ARG HG3  H   60.947  22.962   1.546 1.00 . B B . 559 ARG HG3  1 1 
        7 17255 2 2  26 ARG HH11 H   57.048  22.399  -1.530 1.00 . B B . 559 ARG HH11 1 1 
        7 17256 2 2  26 ARG HH12 H   56.419  20.788  -1.432 1.00 . B B . 559 ARG HH12 1 1 
        7 17257 2 2  26 ARG HH21 H   57.953  20.092   1.599 1.00 . B B . 559 ARG HH21 1 1 
        7 17258 2 2  26 ARG HH22 H   56.931  19.482   0.340 1.00 . B B . 559 ARG HH22 1 1 
        7 17259 2 2  26 ARG N    N   59.851  25.769   4.049 1.00 . B B . 559 ARG N    1 1 
        7 17260 2 2  26 ARG NE   N   58.301  22.325   0.598 1.00 . B B . 559 ARG NE   1 1 
        7 17261 2 2  26 ARG NH1  N   56.969  21.528  -1.045 1.00 . B B . 559 ARG NH1  1 1 
        7 17262 2 2  26 ARG NH2  N   57.481  20.222   0.727 1.00 . B B . 559 ARG NH2  1 1 
        7 17263 2 2  26 ARG O    O   60.040  24.691   6.483 1.00 . B B . 559 ARG O    1 1 
        7 17264 2 2  27 CYS C    C   58.005  21.528   7.894 1.00 . B B . 560 CYS C    1 1 
        7 17265 2 2  27 CYS CA   C   58.336  22.980   7.618 1.00 . B B . 560 CYS CA   1 1 
        7 17266 2 2  27 CYS CB   C   57.275  23.873   8.257 1.00 . B B . 560 CYS CB   1 1 
        7 17267 2 2  27 CYS H    H   57.828  22.788   5.527 1.00 . B B . 560 CYS H    1 1 
        7 17268 2 2  27 CYS HA   H   59.282  23.186   8.077 1.00 . B B . 560 CYS HA   1 1 
        7 17269 2 2  27 CYS HB2  H   57.194  23.633   9.309 1.00 . B B . 560 CYS HB2  1 1 
        7 17270 2 2  27 CYS HB3  H   57.563  24.908   8.145 1.00 . B B . 560 CYS HB3  1 1 
        7 17271 2 2  27 CYS HG   H   55.092  24.312   7.699 1.00 . B B . 560 CYS HG   1 1 
        7 17272 2 2  27 CYS N    N   58.423  23.249   6.154 1.00 . B B . 560 CYS N    1 1 
        7 17273 2 2  27 CYS O    O   57.027  20.986   7.418 1.00 . B B . 560 CYS O    1 1 
        7 17274 2 2  27 CYS SG   S   55.680  23.596   7.447 1.00 . B B . 560 CYS SG   1 1 
        7 17275 2 2  28 ILE C    C   57.734  19.493  10.316 1.00 . B B . 561 ILE C    1 1 
        7 17276 2 2  28 ILE CA   C   58.582  19.501   9.069 1.00 . B B . 561 ILE CA   1 1 
        7 17277 2 2  28 ILE CB   C   59.918  18.834   9.361 1.00 . B B . 561 ILE CB   1 1 
        7 17278 2 2  28 ILE CD1  C   62.053  18.149   8.277 1.00 . B B . 561 ILE CD1  1 1 
        7 17279 2 2  28 ILE CG1  C   60.716  18.851   8.071 1.00 . B B . 561 ILE CG1  1 1 
        7 17280 2 2  28 ILE CG2  C   59.720  17.383   9.825 1.00 . B B . 561 ILE CG2  1 1 
        7 17281 2 2  28 ILE H    H   59.590  21.383   9.067 1.00 . B B . 561 ILE H    1 1 
        7 17282 2 2  28 ILE HA   H   58.075  18.978   8.271 1.00 . B B . 561 ILE HA   1 1 
        7 17283 2 2  28 ILE HB   H   60.442  19.387  10.125 1.00 . B B . 561 ILE HB   1 1 
        7 17284 2 2  28 ILE HD11 H   62.533  18.554   9.154 1.00 . B B . 561 ILE HD11 1 1 
        7 17285 2 2  28 ILE HD12 H   62.680  18.311   7.413 1.00 . B B . 561 ILE HD12 1 1 
        7 17286 2 2  28 ILE HD13 H   61.886  17.088   8.412 1.00 . B B . 561 ILE HD13 1 1 
        7 17287 2 2  28 ILE HG12 H   60.148  18.344   7.312 1.00 . B B . 561 ILE HG12 1 1 
        7 17288 2 2  28 ILE HG13 H   60.883  19.872   7.768 1.00 . B B . 561 ILE HG13 1 1 
        7 17289 2 2  28 ILE HG21 H   59.318  16.799   9.012 1.00 . B B . 561 ILE HG21 1 1 
        7 17290 2 2  28 ILE HG22 H   59.040  17.351  10.667 1.00 . B B . 561 ILE HG22 1 1 
        7 17291 2 2  28 ILE HG23 H   60.673  16.972  10.126 1.00 . B B . 561 ILE HG23 1 1 
        7 17292 2 2  28 ILE N    N   58.817  20.909   8.698 1.00 . B B . 561 ILE N    1 1 
        7 17293 2 2  28 ILE O    O   57.846  20.351  11.167 1.00 . B B . 561 ILE O    1 1 
        7 17294 2 2  29 THR C    C   56.263  17.073  12.286 1.00 . B B . 562 THR C    1 1 
        7 17295 2 2  29 THR CA   C   56.004  18.399  11.611 1.00 . B B . 562 THR CA   1 1 
        7 17296 2 2  29 THR CB   C   54.531  18.480  11.211 1.00 . B B . 562 THR CB   1 1 
        7 17297 2 2  29 THR CG2  C   53.681  18.669  12.473 1.00 . B B . 562 THR CG2  1 1 
        7 17298 2 2  29 THR H    H   56.860  17.852   9.709 1.00 . B B . 562 THR H    1 1 
        7 17299 2 2  29 THR HA   H   56.221  19.188  12.315 1.00 . B B . 562 THR HA   1 1 
        7 17300 2 2  29 THR HB   H   54.241  17.568  10.724 1.00 . B B . 562 THR HB   1 1 
        7 17301 2 2  29 THR HG1  H   54.744  20.352  10.725 1.00 . B B . 562 THR HG1  1 1 
        7 17302 2 2  29 THR HG21 H   52.637  18.555  12.226 1.00 . B B . 562 THR HG21 1 1 
        7 17303 2 2  29 THR HG22 H   53.851  19.657  12.875 1.00 . B B . 562 THR HG22 1 1 
        7 17304 2 2  29 THR HG23 H   53.961  17.929  13.212 1.00 . B B . 562 THR HG23 1 1 
        7 17305 2 2  29 THR N    N   56.894  18.519  10.421 1.00 . B B . 562 THR N    1 1 
        7 17306 2 2  29 THR O    O   56.583  16.084  11.659 1.00 . B B . 562 THR O    1 1 
        7 17307 2 2  29 THR OG1  O   54.336  19.578  10.330 1.00 . B B . 562 THR OG1  1 1 
        7 17308 2 2  30 ALA C    C   55.155  15.551  15.208 1.00 . B B . 563 ALA C    1 1 
        7 17309 2 2  30 ALA CA   C   56.388  15.843  14.369 1.00 . B B . 563 ALA CA   1 1 
        7 17310 2 2  30 ALA CB   C   57.594  16.081  15.275 1.00 . B B . 563 ALA CB   1 1 
        7 17311 2 2  30 ALA H    H   55.895  17.899  14.032 1.00 . B B . 563 ALA H    1 1 
        7 17312 2 2  30 ALA HA   H   56.582  15.003  13.721 1.00 . B B . 563 ALA HA   1 1 
        7 17313 2 2  30 ALA HB1  H   57.777  15.201  15.884 1.00 . B B . 563 ALA HB1  1 1 
        7 17314 2 2  30 ALA HB2  H   57.391  16.926  15.915 1.00 . B B . 563 ALA HB2  1 1 
        7 17315 2 2  30 ALA HB3  H   58.461  16.291  14.663 1.00 . B B . 563 ALA HB3  1 1 
        7 17316 2 2  30 ALA N    N   56.143  17.066  13.571 1.00 . B B . 563 ALA N    1 1 
        7 17317 2 2  30 ALA O    O   54.044  15.479  14.720 1.00 . B B . 563 ALA O    1 1 
        7 17318 2 2  31 MET C    C   53.355  16.308  17.507 1.00 . B B . 564 MET C    1 1 
        7 17319 2 2  31 MET CA   C   54.279  15.092  17.431 1.00 . B B . 564 MET CA   1 1 
        7 17320 2 2  31 MET CB   C   54.933  14.850  18.801 1.00 . B B . 564 MET CB   1 1 
        7 17321 2 2  31 MET CE   C   58.982  15.072  19.116 1.00 . B B . 564 MET CE   1 1 
        7 17322 2 2  31 MET CG   C   56.398  14.391  18.619 1.00 . B B . 564 MET CG   1 1 
        7 17323 2 2  31 MET H    H   56.271  15.458  16.798 1.00 . B B . 564 MET H    1 1 
        7 17324 2 2  31 MET HA   H   53.727  14.219  17.119 1.00 . B B . 564 MET HA   1 1 
        7 17325 2 2  31 MET HB2  H   54.926  15.772  19.368 1.00 . B B . 564 MET HB2  1 1 
        7 17326 2 2  31 MET HB3  H   54.382  14.096  19.332 1.00 . B B . 564 MET HB3  1 1 
        7 17327 2 2  31 MET HE1  H   59.111  14.102  18.657 1.00 . B B . 564 MET HE1  1 1 
        7 17328 2 2  31 MET HE2  H   58.905  14.954  20.185 1.00 . B B . 564 MET HE2  1 1 
        7 17329 2 2  31 MET HE3  H   59.831  15.701  18.886 1.00 . B B . 564 MET HE3  1 1 
        7 17330 2 2  31 MET HG2  H   56.705  13.812  19.464 1.00 . B B . 564 MET HG2  1 1 
        7 17331 2 2  31 MET HG3  H   56.490  13.787  17.728 1.00 . B B . 564 MET HG3  1 1 
        7 17332 2 2  31 MET N    N   55.366  15.380  16.467 1.00 . B B . 564 MET N    1 1 
        7 17333 2 2  31 MET O    O   52.761  16.584  18.527 1.00 . B B . 564 MET O    1 1 
        7 17334 2 2  31 MET SD   S   57.473  15.843  18.480 1.00 . B B . 564 MET SD   1 1 
        7 17335 2 2  32 ALA C    C   53.495  19.439  16.390 1.00 . B B . 565 ALA C    1 1 
        7 17336 2 2  32 ALA CA   C   52.509  18.287  16.295 1.00 . B B . 565 ALA CA   1 1 
        7 17337 2 2  32 ALA CB   C   51.439  18.431  17.380 1.00 . B B . 565 ALA CB   1 1 
        7 17338 2 2  32 ALA H    H   53.848  16.753  15.679 1.00 . B B . 565 ALA H    1 1 
        7 17339 2 2  32 ALA HA   H   52.043  18.303  15.320 1.00 . B B . 565 ALA HA   1 1 
        7 17340 2 2  32 ALA HB1  H   50.741  19.200  17.087 1.00 . B B . 565 ALA HB1  1 1 
        7 17341 2 2  32 ALA HB2  H   51.905  18.710  18.314 1.00 . B B . 565 ALA HB2  1 1 
        7 17342 2 2  32 ALA HB3  H   50.913  17.496  17.497 1.00 . B B . 565 ALA HB3  1 1 
        7 17343 2 2  32 ALA N    N   53.306  17.030  16.427 1.00 . B B . 565 ALA N    1 1 
        7 17344 2 2  32 ALA O    O   53.166  20.587  16.163 1.00 . B B . 565 ALA O    1 1 
        7 17345 2 2  33 LYS C    C   56.310  20.446  15.429 1.00 . B B . 566 LYS C    1 1 
        7 17346 2 2  33 LYS CA   C   55.762  20.168  16.824 1.00 . B B . 566 LYS CA   1 1 
        7 17347 2 2  33 LYS CB   C   56.891  19.656  17.716 1.00 . B B . 566 LYS CB   1 1 
        7 17348 2 2  33 LYS CD   C   55.802  20.368  19.903 1.00 . B B . 566 LYS CD   1 1 
        7 17349 2 2  33 LYS CE   C   54.268  20.451  19.833 1.00 . B B . 566 LYS CE   1 1 
        7 17350 2 2  33 LYS CG   C   56.327  19.171  19.060 1.00 . B B . 566 LYS CG   1 1 
        7 17351 2 2  33 LYS H    H   54.957  18.182  16.886 1.00 . B B . 566 LYS H    1 1 
        7 17352 2 2  33 LYS HA   H   55.341  21.070  17.240 1.00 . B B . 566 LYS HA   1 1 
        7 17353 2 2  33 LYS HB2  H   57.390  18.837  17.222 1.00 . B B . 566 LYS HB2  1 1 
        7 17354 2 2  33 LYS HB3  H   57.597  20.446  17.886 1.00 . B B . 566 LYS HB3  1 1 
        7 17355 2 2  33 LYS HD2  H   56.096  20.234  20.935 1.00 . B B . 566 LYS HD2  1 1 
        7 17356 2 2  33 LYS HD3  H   56.226  21.295  19.536 1.00 . B B . 566 LYS HD3  1 1 
        7 17357 2 2  33 LYS HE2  H   53.952  21.465  20.028 1.00 . B B . 566 LYS HE2  1 1 
        7 17358 2 2  33 LYS HE3  H   53.930  20.152  18.851 1.00 . B B . 566 LYS HE3  1 1 
        7 17359 2 2  33 LYS HG2  H   55.527  18.466  18.877 1.00 . B B . 566 LYS HG2  1 1 
        7 17360 2 2  33 LYS HG3  H   57.112  18.668  19.603 1.00 . B B . 566 LYS HG3  1 1 
        7 17361 2 2  33 LYS HZ1  H   52.645  19.670  20.879 1.00 . B B . 566 LYS HZ1  1 1 
        7 17362 2 2  33 LYS HZ2  H   54.075  19.772  21.792 1.00 . B B . 566 LYS HZ2  1 1 
        7 17363 2 2  33 LYS HZ3  H   53.899  18.558  20.617 1.00 . B B . 566 LYS HZ3  1 1 
        7 17364 2 2  33 LYS N    N   54.719  19.123  16.718 1.00 . B B . 566 LYS N    1 1 
        7 17365 2 2  33 LYS NZ   N   53.677  19.544  20.858 1.00 . B B . 566 LYS NZ   1 1 
        7 17366 2 2  33 LYS O    O   56.348  19.571  14.592 1.00 . B B . 566 LYS O    1 1 
        7 17367 2 2  34 LYS C    C   58.813  21.837  13.896 1.00 . B B . 567 LYS C    1 1 
        7 17368 2 2  34 LYS CA   C   57.299  21.977  13.827 1.00 . B B . 567 LYS CA   1 1 
        7 17369 2 2  34 LYS CB   C   56.898  23.403  13.444 1.00 . B B . 567 LYS CB   1 1 
        7 17370 2 2  34 LYS CD   C   54.454  22.708  13.413 1.00 . B B . 567 LYS CD   1 1 
        7 17371 2 2  34 LYS CE   C   54.348  22.859  11.893 1.00 . B B . 567 LYS CE   1 1 
        7 17372 2 2  34 LYS CG   C   55.484  23.712  13.969 1.00 . B B . 567 LYS CG   1 1 
        7 17373 2 2  34 LYS H    H   56.718  22.341  15.869 1.00 . B B . 567 LYS H    1 1 
        7 17374 2 2  34 LYS HA   H   56.917  21.285  13.091 1.00 . B B . 567 LYS HA   1 1 
        7 17375 2 2  34 LYS HB2  H   57.597  24.094  13.877 1.00 . B B . 567 LYS HB2  1 1 
        7 17376 2 2  34 LYS HB3  H   56.916  23.510  12.372 1.00 . B B . 567 LYS HB3  1 1 
        7 17377 2 2  34 LYS HD2  H   54.746  21.692  13.658 1.00 . B B . 567 LYS HD2  1 1 
        7 17378 2 2  34 LYS HD3  H   53.490  22.913  13.854 1.00 . B B . 567 LYS HD3  1 1 
        7 17379 2 2  34 LYS HE2  H   54.353  23.907  11.631 1.00 . B B . 567 LYS HE2  1 1 
        7 17380 2 2  34 LYS HE3  H   55.184  22.367  11.423 1.00 . B B . 567 LYS HE3  1 1 
        7 17381 2 2  34 LYS HG2  H   55.483  23.664  15.047 1.00 . B B . 567 LYS HG2  1 1 
        7 17382 2 2  34 LYS HG3  H   55.205  24.709  13.662 1.00 . B B . 567 LYS HG3  1 1 
        7 17383 2 2  34 LYS HZ1  H   53.275  21.615  10.613 1.00 . B B . 567 LYS HZ1  1 1 
        7 17384 2 2  34 LYS HZ2  H   52.412  22.983  11.135 1.00 . B B . 567 LYS HZ2  1 1 
        7 17385 2 2  34 LYS HZ3  H   52.660  21.677  12.192 1.00 . B B . 567 LYS HZ3  1 1 
        7 17386 2 2  34 LYS N    N   56.744  21.648  15.172 1.00 . B B . 567 LYS N    1 1 
        7 17387 2 2  34 LYS NZ   N   53.078  22.237  11.423 1.00 . B B . 567 LYS NZ   1 1 
        7 17388 2 2  34 LYS O    O   59.364  21.574  14.947 1.00 . B B . 567 LYS O    1 1 
        7 17389 2 2  35 PHE C    C   61.639  22.470  11.672 1.00 . B B . 568 PHE C    1 1 
        7 17390 2 2  35 PHE CA   C   60.980  21.812  12.874 1.00 . B B . 568 PHE CA   1 1 
        7 17391 2 2  35 PHE CB   C   61.305  20.294  12.878 1.00 . B B . 568 PHE CB   1 1 
        7 17392 2 2  35 PHE CD1  C   62.927  20.139  14.807 1.00 . B B . 568 PHE CD1  1 1 
        7 17393 2 2  35 PHE CD2  C   60.749  19.097  15.036 1.00 . B B . 568 PHE CD2  1 1 
        7 17394 2 2  35 PHE CE1  C   63.265  19.715  16.097 1.00 . B B . 568 PHE CE1  1 1 
        7 17395 2 2  35 PHE CE2  C   61.088  18.673  16.327 1.00 . B B . 568 PHE CE2  1 1 
        7 17396 2 2  35 PHE CG   C   61.669  19.831  14.276 1.00 . B B . 568 PHE CG   1 1 
        7 17397 2 2  35 PHE CZ   C   62.346  18.981  16.857 1.00 . B B . 568 PHE CZ   1 1 
        7 17398 2 2  35 PHE H    H   59.060  22.182  11.941 1.00 . B B . 568 PHE H    1 1 
        7 17399 2 2  35 PHE HA   H   61.354  22.273  13.779 1.00 . B B . 568 PHE HA   1 1 
        7 17400 2 2  35 PHE HB2  H   60.438  19.754  12.543 1.00 . B B . 568 PHE HB2  1 1 
        7 17401 2 2  35 PHE HB3  H   62.128  20.078  12.203 1.00 . B B . 568 PHE HB3  1 1 
        7 17402 2 2  35 PHE HD1  H   63.636  20.705  14.221 1.00 . B B . 568 PHE HD1  1 1 
        7 17403 2 2  35 PHE HD2  H   59.779  18.859  14.627 1.00 . B B . 568 PHE HD2  1 1 
        7 17404 2 2  35 PHE HE1  H   64.236  19.953  16.506 1.00 . B B . 568 PHE HE1  1 1 
        7 17405 2 2  35 PHE HE2  H   60.379  18.107  16.913 1.00 . B B . 568 PHE HE2  1 1 
        7 17406 2 2  35 PHE HZ   H   62.608  18.654  17.852 1.00 . B B . 568 PHE HZ   1 1 
        7 17407 2 2  35 PHE N    N   59.504  21.979  12.802 1.00 . B B . 568 PHE N    1 1 
        7 17408 2 2  35 PHE O    O   61.245  22.264  10.542 1.00 . B B . 568 PHE O    1 1 
        7 17409 2 2  36 HIS C    C   63.780  22.655   9.839 1.00 . B B . 569 HIS C    1 1 
        7 17410 2 2  36 HIS CA   C   63.397  23.829  10.759 1.00 . B B . 569 HIS CA   1 1 
        7 17411 2 2  36 HIS CB   C   64.679  24.503  11.263 1.00 . B B . 569 HIS CB   1 1 
        7 17412 2 2  36 HIS CD2  C   64.006  27.030  10.958 1.00 . B B . 569 HIS CD2  1 1 
        7 17413 2 2  36 HIS CE1  C   64.413  27.689  12.983 1.00 . B B . 569 HIS CE1  1 1 
        7 17414 2 2  36 HIS CG   C   64.427  25.931  11.662 1.00 . B B . 569 HIS CG   1 1 
        7 17415 2 2  36 HIS H    H   63.009  23.336  12.816 1.00 . B B . 569 HIS H    1 1 
        7 17416 2 2  36 HIS HA   H   62.764  24.545  10.266 1.00 . B B . 569 HIS HA   1 1 
        7 17417 2 2  36 HIS HB2  H   65.031  23.967  12.118 1.00 . B B . 569 HIS HB2  1 1 
        7 17418 2 2  36 HIS HB3  H   65.435  24.476  10.491 1.00 . B B . 569 HIS HB3  1 1 
        7 17419 2 2  36 HIS HD2  H   63.723  27.033   9.916 1.00 . B B . 569 HIS HD2  1 1 
        7 17420 2 2  36 HIS HE1  H   64.536  28.306  13.856 1.00 . B B . 569 HIS HE1  1 1 
        7 17421 2 2  36 HIS N    N   62.680  23.218  11.902 1.00 . B B . 569 HIS N    1 1 
        7 17422 2 2  36 HIS ND1  N   64.675  26.371  12.948 1.00 . B B . 569 HIS ND1  1 1 
        7 17423 2 2  36 HIS NE2  N   63.998  28.143  11.795 1.00 . B B . 569 HIS NE2  1 1 
        7 17424 2 2  36 HIS O    O   64.527  21.793  10.258 1.00 . B B . 569 HIS O    1 1 
        7 17425 2 2  37 PRO C    C   65.130  21.115   7.776 1.00 . B B . 570 PRO C    1 1 
        7 17426 2 2  37 PRO CA   C   63.624  21.420   7.759 1.00 . B B . 570 PRO CA   1 1 
        7 17427 2 2  37 PRO CB   C   63.137  21.913   6.392 1.00 . B B . 570 PRO CB   1 1 
        7 17428 2 2  37 PRO CD   C   62.345  23.571   8.044 1.00 . B B . 570 PRO CD   1 1 
        7 17429 2 2  37 PRO CG   C   62.059  22.971   6.662 1.00 . B B . 570 PRO CG   1 1 
        7 17430 2 2  37 PRO HA   H   63.056  20.550   8.053 1.00 . B B . 570 PRO HA   1 1 
        7 17431 2 2  37 PRO HB2  H   63.960  22.354   5.842 1.00 . B B . 570 PRO HB2  1 1 
        7 17432 2 2  37 PRO HB3  H   62.714  21.094   5.828 1.00 . B B . 570 PRO HB3  1 1 
        7 17433 2 2  37 PRO HD2  H   62.821  24.539   7.952 1.00 . B B . 570 PRO HD2  1 1 
        7 17434 2 2  37 PRO HD3  H   61.448  23.633   8.634 1.00 . B B . 570 PRO HD3  1 1 
        7 17435 2 2  37 PRO HG2  H   62.092  23.741   5.905 1.00 . B B . 570 PRO HG2  1 1 
        7 17436 2 2  37 PRO HG3  H   61.083  22.508   6.669 1.00 . B B . 570 PRO HG3  1 1 
        7 17437 2 2  37 PRO N    N   63.276  22.569   8.632 1.00 . B B . 570 PRO N    1 1 
        7 17438 2 2  37 PRO O    O   65.571  20.104   7.271 1.00 . B B . 570 PRO O    1 1 
        7 17439 2 2  38 GLU C    C   67.781  21.239   9.830 1.00 . B B . 571 GLU C    1 1 
        7 17440 2 2  38 GLU CA   C   67.392  21.750   8.435 1.00 . B B . 571 GLU CA   1 1 
        7 17441 2 2  38 GLU CB   C   68.106  23.082   8.183 1.00 . B B . 571 GLU CB   1 1 
        7 17442 2 2  38 GLU CD   C   68.181  25.031   6.625 1.00 . B B . 571 GLU CD   1 1 
        7 17443 2 2  38 GLU CG   C   67.331  23.864   7.131 1.00 . B B . 571 GLU CG   1 1 
        7 17444 2 2  38 GLU H    H   65.539  22.782   8.778 1.00 . B B . 571 GLU H    1 1 
        7 17445 2 2  38 GLU HA   H   67.686  21.042   7.680 1.00 . B B . 571 GLU HA   1 1 
        7 17446 2 2  38 GLU HB2  H   68.145  23.659   9.099 1.00 . B B . 571 GLU HB2  1 1 
        7 17447 2 2  38 GLU HB3  H   69.105  22.897   7.832 1.00 . B B . 571 GLU HB3  1 1 
        7 17448 2 2  38 GLU HG2  H   67.085  23.207   6.308 1.00 . B B . 571 GLU HG2  1 1 
        7 17449 2 2  38 GLU HG3  H   66.423  24.244   7.575 1.00 . B B . 571 GLU HG3  1 1 
        7 17450 2 2  38 GLU N    N   65.919  21.981   8.369 1.00 . B B . 571 GLU N    1 1 
        7 17451 2 2  38 GLU O    O   68.440  20.236   9.986 1.00 . B B . 571 GLU O    1 1 
        7 17452 2 2  38 GLU OE1  O   68.333  25.990   7.363 1.00 . B B . 571 GLU OE1  1 1 
        7 17453 2 2  38 GLU OE2  O   68.665  24.945   5.508 1.00 . B B . 571 GLU OE2  1 1 
        7 17454 2 2  39 HIS C    C   67.251  20.074  12.474 1.00 . B B . 572 HIS C    1 1 
        7 17455 2 2  39 HIS CA   C   67.743  21.500  12.230 1.00 . B B . 572 HIS CA   1 1 
        7 17456 2 2  39 HIS CB   C   67.141  22.475  13.248 1.00 . B B . 572 HIS CB   1 1 
        7 17457 2 2  39 HIS CD2  C   68.524  24.295  11.977 1.00 . B B . 572 HIS CD2  1 1 
        7 17458 2 2  39 HIS CE1  C   67.484  26.073  12.631 1.00 . B B . 572 HIS CE1  1 1 
        7 17459 2 2  39 HIS CG   C   67.522  23.870  12.817 1.00 . B B . 572 HIS CG   1 1 
        7 17460 2 2  39 HIS H    H   66.858  22.753  10.697 1.00 . B B . 572 HIS H    1 1 
        7 17461 2 2  39 HIS HA   H   68.820  21.508  12.324 1.00 . B B . 572 HIS HA   1 1 
        7 17462 2 2  39 HIS HB2  H   66.070  22.359  13.270 1.00 . B B . 572 HIS HB2  1 1 
        7 17463 2 2  39 HIS HB3  H   67.549  22.275  14.227 1.00 . B B . 572 HIS HB3  1 1 
        7 17464 2 2  39 HIS HD2  H   69.230  23.648  11.477 1.00 . B B . 572 HIS HD2  1 1 
        7 17465 2 2  39 HIS HE1  H   67.194  27.105  12.762 1.00 . B B . 572 HIS HE1  1 1 
        7 17466 2 2  39 HIS N    N   67.381  21.936  10.846 1.00 . B B . 572 HIS N    1 1 
        7 17467 2 2  39 HIS ND1  N   66.863  25.037  13.228 1.00 . B B . 572 HIS ND1  1 1 
        7 17468 2 2  39 HIS NE2  N   68.497  25.678  11.863 1.00 . B B . 572 HIS NE2  1 1 
        7 17469 2 2  39 HIS O    O   67.529  19.483  13.499 1.00 . B B . 572 HIS O    1 1 
        7 17470 2 2  40 PHE C    C   66.530  17.316  10.432 1.00 . B B . 573 PHE C    1 1 
        7 17471 2 2  40 PHE CA   C   66.066  18.096  11.664 1.00 . B B . 573 PHE CA   1 1 
        7 17472 2 2  40 PHE CB   C   64.538  18.082  11.747 1.00 . B B . 573 PHE CB   1 1 
        7 17473 2 2  40 PHE CD1  C   63.680  15.716  11.559 1.00 . B B . 573 PHE CD1  1 1 
        7 17474 2 2  40 PHE CD2  C   64.027  16.659  13.766 1.00 . B B . 573 PHE CD2  1 1 
        7 17475 2 2  40 PHE CE1  C   63.247  14.518  12.139 1.00 . B B . 573 PHE CE1  1 1 
        7 17476 2 2  40 PHE CE2  C   63.595  15.460  14.346 1.00 . B B . 573 PHE CE2  1 1 
        7 17477 2 2  40 PHE CG   C   64.069  16.787  12.372 1.00 . B B . 573 PHE CG   1 1 
        7 17478 2 2  40 PHE CZ   C   63.205  14.390  13.533 1.00 . B B . 573 PHE CZ   1 1 
        7 17479 2 2  40 PHE H    H   66.362  20.002  10.696 1.00 . B B . 573 PHE H    1 1 
        7 17480 2 2  40 PHE HA   H   66.487  17.642  12.553 1.00 . B B . 573 PHE HA   1 1 
        7 17481 2 2  40 PHE HB2  H   64.205  18.914  12.350 1.00 . B B . 573 PHE HB2  1 1 
        7 17482 2 2  40 PHE HB3  H   64.128  18.171  10.757 1.00 . B B . 573 PHE HB3  1 1 
        7 17483 2 2  40 PHE HD1  H   63.712  15.815  10.484 1.00 . B B . 573 PHE HD1  1 1 
        7 17484 2 2  40 PHE HD2  H   64.328  17.484  14.393 1.00 . B B . 573 PHE HD2  1 1 
        7 17485 2 2  40 PHE HE1  H   62.947  13.692  11.511 1.00 . B B . 573 PHE HE1  1 1 
        7 17486 2 2  40 PHE HE2  H   63.562  15.362  15.421 1.00 . B B . 573 PHE HE2  1 1 
        7 17487 2 2  40 PHE HZ   H   62.871  13.465  13.980 1.00 . B B . 573 PHE HZ   1 1 
        7 17488 2 2  40 PHE N    N   66.552  19.505  11.523 1.00 . B B . 573 PHE N    1 1 
        7 17489 2 2  40 PHE O    O   65.745  16.737   9.708 1.00 . B B . 573 PHE O    1 1 
        7 17490 2 2  41 VAL C    C   68.847  15.215   9.366 1.00 . B B . 574 VAL C    1 1 
        7 17491 2 2  41 VAL CA   C   68.379  16.633   8.997 1.00 . B B . 574 VAL CA   1 1 
        7 17492 2 2  41 VAL CB   C   69.597  17.410   8.494 1.00 . B B . 574 VAL CB   1 1 
        7 17493 2 2  41 VAL CG1  C   69.156  18.756   7.873 1.00 . B B . 574 VAL CG1  1 1 
        7 17494 2 2  41 VAL CG2  C   70.557  17.645   9.671 1.00 . B B . 574 VAL CG2  1 1 
        7 17495 2 2  41 VAL H    H   68.395  17.829  10.776 1.00 . B B . 574 VAL H    1 1 
        7 17496 2 2  41 VAL HA   H   67.640  16.605   8.212 1.00 . B B . 574 VAL HA   1 1 
        7 17497 2 2  41 VAL HB   H   70.095  16.817   7.738 1.00 . B B . 574 VAL HB   1 1 
        7 17498 2 2  41 VAL HG11 H   68.110  18.927   8.077 1.00 . B B . 574 VAL HG11 1 1 
        7 17499 2 2  41 VAL HG12 H   69.303  18.724   6.813 1.00 . B B . 574 VAL HG12 1 1 
        7 17500 2 2  41 VAL HG13 H   69.742  19.568   8.275 1.00 . B B . 574 VAL HG13 1 1 
        7 17501 2 2  41 VAL HG21 H   71.446  18.140   9.316 1.00 . B B . 574 VAL HG21 1 1 
        7 17502 2 2  41 VAL HG22 H   70.826  16.695  10.111 1.00 . B B . 574 VAL HG22 1 1 
        7 17503 2 2  41 VAL HG23 H   70.073  18.266  10.414 1.00 . B B . 574 VAL HG23 1 1 
        7 17504 2 2  41 VAL N    N   67.810  17.330  10.187 1.00 . B B . 574 VAL N    1 1 
        7 17505 2 2  41 VAL O    O   68.789  14.800  10.506 1.00 . B B . 574 VAL O    1 1 
        7 17506 2 2  42 CYS C    C   71.218  13.198   9.218 1.00 . B B . 575 CYS C    1 1 
        7 17507 2 2  42 CYS CA   C   69.825  13.093   8.639 1.00 . B B . 575 CYS CA   1 1 
        7 17508 2 2  42 CYS CB   C   69.857  12.324   7.297 1.00 . B B . 575 CYS CB   1 1 
        7 17509 2 2  42 CYS H    H   69.360  14.862   7.482 1.00 . B B . 575 CYS H    1 1 
        7 17510 2 2  42 CYS HA   H   69.184  12.590   9.335 1.00 . B B . 575 CYS HA   1 1 
        7 17511 2 2  42 CYS HB2  H   69.096  11.562   7.305 1.00 . B B . 575 CYS HB2  1 1 
        7 17512 2 2  42 CYS HB3  H   69.653  13.024   6.503 1.00 . B B . 575 CYS HB3  1 1 
        7 17513 2 2  42 CYS N    N   69.324  14.484   8.391 1.00 . B B . 575 CYS N    1 1 
        7 17514 2 2  42 CYS O    O   71.970  14.071   8.829 1.00 . B B . 575 CYS O    1 1 
        7 17515 2 2  42 CYS SG   S   71.468  11.526   6.991 1.00 . B B . 575 CYS SG   1 1 
        7 17516 2 2  43 ALA C    C   73.930  11.536   9.826 1.00 . B B . 576 ALA C    1 1 
        7 17517 2 2  43 ALA CA   C   73.008  12.467  10.626 1.00 . B B . 576 ALA CA   1 1 
        7 17518 2 2  43 ALA CB   C   73.023  12.056  12.114 1.00 . B B . 576 ALA CB   1 1 
        7 17519 2 2  43 ALA H    H   71.013  11.599  10.419 1.00 . B B . 576 ALA H    1 1 
        7 17520 2 2  43 ALA HA   H   73.356  13.494  10.534 1.00 . B B . 576 ALA HA   1 1 
        7 17521 2 2  43 ALA HB1  H   74.014  11.730  12.397 1.00 . B B . 576 ALA HB1  1 1 
        7 17522 2 2  43 ALA HB2  H   72.319  11.246  12.278 1.00 . B B . 576 ALA HB2  1 1 
        7 17523 2 2  43 ALA HB3  H   72.737  12.901  12.722 1.00 . B B . 576 ALA HB3  1 1 
        7 17524 2 2  43 ALA N    N   71.611  12.323  10.118 1.00 . B B . 576 ALA N    1 1 
        7 17525 2 2  43 ALA O    O   74.476  10.580  10.330 1.00 . B B . 576 ALA O    1 1 
        7 17526 2 2  44 PHE C    C   75.630  12.383   6.802 1.00 . B B . 577 PHE C    1 1 
        7 17527 2 2  44 PHE CA   C   75.183  11.259   7.719 1.00 . B B . 577 PHE CA   1 1 
        7 17528 2 2  44 PHE CB   C   74.568  10.055   6.942 1.00 . B B . 577 PHE CB   1 1 
        7 17529 2 2  44 PHE CD1  C   76.022   8.241   5.879 1.00 . B B . 577 PHE CD1  1 1 
        7 17530 2 2  44 PHE CD2  C   75.886   8.376   8.287 1.00 . B B . 577 PHE CD2  1 1 
        7 17531 2 2  44 PHE CE1  C   76.908   7.163   5.992 1.00 . B B . 577 PHE CE1  1 1 
        7 17532 2 2  44 PHE CE2  C   76.765   7.297   8.401 1.00 . B B . 577 PHE CE2  1 1 
        7 17533 2 2  44 PHE CG   C   75.508   8.854   7.032 1.00 . B B . 577 PHE CG   1 1 
        7 17534 2 2  44 PHE CZ   C   77.279   6.691   7.254 1.00 . B B . 577 PHE CZ   1 1 
        7 17535 2 2  44 PHE H    H   73.799  12.774   8.309 1.00 . B B . 577 PHE H    1 1 
        7 17536 2 2  44 PHE HA   H   76.028  10.947   8.309 1.00 . B B . 577 PHE HA   1 1 
        7 17537 2 2  44 PHE HB2  H   73.620   9.794   7.385 1.00 . B B . 577 PHE HB2  1 1 
        7 17538 2 2  44 PHE HB3  H   74.417  10.318   5.906 1.00 . B B . 577 PHE HB3  1 1 
        7 17539 2 2  44 PHE HD1  H   75.737   8.589   4.907 1.00 . B B . 577 PHE HD1  1 1 
        7 17540 2 2  44 PHE HD2  H   75.490   8.835   9.168 1.00 . B B . 577 PHE HD2  1 1 
        7 17541 2 2  44 PHE HE1  H   77.305   6.695   5.103 1.00 . B B . 577 PHE HE1  1 1 
        7 17542 2 2  44 PHE HE2  H   77.053   6.940   9.377 1.00 . B B . 577 PHE HE2  1 1 
        7 17543 2 2  44 PHE HZ   H   77.962   5.860   7.342 1.00 . B B . 577 PHE HZ   1 1 
        7 17544 2 2  44 PHE N    N   74.197  11.933   8.615 1.00 . B B . 577 PHE N    1 1 
        7 17545 2 2  44 PHE O    O   76.794  12.654   6.583 1.00 . B B . 577 PHE O    1 1 
        7 17546 2 2  45 CYS C    C   73.825  15.299   6.047 1.00 . B B . 578 CYS C    1 1 
        7 17547 2 2  45 CYS CA   C   74.769  14.251   5.453 1.00 . B B . 578 CYS CA   1 1 
        7 17548 2 2  45 CYS CB   C   74.357  13.907   4.017 1.00 . B B . 578 CYS CB   1 1 
        7 17549 2 2  45 CYS H    H   73.716  12.798   6.588 1.00 . B B . 578 CYS H    1 1 
        7 17550 2 2  45 CYS HA   H   75.789  14.612   5.479 1.00 . B B . 578 CYS HA   1 1 
        7 17551 2 2  45 CYS HB2  H   74.502  14.769   3.388 1.00 . B B . 578 CYS HB2  1 1 
        7 17552 2 2  45 CYS HB3  H   74.969  13.099   3.657 1.00 . B B . 578 CYS HB3  1 1 
        7 17553 2 2  45 CYS N    N   74.620  13.065   6.324 1.00 . B B . 578 CYS N    1 1 
        7 17554 2 2  45 CYS O    O   72.693  15.446   5.645 1.00 . B B . 578 CYS O    1 1 
        7 17555 2 2  45 CYS SG   S   72.614  13.407   3.967 1.00 . B B . 578 CYS SG   1 1 
        7 17556 2 2  46 LEU C    C   72.763  17.995   6.843 1.00 . B B . 579 LEU C    1 1 
        7 17557 2 2  46 LEU CA   C   73.417  16.956   7.779 1.00 . B B . 579 LEU CA   1 1 
        7 17558 2 2  46 LEU CB   C   74.251  17.692   8.850 1.00 . B B . 579 LEU CB   1 1 
        7 17559 2 2  46 LEU CD1  C   76.629  16.863   8.362 1.00 . B B . 579 LEU CD1  1 1 
        7 17560 2 2  46 LEU CD2  C   75.582  18.673   6.924 1.00 . B B . 579 LEU CD2  1 1 
        7 17561 2 2  46 LEU CG   C   75.662  18.076   8.341 1.00 . B B . 579 LEU CG   1 1 
        7 17562 2 2  46 LEU H    H   75.164  15.771   7.403 1.00 . B B . 579 LEU H    1 1 
        7 17563 2 2  46 LEU HA   H   72.634  16.415   8.288 1.00 . B B . 579 LEU HA   1 1 
        7 17564 2 2  46 LEU HB2  H   73.733  18.593   9.146 1.00 . B B . 579 LEU HB2  1 1 
        7 17565 2 2  46 LEU HB3  H   74.347  17.054   9.714 1.00 . B B . 579 LEU HB3  1 1 
        7 17566 2 2  46 LEU HD11 H   76.229  16.070   8.984 1.00 . B B . 579 LEU HD11 1 1 
        7 17567 2 2  46 LEU HD12 H   77.580  17.179   8.767 1.00 . B B . 579 LEU HD12 1 1 
        7 17568 2 2  46 LEU HD13 H   76.783  16.489   7.360 1.00 . B B . 579 LEU HD13 1 1 
        7 17569 2 2  46 LEU HD21 H   75.280  17.915   6.220 1.00 . B B . 579 LEU HD21 1 1 
        7 17570 2 2  46 LEU HD22 H   76.554  19.051   6.645 1.00 . B B . 579 LEU HD22 1 1 
        7 17571 2 2  46 LEU HD23 H   74.870  19.484   6.914 1.00 . B B . 579 LEU HD23 1 1 
        7 17572 2 2  46 LEU HG   H   76.057  18.833   9.002 1.00 . B B . 579 LEU HG   1 1 
        7 17573 2 2  46 LEU N    N   74.271  15.964   7.065 1.00 . B B . 579 LEU N    1 1 
        7 17574 2 2  46 LEU O    O   72.314  19.018   7.320 1.00 . B B . 579 LEU O    1 1 
        7 17575 2 2  47 LYS C    C   70.558  18.749   4.577 1.00 . B B . 580 LYS C    1 1 
        7 17576 2 2  47 LYS CA   C   72.086  18.900   4.705 1.00 . B B . 580 LYS CA   1 1 
        7 17577 2 2  47 LYS CB   C   72.753  18.917   3.296 1.00 . B B . 580 LYS CB   1 1 
        7 17578 2 2  47 LYS CD   C   72.165  16.564   2.596 1.00 . B B . 580 LYS CD   1 1 
        7 17579 2 2  47 LYS CE   C   71.046  15.760   1.934 1.00 . B B . 580 LYS CE   1 1 
        7 17580 2 2  47 LYS CG   C   72.010  18.048   2.251 1.00 . B B . 580 LYS CG   1 1 
        7 17581 2 2  47 LYS H    H   73.084  17.005   5.119 1.00 . B B . 580 LYS H    1 1 
        7 17582 2 2  47 LYS HA   H   72.286  19.854   5.176 1.00 . B B . 580 LYS HA   1 1 
        7 17583 2 2  47 LYS HB2  H   72.782  19.932   2.932 1.00 . B B . 580 LYS HB2  1 1 
        7 17584 2 2  47 LYS HB3  H   73.764  18.553   3.390 1.00 . B B . 580 LYS HB3  1 1 
        7 17585 2 2  47 LYS HD2  H   73.119  16.212   2.236 1.00 . B B . 580 LYS HD2  1 1 
        7 17586 2 2  47 LYS HD3  H   72.111  16.434   3.661 1.00 . B B . 580 LYS HD3  1 1 
        7 17587 2 2  47 LYS HE2  H   71.335  14.721   1.871 1.00 . B B . 580 LYS HE2  1 1 
        7 17588 2 2  47 LYS HE3  H   70.149  15.850   2.526 1.00 . B B . 580 LYS HE3  1 1 
        7 17589 2 2  47 LYS HG2  H   70.963  18.310   2.214 1.00 . B B . 580 LYS HG2  1 1 
        7 17590 2 2  47 LYS HG3  H   72.445  18.227   1.279 1.00 . B B . 580 LYS HG3  1 1 
        7 17591 2 2  47 LYS HZ1  H   71.410  15.802  -0.116 1.00 . B B . 580 LYS HZ1  1 1 
        7 17592 2 2  47 LYS HZ2  H   70.999  17.312   0.547 1.00 . B B . 580 LYS HZ2  1 1 
        7 17593 2 2  47 LYS HZ3  H   69.801  16.131   0.307 1.00 . B B . 580 LYS HZ3  1 1 
        7 17594 2 2  47 LYS N    N   72.710  17.809   5.534 1.00 . B B . 580 LYS N    1 1 
        7 17595 2 2  47 LYS NZ   N   70.795  16.291   0.564 1.00 . B B . 580 LYS NZ   1 1 
        7 17596 2 2  47 LYS O    O   69.856  19.741   4.598 1.00 . B B . 580 LYS O    1 1 
        7 17597 2 2  48 GLN C    C   67.874  16.155   4.723 1.00 . B B . 581 GLN C    1 1 
        7 17598 2 2  48 GLN CA   C   68.497  17.510   4.377 1.00 . B B . 581 GLN CA   1 1 
        7 17599 2 2  48 GLN CB   C   68.035  17.953   2.995 1.00 . B B . 581 GLN CB   1 1 
        7 17600 2 2  48 GLN CD   C   66.266  19.564   3.748 1.00 . B B . 581 GLN CD   1 1 
        7 17601 2 2  48 GLN CG   C   66.529  18.245   3.024 1.00 . B B . 581 GLN CG   1 1 
        7 17602 2 2  48 GLN H    H   70.534  16.744   4.467 1.00 . B B . 581 GLN H    1 1 
        7 17603 2 2  48 GLN HA   H   68.107  18.212   5.084 1.00 . B B . 581 GLN HA   1 1 
        7 17604 2 2  48 GLN HB2  H   68.562  18.851   2.727 1.00 . B B . 581 GLN HB2  1 1 
        7 17605 2 2  48 GLN HB3  H   68.240  17.179   2.273 1.00 . B B . 581 GLN HB3  1 1 
        7 17606 2 2  48 GLN HE21 H   66.474  18.776   5.561 1.00 . B B . 581 GLN HE21 1 1 
        7 17607 2 2  48 GLN HE22 H   66.120  20.428   5.517 1.00 . B B . 581 GLN HE22 1 1 
        7 17608 2 2  48 GLN HG2  H   66.162  18.317   2.020 1.00 . B B . 581 GLN HG2  1 1 
        7 17609 2 2  48 GLN HG3  H   66.012  17.453   3.537 1.00 . B B . 581 GLN HG3  1 1 
        7 17610 2 2  48 GLN N    N   69.997  17.561   4.469 1.00 . B B . 581 GLN N    1 1 
        7 17611 2 2  48 GLN NE2  N   66.287  19.594   5.050 1.00 . B B . 581 GLN NE2  1 1 
        7 17612 2 2  48 GLN O    O   68.332  15.107   4.312 1.00 . B B . 581 GLN O    1 1 
        7 17613 2 2  48 GLN OE1  O   66.039  20.579   3.121 1.00 . B B . 581 GLN OE1  1 1 
        7 17614 2 2  49 LEU C    C   64.497  15.297   5.610 1.00 . B B . 582 LEU C    1 1 
        7 17615 2 2  49 LEU CA   C   65.989  14.979   5.759 1.00 . B B . 582 LEU CA   1 1 
        7 17616 2 2  49 LEU CB   C   66.286  14.586   7.194 1.00 . B B . 582 LEU CB   1 1 
        7 17617 2 2  49 LEU CD1  C   66.483  12.133   6.587 1.00 . B B . 582 LEU CD1  1 1 
        7 17618 2 2  49 LEU CD2  C   66.122  12.853   8.989 1.00 . B B . 582 LEU CD2  1 1 
        7 17619 2 2  49 LEU CG   C   65.799  13.161   7.515 1.00 . B B . 582 LEU CG   1 1 
        7 17620 2 2  49 LEU H    H   66.427  17.076   5.692 1.00 . B B . 582 LEU H    1 1 
        7 17621 2 2  49 LEU HA   H   66.254  14.182   5.084 1.00 . B B . 582 LEU HA   1 1 
        7 17622 2 2  49 LEU HB2  H   67.341  14.629   7.336 1.00 . B B . 582 LEU HB2  1 1 
        7 17623 2 2  49 LEU HB3  H   65.801  15.285   7.858 1.00 . B B . 582 LEU HB3  1 1 
        7 17624 2 2  49 LEU HD11 H   65.820  11.899   5.767 1.00 . B B . 582 LEU HD11 1 1 
        7 17625 2 2  49 LEU HD12 H   66.704  11.227   7.134 1.00 . B B . 582 LEU HD12 1 1 
        7 17626 2 2  49 LEU HD13 H   67.399  12.547   6.193 1.00 . B B . 582 LEU HD13 1 1 
        7 17627 2 2  49 LEU HD21 H   66.224  11.785   9.125 1.00 . B B . 582 LEU HD21 1 1 
        7 17628 2 2  49 LEU HD22 H   65.320  13.218   9.610 1.00 . B B . 582 LEU HD22 1 1 
        7 17629 2 2  49 LEU HD23 H   67.043  13.341   9.275 1.00 . B B . 582 LEU HD23 1 1 
        7 17630 2 2  49 LEU HG   H   64.732  13.108   7.375 1.00 . B B . 582 LEU HG   1 1 
        7 17631 2 2  49 LEU N    N   66.768  16.207   5.420 1.00 . B B . 582 LEU N    1 1 
        7 17632 2 2  49 LEU O    O   64.109  16.438   5.463 1.00 . B B . 582 LEU O    1 1 
        7 17633 2 2  50 ASN C    C   61.442  13.526   6.398 1.00 . B B . 583 ASN C    1 1 
        7 17634 2 2  50 ASN CA   C   62.186  14.535   5.522 1.00 . B B . 583 ASN CA   1 1 
        7 17635 2 2  50 ASN CB   C   61.764  14.352   4.057 1.00 . B B . 583 ASN CB   1 1 
        7 17636 2 2  50 ASN CG   C   62.075  15.615   3.261 1.00 . B B . 583 ASN CG   1 1 
        7 17637 2 2  50 ASN H    H   63.995  13.387   5.783 1.00 . B B . 583 ASN H    1 1 
        7 17638 2 2  50 ASN HA   H   61.941  15.538   5.852 1.00 . B B . 583 ASN HA   1 1 
        7 17639 2 2  50 ASN HB2  H   62.304  13.523   3.627 1.00 . B B . 583 ASN HB2  1 1 
        7 17640 2 2  50 ASN HB3  H   60.704  14.155   4.003 1.00 . B B . 583 ASN HB3  1 1 
        7 17641 2 2  50 ASN HD21 H   61.648  14.770   1.522 1.00 . B B . 583 ASN HD21 1 1 
        7 17642 2 2  50 ASN HD22 H   62.138  16.388   1.444 1.00 . B B . 583 ASN HD22 1 1 
        7 17643 2 2  50 ASN N    N   63.657  14.298   5.654 1.00 . B B . 583 ASN N    1 1 
        7 17644 2 2  50 ASN ND2  N   61.943  15.591   1.968 1.00 . B B . 583 ASN ND2  1 1 
        7 17645 2 2  50 ASN O    O   61.692  12.339   6.345 1.00 . B B . 583 ASN O    1 1 
        7 17646 2 2  50 ASN OD1  O   62.435  16.631   3.819 1.00 . B B . 583 ASN OD1  1 1 
        7 17647 2 2  51 LYS C    C   59.160  11.944   7.241 1.00 . B B . 584 LYS C    1 1 
        7 17648 2 2  51 LYS CA   C   59.756  13.073   8.077 1.00 . B B . 584 LYS CA   1 1 
        7 17649 2 2  51 LYS CB   C   58.615  13.845   8.727 1.00 . B B . 584 LYS CB   1 1 
        7 17650 2 2  51 LYS CD   C   56.685  15.403   8.205 1.00 . B B . 584 LYS CD   1 1 
        7 17651 2 2  51 LYS CE   C   55.800  14.503   9.072 1.00 . B B . 584 LYS CE   1 1 
        7 17652 2 2  51 LYS CG   C   57.868  14.613   7.627 1.00 . B B . 584 LYS CG   1 1 
        7 17653 2 2  51 LYS H    H   60.335  14.952   7.215 1.00 . B B . 584 LYS H    1 1 
        7 17654 2 2  51 LYS HA   H   60.402  12.668   8.836 1.00 . B B . 584 LYS HA   1 1 
        7 17655 2 2  51 LYS HB2  H   57.953  13.145   9.211 1.00 . B B . 584 LYS HB2  1 1 
        7 17656 2 2  51 LYS HB3  H   59.006  14.540   9.453 1.00 . B B . 584 LYS HB3  1 1 
        7 17657 2 2  51 LYS HD2  H   57.058  16.220   8.804 1.00 . B B . 584 LYS HD2  1 1 
        7 17658 2 2  51 LYS HD3  H   56.098  15.797   7.390 1.00 . B B . 584 LYS HD3  1 1 
        7 17659 2 2  51 LYS HE2  H   55.720  13.526   8.618 1.00 . B B . 584 LYS HE2  1 1 
        7 17660 2 2  51 LYS HE3  H   56.239  14.410  10.055 1.00 . B B . 584 LYS HE3  1 1 
        7 17661 2 2  51 LYS HG2  H   58.550  15.307   7.156 1.00 . B B . 584 LYS HG2  1 1 
        7 17662 2 2  51 LYS HG3  H   57.511  13.914   6.887 1.00 . B B . 584 LYS HG3  1 1 
        7 17663 2 2  51 LYS HZ1  H   54.258  15.710   8.365 1.00 . B B . 584 LYS HZ1  1 1 
        7 17664 2 2  51 LYS HZ2  H   54.396  15.682  10.058 1.00 . B B . 584 LYS HZ2  1 1 
        7 17665 2 2  51 LYS HZ3  H   53.730  14.353   9.235 1.00 . B B . 584 LYS HZ3  1 1 
        7 17666 2 2  51 LYS N    N   60.525  13.992   7.197 1.00 . B B . 584 LYS N    1 1 
        7 17667 2 2  51 LYS NZ   N   54.444  15.107   9.191 1.00 . B B . 584 LYS NZ   1 1 
        7 17668 2 2  51 LYS O    O   58.812  10.895   7.745 1.00 . B B . 584 LYS O    1 1 
        7 17669 2 2  52 GLY C    C   59.542  10.189   4.612 1.00 . B B . 585 GLY C    1 1 
        7 17670 2 2  52 GLY CA   C   58.438  11.119   5.084 1.00 . B B . 585 GLY CA   1 1 
        7 17671 2 2  52 GLY H    H   59.302  13.020   5.589 1.00 . B B . 585 GLY H    1 1 
        7 17672 2 2  52 GLY HA2  H   57.698  10.554   5.626 1.00 . B B . 585 GLY HA2  1 1 
        7 17673 2 2  52 GLY HA3  H   57.985  11.594   4.234 1.00 . B B . 585 GLY HA3  1 1 
        7 17674 2 2  52 GLY N    N   59.024  12.162   5.967 1.00 . B B . 585 GLY N    1 1 
        7 17675 2 2  52 GLY O    O   59.296   9.100   4.131 1.00 . B B . 585 GLY O    1 1 
        7 17676 2 2  53 THR C    C   62.979   9.817   5.417 1.00 . B B . 586 THR C    1 1 
        7 17677 2 2  53 THR CA   C   61.921   9.786   4.326 1.00 . B B . 586 THR CA   1 1 
        7 17678 2 2  53 THR CB   C   62.498  10.353   3.032 1.00 . B B . 586 THR CB   1 1 
        7 17679 2 2  53 THR CG2  C   61.348  10.843   2.152 1.00 . B B . 586 THR CG2  1 1 
        7 17680 2 2  53 THR H    H   60.913  11.501   5.144 1.00 . B B . 586 THR H    1 1 
        7 17681 2 2  53 THR HA   H   61.609   8.764   4.166 1.00 . B B . 586 THR HA   1 1 
        7 17682 2 2  53 THR HB   H   63.051   9.584   2.511 1.00 . B B . 586 THR HB   1 1 
        7 17683 2 2  53 THR HG1  H   63.288  11.623   4.277 1.00 . B B . 586 THR HG1  1 1 
        7 17684 2 2  53 THR HG21 H   60.881  11.702   2.616 1.00 . B B . 586 THR HG21 1 1 
        7 17685 2 2  53 THR HG22 H   60.617  10.054   2.046 1.00 . B B . 586 THR HG22 1 1 
        7 17686 2 2  53 THR HG23 H   61.727  11.118   1.180 1.00 . B B . 586 THR HG23 1 1 
        7 17687 2 2  53 THR N    N   60.760  10.618   4.753 1.00 . B B . 586 THR N    1 1 
        7 17688 2 2  53 THR O    O   64.154   9.640   5.167 1.00 . B B . 586 THR O    1 1 
        7 17689 2 2  53 THR OG1  O   63.364  11.438   3.338 1.00 . B B . 586 THR OG1  1 1 
        7 17690 2 2  54 PHE C    C   63.751   8.666   8.314 1.00 . B B . 587 PHE C    1 1 
        7 17691 2 2  54 PHE CA   C   63.559  10.077   7.754 1.00 . B B . 587 PHE CA   1 1 
        7 17692 2 2  54 PHE CB   C   63.091  11.040   8.863 1.00 . B B . 587 PHE CB   1 1 
        7 17693 2 2  54 PHE CD1  C   62.229  10.440  11.170 1.00 . B B . 587 PHE CD1  1 1 
        7 17694 2 2  54 PHE CD2  C   60.918   9.768   9.244 1.00 . B B . 587 PHE CD2  1 1 
        7 17695 2 2  54 PHE CE1  C   61.277   9.860  12.018 1.00 . B B . 587 PHE CE1  1 1 
        7 17696 2 2  54 PHE CE2  C   59.969   9.187  10.094 1.00 . B B . 587 PHE CE2  1 1 
        7 17697 2 2  54 PHE CG   C   62.054  10.397   9.779 1.00 . B B . 587 PHE CG   1 1 
        7 17698 2 2  54 PHE CZ   C   60.148   9.234  11.480 1.00 . B B . 587 PHE CZ   1 1 
        7 17699 2 2  54 PHE H    H   61.611  10.187   6.808 1.00 . B B . 587 PHE H    1 1 
        7 17700 2 2  54 PHE HA   H   64.510  10.426   7.371 1.00 . B B . 587 PHE HA   1 1 
        7 17701 2 2  54 PHE HB2  H   63.949  11.332   9.449 1.00 . B B . 587 PHE HB2  1 1 
        7 17702 2 2  54 PHE HB3  H   62.669  11.916   8.408 1.00 . B B . 587 PHE HB3  1 1 
        7 17703 2 2  54 PHE HD1  H   63.100  10.922  11.589 1.00 . B B . 587 PHE HD1  1 1 
        7 17704 2 2  54 PHE HD2  H   60.774   9.725   8.181 1.00 . B B . 587 PHE HD2  1 1 
        7 17705 2 2  54 PHE HE1  H   61.415   9.895  13.089 1.00 . B B . 587 PHE HE1  1 1 
        7 17706 2 2  54 PHE HE2  H   59.097   8.704   9.679 1.00 . B B . 587 PHE HE2  1 1 
        7 17707 2 2  54 PHE HZ   H   59.414   8.787  12.134 1.00 . B B . 587 PHE HZ   1 1 
        7 17708 2 2  54 PHE N    N   62.568  10.039   6.636 1.00 . B B . 587 PHE N    1 1 
        7 17709 2 2  54 PHE O    O   62.889   8.095   8.951 1.00 . B B . 587 PHE O    1 1 
        7 17710 2 2  55 LYS C    C   66.059   6.892   9.819 1.00 . B B . 588 LYS C    1 1 
        7 17711 2 2  55 LYS CA   C   65.212   6.737   8.556 1.00 . B B . 588 LYS CA   1 1 
        7 17712 2 2  55 LYS CB   C   65.976   5.995   7.429 1.00 . B B . 588 LYS CB   1 1 
        7 17713 2 2  55 LYS CD   C   63.876   4.506   6.972 1.00 . B B . 588 LYS CD   1 1 
        7 17714 2 2  55 LYS CE   C   63.296   5.757   6.295 1.00 . B B . 588 LYS CE   1 1 
        7 17715 2 2  55 LYS CG   C   65.418   4.576   7.137 1.00 . B B . 588 LYS CG   1 1 
        7 17716 2 2  55 LYS H    H   65.569   8.598   7.549 1.00 . B B . 588 LYS H    1 1 
        7 17717 2 2  55 LYS HA   H   64.313   6.217   8.817 1.00 . B B . 588 LYS HA   1 1 
        7 17718 2 2  55 LYS HB2  H   65.935   6.583   6.533 1.00 . B B . 588 LYS HB2  1 1 
        7 17719 2 2  55 LYS HB3  H   67.010   5.900   7.707 1.00 . B B . 588 LYS HB3  1 1 
        7 17720 2 2  55 LYS HD2  H   63.635   3.646   6.365 1.00 . B B . 588 LYS HD2  1 1 
        7 17721 2 2  55 LYS HD3  H   63.423   4.373   7.937 1.00 . B B . 588 LYS HD3  1 1 
        7 17722 2 2  55 LYS HE2  H   63.037   6.492   7.035 1.00 . B B . 588 LYS HE2  1 1 
        7 17723 2 2  55 LYS HE3  H   64.010   6.170   5.618 1.00 . B B . 588 LYS HE3  1 1 
        7 17724 2 2  55 LYS HG2  H   65.870   4.217   6.226 1.00 . B B . 588 LYS HG2  1 1 
        7 17725 2 2  55 LYS HG3  H   65.710   3.925   7.944 1.00 . B B . 588 LYS HG3  1 1 
        7 17726 2 2  55 LYS HZ1  H   61.825   6.132   4.869 1.00 . B B . 588 LYS HZ1  1 1 
        7 17727 2 2  55 LYS HZ2  H   61.283   5.232   6.204 1.00 . B B . 588 LYS HZ2  1 1 
        7 17728 2 2  55 LYS HZ3  H   62.246   4.495   5.013 1.00 . B B . 588 LYS HZ3  1 1 
        7 17729 2 2  55 LYS N    N   64.898   8.107   8.066 1.00 . B B . 588 LYS N    1 1 
        7 17730 2 2  55 LYS NZ   N   62.070   5.375   5.538 1.00 . B B . 588 LYS NZ   1 1 
        7 17731 2 2  55 LYS O    O   66.584   7.950  10.090 1.00 . B B . 588 LYS O    1 1 
        7 17732 2 2  56 GLU C    C   67.507   4.656  12.322 1.00 . B B . 589 GLU C    1 1 
        7 17733 2 2  56 GLU CA   C   66.957   6.005  11.874 1.00 . B B . 589 GLU CA   1 1 
        7 17734 2 2  56 GLU CB   C   66.055   6.601  12.974 1.00 . B B . 589 GLU CB   1 1 
        7 17735 2 2  56 GLU CD   C   65.885   7.170  15.405 1.00 . B B . 589 GLU CD   1 1 
        7 17736 2 2  56 GLU CG   C   66.608   6.298  14.377 1.00 . B B . 589 GLU CG   1 1 
        7 17737 2 2  56 GLU H    H   65.721   5.028  10.395 1.00 . B B . 589 GLU H    1 1 
        7 17738 2 2  56 GLU HA   H   67.788   6.677  11.708 1.00 . B B . 589 GLU HA   1 1 
        7 17739 2 2  56 GLU HB2  H   66.009   7.668  12.845 1.00 . B B . 589 GLU HB2  1 1 
        7 17740 2 2  56 GLU HB3  H   65.062   6.187  12.885 1.00 . B B . 589 GLU HB3  1 1 
        7 17741 2 2  56 GLU HG2  H   66.442   5.256  14.609 1.00 . B B . 589 GLU HG2  1 1 
        7 17742 2 2  56 GLU HG3  H   67.667   6.512  14.407 1.00 . B B . 589 GLU HG3  1 1 
        7 17743 2 2  56 GLU N    N   66.168   5.870  10.615 1.00 . B B . 589 GLU N    1 1 
        7 17744 2 2  56 GLU O    O   66.987   3.602  12.012 1.00 . B B . 589 GLU O    1 1 
        7 17745 2 2  56 GLU OE1  O   65.214   6.613  16.259 1.00 . B B . 589 GLU OE1  1 1 
        7 17746 2 2  56 GLU OE2  O   66.017   8.380  15.323 1.00 . B B . 589 GLU OE2  1 1 
        7 17747 2 2  57 GLN C    C   69.926   3.966  14.895 1.00 . B B . 590 GLN C    1 1 
        7 17748 2 2  57 GLN CA   C   69.181   3.511  13.645 1.00 . B B . 590 GLN CA   1 1 
        7 17749 2 2  57 GLN CB   C   70.173   2.907  12.613 1.00 . B B . 590 GLN CB   1 1 
        7 17750 2 2  57 GLN CD   C   70.692   0.843  11.277 1.00 . B B . 590 GLN CD   1 1 
        7 17751 2 2  57 GLN CG   C   70.084   1.368  12.580 1.00 . B B . 590 GLN CG   1 1 
        7 17752 2 2  57 GLN H    H   68.903   5.596  13.328 1.00 . B B . 590 GLN H    1 1 
        7 17753 2 2  57 GLN HA   H   68.419   2.795  13.917 1.00 . B B . 590 GLN HA   1 1 
        7 17754 2 2  57 GLN HB2  H   69.936   3.293  11.637 1.00 . B B . 590 GLN HB2  1 1 
        7 17755 2 2  57 GLN HB3  H   71.182   3.194  12.865 1.00 . B B . 590 GLN HB3  1 1 
        7 17756 2 2  57 GLN HE21 H   70.030  -1.009  11.548 1.00 . B B . 590 GLN HE21 1 1 
        7 17757 2 2  57 GLN HE22 H   70.911  -0.755  10.120 1.00 . B B . 590 GLN HE22 1 1 
        7 17758 2 2  57 GLN HG2  H   70.615   0.946  13.410 1.00 . B B . 590 GLN HG2  1 1 
        7 17759 2 2  57 GLN HG3  H   69.067   1.068  12.637 1.00 . B B . 590 GLN HG3  1 1 
        7 17760 2 2  57 GLN N    N   68.546   4.720  13.088 1.00 . B B . 590 GLN N    1 1 
        7 17761 2 2  57 GLN NE2  N   70.532  -0.412  10.956 1.00 . B B . 590 GLN NE2  1 1 
        7 17762 2 2  57 GLN O    O   70.525   5.022  14.914 1.00 . B B . 590 GLN O    1 1 
        7 17763 2 2  57 GLN OE1  O   71.319   1.582  10.545 1.00 . B B . 590 GLN OE1  1 1 
        7 17764 2 2  58 ASN C    C   70.228   5.019  17.559 1.00 . B B . 591 ASN C    1 1 
        7 17765 2 2  58 ASN CA   C   70.660   3.595  17.154 1.00 . B B . 591 ASN CA   1 1 
        7 17766 2 2  58 ASN CB   C   72.201   3.534  16.897 1.00 . B B . 591 ASN CB   1 1 
        7 17767 2 2  58 ASN CG   C   72.494   3.110  15.455 1.00 . B B . 591 ASN CG   1 1 
        7 17768 2 2  58 ASN H    H   69.449   2.329  15.900 1.00 . B B . 591 ASN H    1 1 
        7 17769 2 2  58 ASN HA   H   70.403   2.915  17.956 1.00 . B B . 591 ASN HA   1 1 
        7 17770 2 2  58 ASN HB2  H   72.643   4.497  17.068 1.00 . B B . 591 ASN HB2  1 1 
        7 17771 2 2  58 ASN HB3  H   72.648   2.817  17.566 1.00 . B B . 591 ASN HB3  1 1 
        7 17772 2 2  58 ASN HD21 H   71.171   1.654  15.516 1.00 . B B . 591 ASN HD21 1 1 
        7 17773 2 2  58 ASN HD22 H   71.930   1.864  14.011 1.00 . B B . 591 ASN HD22 1 1 
        7 17774 2 2  58 ASN N    N   69.921   3.187  15.929 1.00 . B B . 591 ASN N    1 1 
        7 17775 2 2  58 ASN ND2  N   71.826   2.116  14.956 1.00 . B B . 591 ASN ND2  1 1 
        7 17776 2 2  58 ASN O    O   70.964   5.725  18.213 1.00 . B B . 591 ASN O    1 1 
        7 17777 2 2  58 ASN OD1  O   73.330   3.687  14.789 1.00 . B B . 591 ASN OD1  1 1 
        7 17778 2 2  59 ASP C    C   69.071   7.872  16.638 1.00 . B B . 592 ASP C    1 1 
        7 17779 2 2  59 ASP CA   C   68.505   6.786  17.559 1.00 . B B . 592 ASP CA   1 1 
        7 17780 2 2  59 ASP CB   C   68.885   7.127  19.006 1.00 . B B . 592 ASP CB   1 1 
        7 17781 2 2  59 ASP CG   C   68.811   5.870  19.878 1.00 . B B . 592 ASP CG   1 1 
        7 17782 2 2  59 ASP H    H   68.458   4.820  16.670 1.00 . B B . 592 ASP H    1 1 
        7 17783 2 2  59 ASP HA   H   67.428   6.781  17.473 1.00 . B B . 592 ASP HA   1 1 
        7 17784 2 2  59 ASP HB2  H   69.890   7.530  19.028 1.00 . B B . 592 ASP HB2  1 1 
        7 17785 2 2  59 ASP HB3  H   68.198   7.867  19.391 1.00 . B B . 592 ASP HB3  1 1 
        7 17786 2 2  59 ASP N    N   69.028   5.424  17.187 1.00 . B B . 592 ASP N    1 1 
        7 17787 2 2  59 ASP O    O   68.676   9.017  16.711 1.00 . B B . 592 ASP O    1 1 
        7 17788 2 2  59 ASP OD1  O   67.840   5.143  19.754 1.00 . B B . 592 ASP OD1  1 1 
        7 17789 2 2  59 ASP OD2  O   69.728   5.658  20.655 1.00 . B B . 592 ASP OD2  1 1 
        7 17790 2 2  60 LYS C    C   69.778   8.683  13.609 1.00 . B B . 593 LYS C    1 1 
        7 17791 2 2  60 LYS CA   C   70.608   8.548  14.904 1.00 . B B . 593 LYS CA   1 1 
        7 17792 2 2  60 LYS CB   C   72.000   8.038  14.547 1.00 . B B . 593 LYS CB   1 1 
        7 17793 2 2  60 LYS CD   C   74.282   8.591  15.480 1.00 . B B . 593 LYS CD   1 1 
        7 17794 2 2  60 LYS CE   C   75.300   8.200  16.558 1.00 . B B . 593 LYS CE   1 1 
        7 17795 2 2  60 LYS CG   C   72.909   7.988  15.803 1.00 . B B . 593 LYS CG   1 1 
        7 17796 2 2  60 LYS H    H   70.319   6.617  15.770 1.00 . B B . 593 LYS H    1 1 
        7 17797 2 2  60 LYS HA   H   70.701   9.490  15.412 1.00 . B B . 593 LYS HA   1 1 
        7 17798 2 2  60 LYS HB2  H   71.903   7.045  14.138 1.00 . B B . 593 LYS HB2  1 1 
        7 17799 2 2  60 LYS HB3  H   72.427   8.689  13.808 1.00 . B B . 593 LYS HB3  1 1 
        7 17800 2 2  60 LYS HD2  H   74.617   8.223  14.520 1.00 . B B . 593 LYS HD2  1 1 
        7 17801 2 2  60 LYS HD3  H   74.195   9.665  15.439 1.00 . B B . 593 LYS HD3  1 1 
        7 17802 2 2  60 LYS HE2  H   74.822   8.195  17.528 1.00 . B B . 593 LYS HE2  1 1 
        7 17803 2 2  60 LYS HE3  H   75.692   7.214  16.344 1.00 . B B . 593 LYS HE3  1 1 
        7 17804 2 2  60 LYS HG2  H   72.458   8.545  16.613 1.00 . B B . 593 LYS HG2  1 1 
        7 17805 2 2  60 LYS HG3  H   73.041   6.960  16.115 1.00 . B B . 593 LYS HG3  1 1 
        7 17806 2 2  60 LYS HZ1  H   76.323   9.820  15.744 1.00 . B B . 593 LYS HZ1  1 1 
        7 17807 2 2  60 LYS HZ2  H   77.325   8.680  16.508 1.00 . B B . 593 LYS HZ2  1 1 
        7 17808 2 2  60 LYS HZ3  H   76.383   9.746  17.437 1.00 . B B . 593 LYS HZ3  1 1 
        7 17809 2 2  60 LYS N    N   70.000   7.536  15.801 1.00 . B B . 593 LYS N    1 1 
        7 17810 2 2  60 LYS NZ   N   76.417   9.186  16.562 1.00 . B B . 593 LYS NZ   1 1 
        7 17811 2 2  60 LYS O    O   69.707   7.745  12.840 1.00 . B B . 593 LYS O    1 1 
        7 17812 2 2  61 PRO C    C   69.209   9.602  10.835 1.00 . B B . 594 PRO C    1 1 
        7 17813 2 2  61 PRO CA   C   68.382   9.973  12.069 1.00 . B B . 594 PRO CA   1 1 
        7 17814 2 2  61 PRO CB   C   68.031  11.466  12.078 1.00 . B B . 594 PRO CB   1 1 
        7 17815 2 2  61 PRO CD   C   69.186  11.032  14.218 1.00 . B B . 594 PRO CD   1 1 
        7 17816 2 2  61 PRO CG   C   68.199  11.974  13.511 1.00 . B B . 594 PRO CG   1 1 
        7 17817 2 2  61 PRO HA   H   67.481   9.382  12.113 1.00 . B B . 594 PRO HA   1 1 
        7 17818 2 2  61 PRO HB2  H   68.703  12.005  11.429 1.00 . B B . 594 PRO HB2  1 1 
        7 17819 2 2  61 PRO HB3  H   67.016  11.608  11.748 1.00 . B B . 594 PRO HB3  1 1 
        7 17820 2 2  61 PRO HD2  H   70.177  11.470  14.254 1.00 . B B . 594 PRO HD2  1 1 
        7 17821 2 2  61 PRO HD3  H   68.839  10.782  15.202 1.00 . B B . 594 PRO HD3  1 1 
        7 17822 2 2  61 PRO HG2  H   68.587  12.986  13.503 1.00 . B B . 594 PRO HG2  1 1 
        7 17823 2 2  61 PRO HG3  H   67.246  11.953  14.022 1.00 . B B . 594 PRO HG3  1 1 
        7 17824 2 2  61 PRO N    N   69.165   9.826  13.331 1.00 . B B . 594 PRO N    1 1 
        7 17825 2 2  61 PRO O    O   70.417   9.591  10.881 1.00 . B B . 594 PRO O    1 1 
        7 17826 2 2  62 TYR C    C   68.370   8.934   7.290 1.00 . B B . 595 TYR C    1 1 
        7 17827 2 2  62 TYR CA   C   69.314   8.940   8.496 1.00 . B B . 595 TYR CA   1 1 
        7 17828 2 2  62 TYR CB   C   69.839   7.497   8.595 1.00 . B B . 595 TYR CB   1 1 
        7 17829 2 2  62 TYR CD1  C   72.053   8.033   9.696 1.00 . B B . 595 TYR CD1  1 1 
        7 17830 2 2  62 TYR CD2  C   70.618   6.370  10.717 1.00 . B B . 595 TYR CD2  1 1 
        7 17831 2 2  62 TYR CE1  C   73.001   7.821  10.705 1.00 . B B . 595 TYR CE1  1 1 
        7 17832 2 2  62 TYR CE2  C   71.566   6.169  11.722 1.00 . B B . 595 TYR CE2  1 1 
        7 17833 2 2  62 TYR CG   C   70.857   7.308   9.702 1.00 . B B . 595 TYR CG   1 1 
        7 17834 2 2  62 TYR CZ   C   72.757   6.894  11.714 1.00 . B B . 595 TYR CZ   1 1 
        7 17835 2 2  62 TYR H    H   67.579   9.343   9.729 1.00 . B B . 595 TYR H    1 1 
        7 17836 2 2  62 TYR HA   H   70.132   9.624   8.334 1.00 . B B . 595 TYR HA   1 1 
        7 17837 2 2  62 TYR HB2  H   69.000   6.844   8.772 1.00 . B B . 595 TYR HB2  1 1 
        7 17838 2 2  62 TYR HB3  H   70.294   7.227   7.651 1.00 . B B . 595 TYR HB3  1 1 
        7 17839 2 2  62 TYR HD1  H   72.241   8.756   8.920 1.00 . B B . 595 TYR HD1  1 1 
        7 17840 2 2  62 TYR HD2  H   69.699   5.805  10.726 1.00 . B B . 595 TYR HD2  1 1 
        7 17841 2 2  62 TYR HE1  H   73.918   8.376  10.709 1.00 . B B . 595 TYR HE1  1 1 
        7 17842 2 2  62 TYR HE2  H   71.377   5.454  12.504 1.00 . B B . 595 TYR HE2  1 1 
        7 17843 2 2  62 TYR HH   H   73.462   5.887  13.175 1.00 . B B . 595 TYR HH   1 1 
        7 17844 2 2  62 TYR N    N   68.563   9.312   9.738 1.00 . B B . 595 TYR N    1 1 
        7 17845 2 2  62 TYR O    O   67.306   8.350   7.343 1.00 . B B . 595 TYR O    1 1 
        7 17846 2 2  62 TYR OH   O   73.700   6.687  12.700 1.00 . B B . 595 TYR OH   1 1 
        7 17847 2 2  63 CYS C    C   67.851   7.905   4.645 1.00 . B B . 596 CYS C    1 1 
        7 17848 2 2  63 CYS CA   C   67.882   9.383   4.984 1.00 . B B . 596 CYS CA   1 1 
        7 17849 2 2  63 CYS CB   C   68.452  10.150   3.775 1.00 . B B . 596 CYS CB   1 1 
        7 17850 2 2  63 CYS H    H   69.653   9.905   6.110 1.00 . B B . 596 CYS H    1 1 
        7 17851 2 2  63 CYS HA   H   66.885   9.721   5.213 1.00 . B B . 596 CYS HA   1 1 
        7 17852 2 2  63 CYS HB2  H   69.256   9.582   3.331 1.00 . B B . 596 CYS HB2  1 1 
        7 17853 2 2  63 CYS HB3  H   67.670  10.284   3.045 1.00 . B B . 596 CYS HB3  1 1 
        7 17854 2 2  63 CYS N    N   68.767   9.489   6.176 1.00 . B B . 596 CYS N    1 1 
        7 17855 2 2  63 CYS O    O   68.781   7.187   4.954 1.00 . B B . 596 CYS O    1 1 
        7 17856 2 2  63 CYS SG   S   69.084  11.766   4.273 1.00 . B B . 596 CYS SG   1 1 
        7 17857 2 2  64 GLN C    C   68.088   5.783   2.775 1.00 . B B . 597 GLN C    1 1 
        7 17858 2 2  64 GLN CA   C   66.863   5.985   3.667 1.00 . B B . 597 GLN CA   1 1 
        7 17859 2 2  64 GLN CB   C   65.541   5.603   2.961 1.00 . B B . 597 GLN CB   1 1 
        7 17860 2 2  64 GLN CD   C   65.550   3.099   2.775 1.00 . B B . 597 GLN CD   1 1 
        7 17861 2 2  64 GLN CG   C   65.712   4.407   2.004 1.00 . B B . 597 GLN CG   1 1 
        7 17862 2 2  64 GLN H    H   66.089   7.992   3.726 1.00 . B B . 597 GLN H    1 1 
        7 17863 2 2  64 GLN HA   H   66.981   5.414   4.571 1.00 . B B . 597 GLN HA   1 1 
        7 17864 2 2  64 GLN HB2  H   64.807   5.350   3.703 1.00 . B B . 597 GLN HB2  1 1 
        7 17865 2 2  64 GLN HB3  H   65.189   6.450   2.410 1.00 . B B . 597 GLN HB3  1 1 
        7 17866 2 2  64 GLN HE21 H   66.315   3.839   4.435 1.00 . B B . 597 GLN HE21 1 1 
        7 17867 2 2  64 GLN HE22 H   65.830   2.235   4.523 1.00 . B B . 597 GLN HE22 1 1 
        7 17868 2 2  64 GLN HG2  H   64.963   4.458   1.228 1.00 . B B . 597 GLN HG2  1 1 
        7 17869 2 2  64 GLN HG3  H   66.681   4.435   1.560 1.00 . B B . 597 GLN HG3  1 1 
        7 17870 2 2  64 GLN N    N   66.837   7.422   4.003 1.00 . B B . 597 GLN N    1 1 
        7 17871 2 2  64 GLN NE2  N   65.931   3.051   4.014 1.00 . B B . 597 GLN NE2  1 1 
        7 17872 2 2  64 GLN O    O   68.975   5.012   3.078 1.00 . B B . 597 GLN O    1 1 
        7 17873 2 2  64 GLN OE1  O   65.075   2.116   2.242 1.00 . B B . 597 GLN OE1  1 1 
        7 17874 2 2  65 ASN C    C   70.595   6.413   1.571 1.00 . B B . 598 ASN C    1 1 
        7 17875 2 2  65 ASN CA   C   69.299   6.376   0.761 1.00 . B B . 598 ASN CA   1 1 
        7 17876 2 2  65 ASN CB   C   69.268   7.543  -0.238 1.00 . B B . 598 ASN CB   1 1 
        7 17877 2 2  65 ASN CG   C   67.823   7.935  -0.517 1.00 . B B . 598 ASN CG   1 1 
        7 17878 2 2  65 ASN H    H   67.417   7.116   1.476 1.00 . B B . 598 ASN H    1 1 
        7 17879 2 2  65 ASN HA   H   69.239   5.439   0.228 1.00 . B B . 598 ASN HA   1 1 
        7 17880 2 2  65 ASN HB2  H   69.791   8.391   0.169 1.00 . B B . 598 ASN HB2  1 1 
        7 17881 2 2  65 ASN HB3  H   69.731   7.240  -1.160 1.00 . B B . 598 ASN HB3  1 1 
        7 17882 2 2  65 ASN HD21 H   67.338   6.126  -1.132 1.00 . B B . 598 ASN HD21 1 1 
        7 17883 2 2  65 ASN HD22 H   66.084   7.263  -1.160 1.00 . B B . 598 ASN HD22 1 1 
        7 17884 2 2  65 ASN N    N   68.141   6.493   1.685 1.00 . B B . 598 ASN N    1 1 
        7 17885 2 2  65 ASN ND2  N   67.013   7.035  -0.974 1.00 . B B . 598 ASN ND2  1 1 
        7 17886 2 2  65 ASN O    O   71.589   5.833   1.192 1.00 . B B . 598 ASN O    1 1 
        7 17887 2 2  65 ASN OD1  O   67.433   9.068  -0.319 1.00 . B B . 598 ASN OD1  1 1 
        7 17888 2 2  66 CYS C    C   71.886   5.877   4.371 1.00 . B B . 599 CYS C    1 1 
        7 17889 2 2  66 CYS CA   C   71.802   7.148   3.531 1.00 . B B . 599 CYS CA   1 1 
        7 17890 2 2  66 CYS CB   C   71.726   8.369   4.456 1.00 . B B . 599 CYS CB   1 1 
        7 17891 2 2  66 CYS H    H   69.767   7.534   2.982 1.00 . B B . 599 CYS H    1 1 
        7 17892 2 2  66 CYS HA   H   72.676   7.225   2.901 1.00 . B B . 599 CYS HA   1 1 
        7 17893 2 2  66 CYS HB2  H   70.714   8.491   4.810 1.00 . B B . 599 CYS HB2  1 1 
        7 17894 2 2  66 CYS HB3  H   72.385   8.228   5.299 1.00 . B B . 599 CYS HB3  1 1 
        7 17895 2 2  66 CYS N    N   70.582   7.083   2.690 1.00 . B B . 599 CYS N    1 1 
        7 17896 2 2  66 CYS O    O   72.821   5.121   4.259 1.00 . B B . 599 CYS O    1 1 
        7 17897 2 2  66 CYS SG   S   72.225   9.848   3.548 1.00 . B B . 599 CYS SG   1 1 
        7 17898 2 2  67 PHE C    C   71.008   3.169   5.225 1.00 . B B . 600 PHE C    1 1 
        7 17899 2 2  67 PHE CA   C   70.904   4.437   6.082 1.00 . B B . 600 PHE CA   1 1 
        7 17900 2 2  67 PHE CB   C   69.596   4.446   6.914 1.00 . B B . 600 PHE CB   1 1 
        7 17901 2 2  67 PHE CD1  C   68.209   2.494   6.115 1.00 . B B . 600 PHE CD1  1 1 
        7 17902 2 2  67 PHE CD2  C   69.329   2.317   8.256 1.00 . B B . 600 PHE CD2  1 1 
        7 17903 2 2  67 PHE CE1  C   67.682   1.209   6.281 1.00 . B B . 600 PHE CE1  1 1 
        7 17904 2 2  67 PHE CE2  C   68.802   1.029   8.422 1.00 . B B . 600 PHE CE2  1 1 
        7 17905 2 2  67 PHE CG   C   69.032   3.049   7.101 1.00 . B B . 600 PHE CG   1 1 
        7 17906 2 2  67 PHE CZ   C   67.979   0.476   7.435 1.00 . B B . 600 PHE CZ   1 1 
        7 17907 2 2  67 PHE H    H   70.164   6.281   5.269 1.00 . B B . 600 PHE H    1 1 
        7 17908 2 2  67 PHE HA   H   71.752   4.482   6.750 1.00 . B B . 600 PHE HA   1 1 
        7 17909 2 2  67 PHE HB2  H   69.795   4.873   7.882 1.00 . B B . 600 PHE HB2  1 1 
        7 17910 2 2  67 PHE HB3  H   68.863   5.056   6.406 1.00 . B B . 600 PHE HB3  1 1 
        7 17911 2 2  67 PHE HD1  H   67.980   3.060   5.226 1.00 . B B . 600 PHE HD1  1 1 
        7 17912 2 2  67 PHE HD2  H   69.964   2.744   9.017 1.00 . B B . 600 PHE HD2  1 1 
        7 17913 2 2  67 PHE HE1  H   67.047   0.782   5.519 1.00 . B B . 600 PHE HE1  1 1 
        7 17914 2 2  67 PHE HE2  H   69.029   0.464   9.311 1.00 . B B . 600 PHE HE2  1 1 
        7 17915 2 2  67 PHE HZ   H   67.573  -0.517   7.564 1.00 . B B . 600 PHE HZ   1 1 
        7 17916 2 2  67 PHE N    N   70.907   5.648   5.210 1.00 . B B . 600 PHE N    1 1 
        7 17917 2 2  67 PHE O    O   71.838   2.315   5.463 1.00 . B B . 600 PHE O    1 1 
        7 17918 2 2  68 LEU C    C   71.644   1.585   2.922 1.00 . B B . 601 LEU C    1 1 
        7 17919 2 2  68 LEU CA   C   70.207   1.803   3.410 1.00 . B B . 601 LEU CA   1 1 
        7 17920 2 2  68 LEU CB   C   69.186   1.956   2.247 1.00 . B B . 601 LEU CB   1 1 
        7 17921 2 2  68 LEU CD1  C   70.564   0.832   0.415 1.00 . B B . 601 LEU CD1  1 1 
        7 17922 2 2  68 LEU CD2  C   68.776   2.521  -0.158 1.00 . B B . 601 LEU CD2  1 1 
        7 17923 2 2  68 LEU CG   C   69.857   2.139   0.865 1.00 . B B . 601 LEU CG   1 1 
        7 17924 2 2  68 LEU H    H   69.484   3.715   4.079 1.00 . B B . 601 LEU H    1 1 
        7 17925 2 2  68 LEU HA   H   69.923   0.960   4.024 1.00 . B B . 601 LEU HA   1 1 
        7 17926 2 2  68 LEU HB2  H   68.557   1.082   2.210 1.00 . B B . 601 LEU HB2  1 1 
        7 17927 2 2  68 LEU HB3  H   68.568   2.819   2.454 1.00 . B B . 601 LEU HB3  1 1 
        7 17928 2 2  68 LEU HD11 H   71.630   0.997   0.395 1.00 . B B . 601 LEU HD11 1 1 
        7 17929 2 2  68 LEU HD12 H   70.234   0.546  -0.575 1.00 . B B . 601 LEU HD12 1 1 
        7 17930 2 2  68 LEU HD13 H   70.342   0.031   1.107 1.00 . B B . 601 LEU HD13 1 1 
        7 17931 2 2  68 LEU HD21 H   68.114   1.682  -0.311 1.00 . B B . 601 LEU HD21 1 1 
        7 17932 2 2  68 LEU HD22 H   69.244   2.784  -1.095 1.00 . B B . 601 LEU HD22 1 1 
        7 17933 2 2  68 LEU HD23 H   68.212   3.362   0.209 1.00 . B B . 601 LEU HD23 1 1 
        7 17934 2 2  68 LEU HG   H   70.582   2.935   0.923 1.00 . B B . 601 LEU HG   1 1 
        7 17935 2 2  68 LEU N    N   70.160   3.027   4.249 1.00 . B B . 601 LEU N    1 1 
        7 17936 2 2  68 LEU O    O   72.151   0.483   2.933 1.00 . B B . 601 LEU O    1 1 
        7 17937 2 2  69 LYS C    C   74.555   1.804   3.104 1.00 . B B . 602 LYS C    1 1 
        7 17938 2 2  69 LYS CA   C   73.700   2.466   2.009 1.00 . B B . 602 LYS CA   1 1 
        7 17939 2 2  69 LYS CB   C   74.277   3.869   1.657 1.00 . B B . 602 LYS CB   1 1 
        7 17940 2 2  69 LYS CD   C   76.496   3.499   0.513 1.00 . B B . 602 LYS CD   1 1 
        7 17941 2 2  69 LYS CE   C   77.089   2.927  -0.773 1.00 . B B . 602 LYS CE   1 1 
        7 17942 2 2  69 LYS CG   C   75.024   3.866   0.303 1.00 . B B . 602 LYS CG   1 1 
        7 17943 2 2  69 LYS H    H   71.871   3.505   2.489 1.00 . B B . 602 LYS H    1 1 
        7 17944 2 2  69 LYS HA   H   73.690   1.834   1.141 1.00 . B B . 602 LYS HA   1 1 
        7 17945 2 2  69 LYS HB2  H   73.471   4.568   1.598 1.00 . B B . 602 LYS HB2  1 1 
        7 17946 2 2  69 LYS HB3  H   74.955   4.194   2.437 1.00 . B B . 602 LYS HB3  1 1 
        7 17947 2 2  69 LYS HD2  H   77.044   4.386   0.780 1.00 . B B . 602 LYS HD2  1 1 
        7 17948 2 2  69 LYS HD3  H   76.570   2.766   1.302 1.00 . B B . 602 LYS HD3  1 1 
        7 17949 2 2  69 LYS HE2  H   76.819   1.886  -0.867 1.00 . B B . 602 LYS HE2  1 1 
        7 17950 2 2  69 LYS HE3  H   76.704   3.478  -1.613 1.00 . B B . 602 LYS HE3  1 1 
        7 17951 2 2  69 LYS HG2  H   74.574   3.159  -0.362 1.00 . B B . 602 LYS HG2  1 1 
        7 17952 2 2  69 LYS HG3  H   74.967   4.851  -0.139 1.00 . B B . 602 LYS HG3  1 1 
        7 17953 2 2  69 LYS HZ1  H   78.978   2.228  -0.252 1.00 . B B . 602 LYS HZ1  1 1 
        7 17954 2 2  69 LYS HZ2  H   78.830   3.920  -0.212 1.00 . B B . 602 LYS HZ2  1 1 
        7 17955 2 2  69 LYS HZ3  H   78.943   3.109  -1.701 1.00 . B B . 602 LYS HZ3  1 1 
        7 17956 2 2  69 LYS N    N   72.301   2.624   2.496 1.00 . B B . 602 LYS N    1 1 
        7 17957 2 2  69 LYS NZ   N   78.572   3.056  -0.731 1.00 . B B . 602 LYS NZ   1 1 
        7 17958 2 2  69 LYS O    O   75.607   1.263   2.838 1.00 . B B . 602 LYS O    1 1 
        7 17959 2 2  70 LEU C    C   74.488  -0.147   5.771 1.00 . B B . 603 LEU C    1 1 
        7 17960 2 2  70 LEU CA   C   74.942   1.284   5.454 1.00 . B B . 603 LEU CA   1 1 
        7 17961 2 2  70 LEU CB   C   74.809   2.176   6.701 1.00 . B B . 603 LEU CB   1 1 
        7 17962 2 2  70 LEU CD1  C   74.524   4.530   7.513 1.00 . B B . 603 LEU CD1  1 1 
        7 17963 2 2  70 LEU CD2  C   75.776   4.120   5.399 1.00 . B B . 603 LEU CD2  1 1 
        7 17964 2 2  70 LEU CG   C   74.608   3.638   6.276 1.00 . B B . 603 LEU CG   1 1 
        7 17965 2 2  70 LEU H    H   73.292   2.339   4.541 1.00 . B B . 603 LEU H    1 1 
        7 17966 2 2  70 LEU HA   H   75.979   1.258   5.162 1.00 . B B . 603 LEU HA   1 1 
        7 17967 2 2  70 LEU HB2  H   73.958   1.857   7.286 1.00 . B B . 603 LEU HB2  1 1 
        7 17968 2 2  70 LEU HB3  H   75.705   2.099   7.301 1.00 . B B . 603 LEU HB3  1 1 
        7 17969 2 2  70 LEU HD11 H   75.519   4.727   7.880 1.00 . B B . 603 LEU HD11 1 1 
        7 17970 2 2  70 LEU HD12 H   73.945   4.036   8.278 1.00 . B B . 603 LEU HD12 1 1 
        7 17971 2 2  70 LEU HD13 H   74.048   5.461   7.248 1.00 . B B . 603 LEU HD13 1 1 
        7 17972 2 2  70 LEU HD21 H   75.582   5.131   5.081 1.00 . B B . 603 LEU HD21 1 1 
        7 17973 2 2  70 LEU HD22 H   75.876   3.492   4.532 1.00 . B B . 603 LEU HD22 1 1 
        7 17974 2 2  70 LEU HD23 H   76.691   4.094   5.971 1.00 . B B . 603 LEU HD23 1 1 
        7 17975 2 2  70 LEU HG   H   73.689   3.720   5.729 1.00 . B B . 603 LEU HG   1 1 
        7 17976 2 2  70 LEU N    N   74.130   1.874   4.339 1.00 . B B . 603 LEU N    1 1 
        7 17977 2 2  70 LEU O    O   75.276  -1.071   5.748 1.00 . B B . 603 LEU O    1 1 
        7 17978 2 2  71 PHE C    C   72.153  -2.388   5.169 1.00 . B B . 604 PHE C    1 1 
        7 17979 2 2  71 PHE CA   C   72.744  -1.718   6.417 1.00 . B B . 604 PHE CA   1 1 
        7 17980 2 2  71 PHE CB   C   71.671  -1.619   7.519 1.00 . B B . 604 PHE CB   1 1 
        7 17981 2 2  71 PHE CD1  C   72.846  -0.380   9.385 1.00 . B B . 604 PHE CD1  1 1 
        7 17982 2 2  71 PHE CD2  C   72.425  -2.755   9.642 1.00 . B B . 604 PHE CD2  1 1 
        7 17983 2 2  71 PHE CE1  C   73.453  -0.353  10.646 1.00 . B B . 604 PHE CE1  1 1 
        7 17984 2 2  71 PHE CE2  C   73.032  -2.727  10.903 1.00 . B B . 604 PHE CE2  1 1 
        7 17985 2 2  71 PHE CG   C   72.331  -1.583   8.882 1.00 . B B . 604 PHE CG   1 1 
        7 17986 2 2  71 PHE CZ   C   73.546  -1.526  11.405 1.00 . B B . 604 PHE CZ   1 1 
        7 17987 2 2  71 PHE H    H   72.610   0.416   6.107 1.00 . B B . 604 PHE H    1 1 
        7 17988 2 2  71 PHE HA   H   73.571  -2.319   6.776 1.00 . B B . 604 PHE HA   1 1 
        7 17989 2 2  71 PHE HB2  H   71.096  -0.715   7.379 1.00 . B B . 604 PHE HB2  1 1 
        7 17990 2 2  71 PHE HB3  H   71.012  -2.474   7.466 1.00 . B B . 604 PHE HB3  1 1 
        7 17991 2 2  71 PHE HD1  H   72.776   0.526   8.801 1.00 . B B . 604 PHE HD1  1 1 
        7 17992 2 2  71 PHE HD2  H   72.028  -3.682   9.255 1.00 . B B . 604 PHE HD2  1 1 
        7 17993 2 2  71 PHE HE1  H   73.849   0.574  11.034 1.00 . B B . 604 PHE HE1  1 1 
        7 17994 2 2  71 PHE HE2  H   73.104  -3.631  11.488 1.00 . B B . 604 PHE HE2  1 1 
        7 17995 2 2  71 PHE HZ   H   74.014  -1.504  12.378 1.00 . B B . 604 PHE HZ   1 1 
        7 17996 2 2  71 PHE N    N   73.231  -0.342   6.081 1.00 . B B . 604 PHE N    1 1 
        7 17997 2 2  71 PHE O    O   71.619  -3.477   5.238 1.00 . B B . 604 PHE O    1 1 
        7 17998 2 2  72 CYS C    C   72.360  -1.737   1.563 1.00 . B B . 605 CYS C    1 1 
        7 17999 2 2  72 CYS CA   C   71.700  -2.378   2.787 1.00 . B B . 605 CYS CA   1 1 
        7 18000 2 2  72 CYS CB   C   70.182  -2.160   2.730 1.00 . B B . 605 CYS CB   1 1 
        7 18001 2 2  72 CYS H    H   72.692  -0.884   3.988 1.00 . B B . 605 CYS H    1 1 
        7 18002 2 2  72 CYS HA   H   71.910  -3.438   2.792 1.00 . B B . 605 CYS HA   1 1 
        7 18003 2 2  72 CYS HB2  H   69.948  -1.169   3.084 1.00 . B B . 605 CYS HB2  1 1 
        7 18004 2 2  72 CYS HB3  H   69.837  -2.269   1.711 1.00 . B B . 605 CYS HB3  1 1 
        7 18005 2 2  72 CYS HG   H   69.469  -3.118   4.692 1.00 . B B . 605 CYS HG   1 1 
        7 18006 2 2  72 CYS N    N   72.251  -1.759   4.029 1.00 . B B . 605 CYS N    1 1 
        7 18007 2 2  72 CYS O    O   71.812  -1.871   0.481 1.00 . B B . 605 CYS O    1 1 
        7 18008 2 2  72 CYS OXT  O   73.401  -1.124   1.729 1.00 . B B . 605 CYS OXT  1 1 
        7 18009 2 2  72 CYS SG   S   69.355  -3.384   3.776 1.00 . B B . 605 CYS SG   1 1 
        7 18010 3 3   1 ZN  ZN   ZN  65.294  25.221  14.466 1.00 . C B . 701 ZN  ZN   1 1 
        7 18011 4 3   1 ZN  ZN   ZN  71.341  11.634   4.696 1.00 . D B . 702 ZN  ZN   1 1 
        8 18012 1 1   8 MET C    C   87.981 -23.900  10.100 1.00 . A A .   1 MET C    1 1 
        8 18013 1 1   8 MET CA   C   87.667 -23.460   8.665 1.00 . A A .   1 MET CA   1 1 
        8 18014 1 1   8 MET CB   C   88.882 -23.690   7.761 1.00 . A A .   1 MET CB   1 1 
        8 18015 1 1   8 MET CE   C   90.019 -26.934   5.639 1.00 . A A .   1 MET CE   1 1 
        8 18016 1 1   8 MET CG   C   89.006 -25.182   7.446 1.00 . A A .   1 MET CG   1 1 
        8 18017 1 1   8 MET H    H   88.093 -21.468   8.232 1.00 . A A .   1 MET H    1 1 
        8 18018 1 1   8 MET HA   H   86.829 -24.031   8.293 1.00 . A A .   1 MET HA   1 1 
        8 18019 1 1   8 MET HB2  H   88.752 -23.138   6.841 1.00 . A A .   1 MET HB2  1 1 
        8 18020 1 1   8 MET HB3  H   89.776 -23.351   8.260 1.00 . A A .   1 MET HB3  1 1 
        8 18021 1 1   8 MET HE1  H   89.199 -26.649   4.995 1.00 . A A .   1 MET HE1  1 1 
        8 18022 1 1   8 MET HE2  H   89.689 -27.706   6.315 1.00 . A A .   1 MET HE2  1 1 
        8 18023 1 1   8 MET HE3  H   90.840 -27.306   5.043 1.00 . A A .   1 MET HE3  1 1 
        8 18024 1 1   8 MET HG2  H   88.981 -25.747   8.365 1.00 . A A .   1 MET HG2  1 1 
        8 18025 1 1   8 MET HG3  H   88.182 -25.486   6.816 1.00 . A A .   1 MET HG3  1 1 
        8 18026 1 1   8 MET N    N   87.317 -22.011   8.659 1.00 . A A .   1 MET N    1 1 
        8 18027 1 1   8 MET O    O   87.150 -23.796  10.981 1.00 . A A .   1 MET O    1 1 
        8 18028 1 1   8 MET SD   S   90.567 -25.493   6.586 1.00 . A A .   1 MET SD   1 1 
        8 18029 1 1   9 ALA C    C   91.027 -24.905  11.877 1.00 . A A .   2 ALA C    1 1 
        8 18030 1 1   9 ALA CA   C   89.509 -24.833  11.732 1.00 . A A .   2 ALA CA   1 1 
        8 18031 1 1   9 ALA CB   C   88.907 -26.213  11.994 1.00 . A A .   2 ALA CB   1 1 
        8 18032 1 1   9 ALA H    H   89.829 -24.473   9.633 1.00 . A A .   2 ALA H    1 1 
        8 18033 1 1   9 ALA HA   H   89.113 -24.126  12.444 1.00 . A A .   2 ALA HA   1 1 
        8 18034 1 1   9 ALA HB1  H   89.119 -26.862  11.157 1.00 . A A .   2 ALA HB1  1 1 
        8 18035 1 1   9 ALA HB2  H   87.838 -26.123  12.118 1.00 . A A .   2 ALA HB2  1 1 
        8 18036 1 1   9 ALA HB3  H   89.340 -26.630  12.891 1.00 . A A .   2 ALA HB3  1 1 
        8 18037 1 1   9 ALA N    N   89.166 -24.392  10.350 1.00 . A A .   2 ALA N    1 1 
        8 18038 1 1   9 ALA O    O   91.587 -24.378  12.816 1.00 . A A .   2 ALA O    1 1 
        8 18039 1 1  10 LEU C    C   93.757 -25.532  12.322 1.00 . A A .   3 LEU C    1 1 
        8 18040 1 1  10 LEU CA   C   93.169 -25.668  10.926 1.00 . A A .   3 LEU CA   1 1 
        8 18041 1 1  10 LEU CB   C   93.720 -24.555  10.053 1.00 . A A .   3 LEU CB   1 1 
        8 18042 1 1  10 LEU CD1  C   93.415 -23.560   7.777 1.00 . A A .   3 LEU CD1  1 1 
        8 18043 1 1  10 LEU CD2  C   94.511 -25.788   8.000 1.00 . A A .   3 LEU CD2  1 1 
        8 18044 1 1  10 LEU CG   C   93.431 -24.862   8.571 1.00 . A A .   3 LEU CG   1 1 
        8 18045 1 1  10 LEU H    H   91.188 -25.914  10.185 1.00 . A A .   3 LEU H    1 1 
        8 18046 1 1  10 LEU HA   H   93.447 -26.620  10.510 1.00 . A A .   3 LEU HA   1 1 
        8 18047 1 1  10 LEU HB2  H   93.232 -23.631  10.337 1.00 . A A .   3 LEU HB2  1 1 
        8 18048 1 1  10 LEU HB3  H   94.780 -24.461  10.210 1.00 . A A .   3 LEU HB3  1 1 
        8 18049 1 1  10 LEU HD11 H   94.283 -22.972   8.037 1.00 . A A .   3 LEU HD11 1 1 
        8 18050 1 1  10 LEU HD12 H   92.519 -23.009   8.017 1.00 . A A .   3 LEU HD12 1 1 
        8 18051 1 1  10 LEU HD13 H   93.431 -23.782   6.720 1.00 . A A .   3 LEU HD13 1 1 
        8 18052 1 1  10 LEU HD21 H   95.488 -25.393   8.231 1.00 . A A .   3 LEU HD21 1 1 
        8 18053 1 1  10 LEU HD22 H   94.395 -25.854   6.929 1.00 . A A .   3 LEU HD22 1 1 
        8 18054 1 1  10 LEU HD23 H   94.409 -26.772   8.431 1.00 . A A .   3 LEU HD23 1 1 
        8 18055 1 1  10 LEU HG   H   92.464 -25.339   8.483 1.00 . A A .   3 LEU HG   1 1 
        8 18056 1 1  10 LEU N    N   91.682 -25.538  10.929 1.00 . A A .   3 LEU N    1 1 
        8 18057 1 1  10 LEU O    O   93.996 -26.503  13.012 1.00 . A A .   3 LEU O    1 1 
        8 18058 1 1  11 ASP C    C   95.828 -24.956  14.207 1.00 . A A .   4 ASP C    1 1 
        8 18059 1 1  11 ASP CA   C   94.581 -24.083  14.064 1.00 . A A .   4 ASP CA   1 1 
        8 18060 1 1  11 ASP CB   C   93.540 -24.449  15.119 1.00 . A A .   4 ASP CB   1 1 
        8 18061 1 1  11 ASP CG   C   94.174 -24.458  16.511 1.00 . A A .   4 ASP CG   1 1 
        8 18062 1 1  11 ASP H    H   93.802 -23.565  12.137 1.00 . A A .   4 ASP H    1 1 
        8 18063 1 1  11 ASP HA   H   94.849 -23.044  14.152 1.00 . A A .   4 ASP HA   1 1 
        8 18064 1 1  11 ASP HB2  H   92.737 -23.725  15.094 1.00 . A A .   4 ASP HB2  1 1 
        8 18065 1 1  11 ASP HB3  H   93.147 -25.426  14.893 1.00 . A A .   4 ASP HB3  1 1 
        8 18066 1 1  11 ASP N    N   93.999 -24.320  12.726 1.00 . A A .   4 ASP N    1 1 
        8 18067 1 1  11 ASP O    O   96.322 -25.209  15.288 1.00 . A A .   4 ASP O    1 1 
        8 18068 1 1  11 ASP OD1  O   95.128 -23.724  16.711 1.00 . A A .   4 ASP OD1  1 1 
        8 18069 1 1  11 ASP OD2  O   93.694 -25.198  17.354 1.00 . A A .   4 ASP OD2  1 1 
        8 18070 1 1  12 GLY C    C   98.735 -25.391  13.528 1.00 . A A .   5 GLY C    1 1 
        8 18071 1 1  12 GLY CA   C   97.560 -26.252  13.118 1.00 . A A .   5 GLY CA   1 1 
        8 18072 1 1  12 GLY H    H   95.924 -25.166  12.246 1.00 . A A .   5 GLY H    1 1 
        8 18073 1 1  12 GLY HA2  H   97.436 -27.072  13.811 1.00 . A A .   5 GLY HA2  1 1 
        8 18074 1 1  12 GLY HA3  H   97.735 -26.625  12.129 1.00 . A A .   5 GLY HA3  1 1 
        8 18075 1 1  12 GLY N    N   96.341 -25.403  13.100 1.00 . A A .   5 GLY N    1 1 
        8 18076 1 1  12 GLY O    O   99.837 -25.857  13.744 1.00 . A A .   5 GLY O    1 1 
        8 18077 1 1  13 ILE C    C   99.186 -22.543  15.356 1.00 . A A .   6 ILE C    1 1 
        8 18078 1 1  13 ILE CA   C   99.540 -23.139  13.979 1.00 . A A .   6 ILE CA   1 1 
        8 18079 1 1  13 ILE CB   C   99.606 -22.049  12.872 1.00 . A A .   6 ILE CB   1 1 
        8 18080 1 1  13 ILE CD1  C   98.203 -23.061  10.990 1.00 . A A .   6 ILE CD1  1 1 
        8 18081 1 1  13 ILE CG1  C   98.261 -21.995  12.101 1.00 . A A .   6 ILE CG1  1 1 
        8 18082 1 1  13 ILE CG2  C  100.756 -22.347  11.897 1.00 . A A .   6 ILE CG2  1 1 
        8 18083 1 1  13 ILE H    H   97.584 -23.807  13.411 1.00 . A A .   6 ILE H    1 1 
        8 18084 1 1  13 ILE HA   H  100.499 -23.637  14.056 1.00 . A A .   6 ILE HA   1 1 
        8 18085 1 1  13 ILE HB   H   99.792 -21.093  13.316 1.00 . A A .   6 ILE HB   1 1 
        8 18086 1 1  13 ILE HD11 H   97.177 -23.366  10.840 1.00 . A A .   6 ILE HD11 1 1 
        8 18087 1 1  13 ILE HD12 H   98.794 -23.921  11.269 1.00 . A A .   6 ILE HD12 1 1 
        8 18088 1 1  13 ILE HD13 H   98.590 -22.644  10.073 1.00 . A A .   6 ILE HD13 1 1 
        8 18089 1 1  13 ILE HG12 H   97.448 -22.163  12.789 1.00 . A A .   6 ILE HG12 1 1 
        8 18090 1 1  13 ILE HG13 H   98.147 -21.021  11.659 1.00 . A A .   6 ILE HG13 1 1 
        8 18091 1 1  13 ILE HG21 H  100.765 -23.402  11.664 1.00 . A A .   6 ILE HG21 1 1 
        8 18092 1 1  13 ILE HG22 H  101.694 -22.070  12.353 1.00 . A A .   6 ILE HG22 1 1 
        8 18093 1 1  13 ILE HG23 H  100.615 -21.778  10.990 1.00 . A A .   6 ILE HG23 1 1 
        8 18094 1 1  13 ILE N    N   98.487 -24.123  13.611 1.00 . A A .   6 ILE N    1 1 
        8 18095 1 1  13 ILE O    O   99.241 -23.231  16.356 1.00 . A A .   6 ILE O    1 1 
        8 18096 1 1  14 ARG C    C   97.632 -19.446  16.585 1.00 . A A .   7 ARG C    1 1 
        8 18097 1 1  14 ARG CA   C   98.488 -20.702  16.759 1.00 . A A .   7 ARG CA   1 1 
        8 18098 1 1  14 ARG CB   C   99.769 -20.371  17.529 1.00 . A A .   7 ARG CB   1 1 
        8 18099 1 1  14 ARG CD   C  101.879 -20.682  16.158 1.00 . A A .   7 ARG CD   1 1 
        8 18100 1 1  14 ARG CG   C  100.819 -19.679  16.625 1.00 . A A .   7 ARG CG   1 1 
        8 18101 1 1  14 ARG CZ   C  102.789 -19.411  14.303 1.00 . A A .   7 ARG CZ   1 1 
        8 18102 1 1  14 ARG H    H   98.781 -20.731  14.642 1.00 . A A .   7 ARG H    1 1 
        8 18103 1 1  14 ARG HA   H   97.924 -21.429  17.321 1.00 . A A .   7 ARG HA   1 1 
        8 18104 1 1  14 ARG HB2  H   99.525 -19.722  18.354 1.00 . A A .   7 ARG HB2  1 1 
        8 18105 1 1  14 ARG HB3  H  100.170 -21.284  17.911 1.00 . A A .   7 ARG HB3  1 1 
        8 18106 1 1  14 ARG HD2  H  102.278 -21.215  17.008 1.00 . A A .   7 ARG HD2  1 1 
        8 18107 1 1  14 ARG HD3  H  101.428 -21.377  15.478 1.00 . A A .   7 ARG HD3  1 1 
        8 18108 1 1  14 ARG HE   H  103.870 -19.902  15.894 1.00 . A A .   7 ARG HE   1 1 
        8 18109 1 1  14 ARG HG2  H  100.334 -19.252  15.761 1.00 . A A .   7 ARG HG2  1 1 
        8 18110 1 1  14 ARG HG3  H  101.309 -18.896  17.186 1.00 . A A .   7 ARG HG3  1 1 
        8 18111 1 1  14 ARG HH11 H  104.667 -18.738  14.133 1.00 . A A .   7 ARG HH11 1 1 
        8 18112 1 1  14 ARG HH12 H  103.617 -18.373  12.805 1.00 . A A .   7 ARG HH12 1 1 
        8 18113 1 1  14 ARG HH21 H  100.866 -19.953  14.200 1.00 . A A .   7 ARG HH21 1 1 
        8 18114 1 1  14 ARG HH22 H  101.465 -19.058  12.845 1.00 . A A .   7 ARG HH22 1 1 
        8 18115 1 1  14 ARG N    N   98.827 -21.284  15.437 1.00 . A A .   7 ARG N    1 1 
        8 18116 1 1  14 ARG NE   N  102.988 -19.960  15.470 1.00 . A A .   7 ARG NE   1 1 
        8 18117 1 1  14 ARG NH1  N  103.767 -18.792  13.700 1.00 . A A .   7 ARG NH1  1 1 
        8 18118 1 1  14 ARG NH2  N  101.615 -19.480  13.739 1.00 . A A .   7 ARG NH2  1 1 
        8 18119 1 1  14 ARG O    O   96.423 -19.540  16.498 1.00 . A A .   7 ARG O    1 1 
        8 18120 1 1  15 MET C    C   97.955 -16.079  15.312 1.00 . A A .   8 MET C    1 1 
        8 18121 1 1  15 MET CA   C   97.398 -17.012  16.411 1.00 . A A .   8 MET CA   1 1 
        8 18122 1 1  15 MET CB   C   97.281 -16.274  17.774 1.00 . A A .   8 MET CB   1 1 
        8 18123 1 1  15 MET CE   C   98.878 -15.447  20.746 1.00 . A A .   8 MET CE   1 1 
        8 18124 1 1  15 MET CG   C   97.843 -17.154  18.901 1.00 . A A .   8 MET CG   1 1 
        8 18125 1 1  15 MET H    H   99.202 -18.205  16.646 1.00 . A A .   8 MET H    1 1 
        8 18126 1 1  15 MET HA   H   96.402 -17.298  16.097 1.00 . A A .   8 MET HA   1 1 
        8 18127 1 1  15 MET HB2  H   97.811 -15.336  17.745 1.00 . A A .   8 MET HB2  1 1 
        8 18128 1 1  15 MET HB3  H   96.239 -16.073  17.982 1.00 . A A .   8 MET HB3  1 1 
        8 18129 1 1  15 MET HE1  H   98.986 -14.755  19.922 1.00 . A A .   8 MET HE1  1 1 
        8 18130 1 1  15 MET HE2  H   99.740 -16.092  20.787 1.00 . A A .   8 MET HE2  1 1 
        8 18131 1 1  15 MET HE3  H   98.796 -14.899  21.675 1.00 . A A .   8 MET HE3  1 1 
        8 18132 1 1  15 MET HG2  H   97.428 -18.146  18.819 1.00 . A A .   8 MET HG2  1 1 
        8 18133 1 1  15 MET HG3  H   98.916 -17.212  18.825 1.00 . A A .   8 MET HG3  1 1 
        8 18134 1 1  15 MET N    N   98.228 -18.265  16.556 1.00 . A A .   8 MET N    1 1 
        8 18135 1 1  15 MET O    O   97.229 -15.724  14.406 1.00 . A A .   8 MET O    1 1 
        8 18136 1 1  15 MET SD   S   97.387 -16.443  20.502 1.00 . A A .   8 MET SD   1 1 
        8 18137 1 1  16 PRO C    C   99.369 -15.332  12.915 1.00 . A A .   9 PRO C    1 1 
        8 18138 1 1  16 PRO CA   C   99.735 -14.774  14.278 1.00 . A A .   9 PRO CA   1 1 
        8 18139 1 1  16 PRO CB   C  101.245 -14.800  14.514 1.00 . A A .   9 PRO CB   1 1 
        8 18140 1 1  16 PRO CD   C  100.249 -16.005  16.320 1.00 . A A .   9 PRO CD   1 1 
        8 18141 1 1  16 PRO CG   C  101.360 -15.019  15.976 1.00 . A A .   9 PRO CG   1 1 
        8 18142 1 1  16 PRO HA   H   99.357 -13.772  14.402 1.00 . A A .   9 PRO HA   1 1 
        8 18143 1 1  16 PRO HB2  H  101.702 -15.617  13.972 1.00 . A A .   9 PRO HB2  1 1 
        8 18144 1 1  16 PRO HB3  H  101.694 -13.858  14.239 1.00 . A A .   9 PRO HB3  1 1 
        8 18145 1 1  16 PRO HD2  H  100.592 -17.011  16.181 1.00 . A A .   9 PRO HD2  1 1 
        8 18146 1 1  16 PRO HD3  H   99.904 -15.851  17.314 1.00 . A A .   9 PRO HD3  1 1 
        8 18147 1 1  16 PRO HG2  H  102.330 -15.430  16.223 1.00 . A A .   9 PRO HG2  1 1 
        8 18148 1 1  16 PRO HG3  H  101.192 -14.096  16.498 1.00 . A A .   9 PRO HG3  1 1 
        8 18149 1 1  16 PRO N    N   99.205 -15.672  15.341 1.00 . A A .   9 PRO N    1 1 
        8 18150 1 1  16 PRO O    O   99.367 -14.649  11.910 1.00 . A A .   9 PRO O    1 1 
        8 18151 1 1  17 ASP C    C   97.560 -18.291  11.905 1.00 . A A .  10 ASP C    1 1 
        8 18152 1 1  17 ASP CA   C   98.680 -17.282  11.635 1.00 . A A .  10 ASP CA   1 1 
        8 18153 1 1  17 ASP CB   C   99.914 -18.013  11.099 1.00 . A A .  10 ASP CB   1 1 
        8 18154 1 1  17 ASP CG   C   99.781 -18.238   9.590 1.00 . A A .  10 ASP CG   1 1 
        8 18155 1 1  17 ASP H    H   99.087 -17.102  13.737 1.00 . A A .  10 ASP H    1 1 
        8 18156 1 1  17 ASP HA   H   98.340 -16.559  10.912 1.00 . A A .  10 ASP HA   1 1 
        8 18157 1 1  17 ASP HB2  H  100.787 -17.415  11.302 1.00 . A A .  10 ASP HB2  1 1 
        8 18158 1 1  17 ASP HB3  H  100.015 -18.966  11.597 1.00 . A A .  10 ASP HB3  1 1 
        8 18159 1 1  17 ASP N    N   99.059 -16.597  12.899 1.00 . A A .  10 ASP N    1 1 
        8 18160 1 1  17 ASP O    O   96.888 -18.739  10.996 1.00 . A A .  10 ASP O    1 1 
        8 18161 1 1  17 ASP OD1  O   99.766 -19.387   9.181 1.00 . A A .  10 ASP OD1  1 1 
        8 18162 1 1  17 ASP OD2  O   99.699 -17.257   8.870 1.00 . A A .  10 ASP OD2  1 1 
        8 18163 1 1  18 GLY C    C   94.997 -18.992  13.869 1.00 . A A .  11 GLY C    1 1 
        8 18164 1 1  18 GLY CA   C   96.303 -19.676  13.455 1.00 . A A .  11 GLY CA   1 1 
        8 18165 1 1  18 GLY H    H   97.927 -18.320  13.862 1.00 . A A .  11 GLY H    1 1 
        8 18166 1 1  18 GLY HA2  H   96.118 -20.293  12.589 1.00 . A A .  11 GLY HA2  1 1 
        8 18167 1 1  18 GLY HA3  H   96.646 -20.299  14.265 1.00 . A A .  11 GLY HA3  1 1 
        8 18168 1 1  18 GLY N    N   97.364 -18.674  13.141 1.00 . A A .  11 GLY N    1 1 
        8 18169 1 1  18 GLY O    O   93.961 -19.624  13.921 1.00 . A A .  11 GLY O    1 1 
        8 18170 1 1  19 CYS C    C   93.934 -15.546  14.773 1.00 . A A .  12 CYS C    1 1 
        8 18171 1 1  19 CYS CA   C   93.745 -17.061  14.598 1.00 . A A .  12 CYS CA   1 1 
        8 18172 1 1  19 CYS CB   C   93.307 -17.682  15.928 1.00 . A A .  12 CYS CB   1 1 
        8 18173 1 1  19 CYS H    H   95.856 -17.217  14.145 1.00 . A A .  12 CYS H    1 1 
        8 18174 1 1  19 CYS HA   H   92.985 -17.244  13.856 1.00 . A A .  12 CYS HA   1 1 
        8 18175 1 1  19 CYS HB2  H   92.865 -18.650  15.744 1.00 . A A .  12 CYS HB2  1 1 
        8 18176 1 1  19 CYS HB3  H   94.175 -17.801  16.560 1.00 . A A .  12 CYS HB3  1 1 
        8 18177 1 1  19 CYS HG   H   91.615 -16.133  16.080 1.00 . A A .  12 CYS HG   1 1 
        8 18178 1 1  19 CYS N    N   95.018 -17.721  14.177 1.00 . A A .  12 CYS N    1 1 
        8 18179 1 1  19 CYS O    O   93.022 -14.781  14.532 1.00 . A A .  12 CYS O    1 1 
        8 18180 1 1  19 CYS SG   S   92.092 -16.620  16.756 1.00 . A A .  12 CYS SG   1 1 
        8 18181 1 1  20 TYR C    C   94.880 -13.322  16.854 1.00 . A A .  13 TYR C    1 1 
        8 18182 1 1  20 TYR CA   C   95.359 -13.666  15.448 1.00 . A A .  13 TYR CA   1 1 
        8 18183 1 1  20 TYR CB   C   94.628 -12.793  14.400 1.00 . A A .  13 TYR CB   1 1 
        8 18184 1 1  20 TYR CD1  C   95.181 -10.388  14.940 1.00 . A A .  13 TYR CD1  1 1 
        8 18185 1 1  20 TYR CD2  C   96.357 -11.477  13.120 1.00 . A A .  13 TYR CD2  1 1 
        8 18186 1 1  20 TYR CE1  C   95.904  -9.213  14.704 1.00 . A A .  13 TYR CE1  1 1 
        8 18187 1 1  20 TYR CE2  C   97.081 -10.302  12.884 1.00 . A A .  13 TYR CE2  1 1 
        8 18188 1 1  20 TYR CG   C   95.407 -11.520  14.148 1.00 . A A .  13 TYR CG   1 1 
        8 18189 1 1  20 TYR CZ   C   96.854  -9.170  13.676 1.00 . A A .  13 TYR CZ   1 1 
        8 18190 1 1  20 TYR H    H   95.789 -15.766  15.427 1.00 . A A .  13 TYR H    1 1 
        8 18191 1 1  20 TYR HA   H   96.426 -13.496  15.388 1.00 . A A .  13 TYR HA   1 1 
        8 18192 1 1  20 TYR HB2  H   94.542 -13.344  13.476 1.00 . A A .  13 TYR HB2  1 1 
        8 18193 1 1  20 TYR HB3  H   93.636 -12.539  14.757 1.00 . A A .  13 TYR HB3  1 1 
        8 18194 1 1  20 TYR HD1  H   94.448 -10.421  15.732 1.00 . A A .  13 TYR HD1  1 1 
        8 18195 1 1  20 TYR HD2  H   96.532 -12.350  12.510 1.00 . A A .  13 TYR HD2  1 1 
        8 18196 1 1  20 TYR HE1  H   95.730  -8.340  15.314 1.00 . A A .  13 TYR HE1  1 1 
        8 18197 1 1  20 TYR HE2  H   97.813 -10.270  12.091 1.00 . A A .  13 TYR HE2  1 1 
        8 18198 1 1  20 TYR HH   H   98.502  -8.234  13.448 1.00 . A A .  13 TYR HH   1 1 
        8 18199 1 1  20 TYR N    N   95.091 -15.121  15.218 1.00 . A A .  13 TYR N    1 1 
        8 18200 1 1  20 TYR O    O   95.548 -12.635  17.600 1.00 . A A .  13 TYR O    1 1 
        8 18201 1 1  20 TYR OH   O   97.568  -8.012  13.443 1.00 . A A .  13 TYR OH   1 1 
        8 18202 1 1  21 ALA C    C   91.657 -13.831  18.485 1.00 . A A .  14 ALA C    1 1 
        8 18203 1 1  21 ALA CA   C   93.152 -13.558  18.560 1.00 . A A .  14 ALA CA   1 1 
        8 18204 1 1  21 ALA CB   C   93.411 -12.099  18.969 1.00 . A A .  14 ALA CB   1 1 
        8 18205 1 1  21 ALA H    H   93.223 -14.368  16.576 1.00 . A A .  14 ALA H    1 1 
        8 18206 1 1  21 ALA HA   H   93.597 -14.228  19.276 1.00 . A A .  14 ALA HA   1 1 
        8 18207 1 1  21 ALA HB1  H   94.346 -12.037  19.507 1.00 . A A .  14 ALA HB1  1 1 
        8 18208 1 1  21 ALA HB2  H   92.610 -11.743  19.602 1.00 . A A .  14 ALA HB2  1 1 
        8 18209 1 1  21 ALA HB3  H   93.468 -11.488  18.081 1.00 . A A .  14 ALA HB3  1 1 
        8 18210 1 1  21 ALA N    N   93.724 -13.815  17.210 1.00 . A A .  14 ALA N    1 1 
        8 18211 1 1  21 ALA O    O   91.092 -14.521  19.310 1.00 . A A .  14 ALA O    1 1 
        8 18212 1 1  22 ASP C    C   89.196 -13.388  15.842 1.00 . A A .  15 ASP C    1 1 
        8 18213 1 1  22 ASP CA   C   89.560 -13.517  17.324 1.00 . A A .  15 ASP CA   1 1 
        8 18214 1 1  22 ASP CB   C   88.813 -12.459  18.127 1.00 . A A .  15 ASP CB   1 1 
        8 18215 1 1  22 ASP CG   C   87.339 -12.850  18.251 1.00 . A A .  15 ASP CG   1 1 
        8 18216 1 1  22 ASP H    H   91.504 -12.746  16.840 1.00 . A A .  15 ASP H    1 1 
        8 18217 1 1  22 ASP HA   H   89.299 -14.501  17.684 1.00 . A A .  15 ASP HA   1 1 
        8 18218 1 1  22 ASP HB2  H   89.254 -12.382  19.109 1.00 . A A .  15 ASP HB2  1 1 
        8 18219 1 1  22 ASP HB3  H   88.892 -11.509  17.621 1.00 . A A .  15 ASP HB3  1 1 
        8 18220 1 1  22 ASP N    N   91.018 -13.296  17.487 1.00 . A A .  15 ASP N    1 1 
        8 18221 1 1  22 ASP O    O   88.039 -13.387  15.471 1.00 . A A .  15 ASP O    1 1 
        8 18222 1 1  22 ASP OD1  O   86.941 -13.799  17.596 1.00 . A A .  15 ASP OD1  1 1 
        8 18223 1 1  22 ASP OD2  O   86.634 -12.194  19.000 1.00 . A A .  15 ASP OD2  1 1 
        8 18224 1 1  23 GLY C    C   89.608 -11.650  13.258 1.00 . A A .  16 GLY C    1 1 
        8 18225 1 1  23 GLY CA   C   89.915 -13.113  13.538 1.00 . A A .  16 GLY CA   1 1 
        8 18226 1 1  23 GLY H    H   91.101 -13.252  15.322 1.00 . A A .  16 GLY H    1 1 
        8 18227 1 1  23 GLY HA2  H   90.786 -13.419  12.975 1.00 . A A .  16 GLY HA2  1 1 
        8 18228 1 1  23 GLY HA3  H   89.068 -13.716  13.256 1.00 . A A .  16 GLY HA3  1 1 
        8 18229 1 1  23 GLY N    N   90.183 -13.263  14.996 1.00 . A A .  16 GLY N    1 1 
        8 18230 1 1  23 GLY O    O   89.105 -11.295  12.211 1.00 . A A .  16 GLY O    1 1 
        8 18231 1 1  24 THR C    C   90.838  -8.660  13.419 1.00 . A A .  17 THR C    1 1 
        8 18232 1 1  24 THR CA   C   89.627  -9.352  14.026 1.00 . A A .  17 THR CA   1 1 
        8 18233 1 1  24 THR CB   C   89.348  -8.731  15.392 1.00 . A A .  17 THR CB   1 1 
        8 18234 1 1  24 THR CG2  C   88.026  -9.260  15.932 1.00 . A A .  17 THR CG2  1 1 
        8 18235 1 1  24 THR H    H   90.307 -11.114  15.032 1.00 . A A .  17 THR H    1 1 
        8 18236 1 1  24 THR HA   H   88.763  -9.212  13.383 1.00 . A A .  17 THR HA   1 1 
        8 18237 1 1  24 THR HB   H   89.288  -7.662  15.292 1.00 . A A .  17 THR HB   1 1 
        8 18238 1 1  24 THR HG1  H   90.246  -9.962  16.601 1.00 . A A .  17 THR HG1  1 1 
        8 18239 1 1  24 THR HG21 H   87.994 -10.333  15.811 1.00 . A A .  17 THR HG21 1 1 
        8 18240 1 1  24 THR HG22 H   87.212  -8.808  15.386 1.00 . A A .  17 THR HG22 1 1 
        8 18241 1 1  24 THR HG23 H   87.942  -9.011  16.978 1.00 . A A .  17 THR HG23 1 1 
        8 18242 1 1  24 THR N    N   89.904 -10.798  14.200 1.00 . A A .  17 THR N    1 1 
        8 18243 1 1  24 THR O    O   91.925  -8.688  13.961 1.00 . A A .  17 THR O    1 1 
        8 18244 1 1  24 THR OG1  O   90.398  -9.067  16.287 1.00 . A A .  17 THR OG1  1 1 
        8 18245 1 1  25 TRP C    C   91.241  -5.875  11.320 1.00 . A A .  18 TRP C    1 1 
        8 18246 1 1  25 TRP CA   C   91.745  -7.284  11.631 1.00 . A A .  18 TRP CA   1 1 
        8 18247 1 1  25 TRP CB   C   92.149  -8.008  10.330 1.00 . A A .  18 TRP CB   1 1 
        8 18248 1 1  25 TRP CD1  C   89.883  -8.535   9.335 1.00 . A A .  18 TRP CD1  1 1 
        8 18249 1 1  25 TRP CD2  C   91.023 -10.383   9.922 1.00 . A A .  18 TRP CD2  1 1 
        8 18250 1 1  25 TRP CE2  C   89.791 -10.822   9.386 1.00 . A A .  18 TRP CE2  1 1 
        8 18251 1 1  25 TRP CE3  C   91.935 -11.356  10.372 1.00 . A A .  18 TRP CE3  1 1 
        8 18252 1 1  25 TRP CG   C   91.057  -8.927   9.879 1.00 . A A .  18 TRP CG   1 1 
        8 18253 1 1  25 TRP CH2  C   90.389 -13.131   9.749 1.00 . A A .  18 TRP CH2  1 1 
        8 18254 1 1  25 TRP CZ2  C   89.473 -12.177   9.297 1.00 . A A .  18 TRP CZ2  1 1 
        8 18255 1 1  25 TRP CZ3  C   91.618 -12.722  10.285 1.00 . A A .  18 TRP CZ3  1 1 
        8 18256 1 1  25 TRP H    H   89.749  -8.016  11.914 1.00 . A A .  18 TRP H    1 1 
        8 18257 1 1  25 TRP HA   H   92.603  -7.211  12.291 1.00 . A A .  18 TRP HA   1 1 
        8 18258 1 1  25 TRP HB2  H   92.344  -7.283   9.556 1.00 . A A .  18 TRP HB2  1 1 
        8 18259 1 1  25 TRP HB3  H   93.043  -8.585  10.507 1.00 . A A .  18 TRP HB3  1 1 
        8 18260 1 1  25 TRP HD1  H   89.581  -7.514   9.157 1.00 . A A .  18 TRP HD1  1 1 
        8 18261 1 1  25 TRP HE1  H   88.238  -9.653   8.639 1.00 . A A .  18 TRP HE1  1 1 
        8 18262 1 1  25 TRP HE3  H   92.884 -11.051  10.787 1.00 . A A .  18 TRP HE3  1 1 
        8 18263 1 1  25 TRP HH2  H   90.151 -14.183   9.684 1.00 . A A .  18 TRP HH2  1 1 
        8 18264 1 1  25 TRP HZ2  H   88.525 -12.487   8.882 1.00 . A A .  18 TRP HZ2  1 1 
        8 18265 1 1  25 TRP HZ3  H   92.325 -13.460  10.634 1.00 . A A .  18 TRP HZ3  1 1 
        8 18266 1 1  25 TRP N    N   90.641  -8.022  12.306 1.00 . A A .  18 TRP N    1 1 
        8 18267 1 1  25 TRP NE1  N   89.131  -9.659   9.040 1.00 . A A .  18 TRP NE1  1 1 
        8 18268 1 1  25 TRP O    O   90.255  -5.696  10.632 1.00 . A A .  18 TRP O    1 1 
        8 18269 1 1  26 GLU C    C   91.856  -3.091  10.141 1.00 . A A .  19 GLU C    1 1 
        8 18270 1 1  26 GLU CA   C   91.447  -3.480  11.557 1.00 . A A .  19 GLU CA   1 1 
        8 18271 1 1  26 GLU CB   C   92.054  -2.487  12.585 1.00 . A A .  19 GLU CB   1 1 
        8 18272 1 1  26 GLU CD   C   94.237  -3.688  12.402 1.00 . A A .  19 GLU CD   1 1 
        8 18273 1 1  26 GLU CG   C   93.176  -3.158  13.369 1.00 . A A .  19 GLU CG   1 1 
        8 18274 1 1  26 GLU H    H   92.694  -5.041  12.376 1.00 . A A .  19 GLU H    1 1 
        8 18275 1 1  26 GLU HA   H   90.375  -3.451  11.623 1.00 . A A .  19 GLU HA   1 1 
        8 18276 1 1  26 GLU HB2  H   92.449  -1.618  12.079 1.00 . A A .  19 GLU HB2  1 1 
        8 18277 1 1  26 GLU HB3  H   91.286  -2.170  13.278 1.00 . A A .  19 GLU HB3  1 1 
        8 18278 1 1  26 GLU HG2  H   93.625  -2.438  14.039 1.00 . A A .  19 GLU HG2  1 1 
        8 18279 1 1  26 GLU HG3  H   92.767  -3.975  13.938 1.00 . A A .  19 GLU HG3  1 1 
        8 18280 1 1  26 GLU N    N   91.903  -4.874  11.825 1.00 . A A .  19 GLU N    1 1 
        8 18281 1 1  26 GLU O    O   92.999  -3.224   9.755 1.00 . A A .  19 GLU O    1 1 
        8 18282 1 1  26 GLU OE1  O   94.645  -2.936  11.533 1.00 . A A .  19 GLU OE1  1 1 
        8 18283 1 1  26 GLU OE2  O   94.622  -4.836  12.548 1.00 . A A .  19 GLU OE2  1 1 
        8 18284 1 1  27 LEU C    C   91.849  -0.780   8.046 1.00 . A A .  20 LEU C    1 1 
        8 18285 1 1  27 LEU CA   C   91.277  -2.191   7.980 1.00 . A A .  20 LEU CA   1 1 
        8 18286 1 1  27 LEU CB   C   90.008  -2.228   7.089 1.00 . A A .  20 LEU CB   1 1 
        8 18287 1 1  27 LEU CD1  C   91.524  -2.740   5.108 1.00 . A A .  20 LEU CD1  1 1 
        8 18288 1 1  27 LEU CD2  C   90.261  -4.608   6.289 1.00 . A A .  20 LEU CD2  1 1 
        8 18289 1 1  27 LEU CG   C   90.223  -3.125   5.851 1.00 . A A .  20 LEU CG   1 1 
        8 18290 1 1  27 LEU H    H   90.014  -2.491   9.696 1.00 . A A .  20 LEU H    1 1 
        8 18291 1 1  27 LEU HA   H   92.032  -2.860   7.598 1.00 . A A .  20 LEU HA   1 1 
        8 18292 1 1  27 LEU HB2  H   89.187  -2.625   7.668 1.00 . A A .  20 LEU HB2  1 1 
        8 18293 1 1  27 LEU HB3  H   89.752  -1.229   6.760 1.00 . A A .  20 LEU HB3  1 1 
        8 18294 1 1  27 LEU HD11 H   91.361  -2.825   4.044 1.00 . A A .  20 LEU HD11 1 1 
        8 18295 1 1  27 LEU HD12 H   92.326  -3.406   5.396 1.00 . A A .  20 LEU HD12 1 1 
        8 18296 1 1  27 LEU HD13 H   91.803  -1.721   5.347 1.00 . A A .  20 LEU HD13 1 1 
        8 18297 1 1  27 LEU HD21 H   89.264  -5.019   6.241 1.00 . A A .  20 LEU HD21 1 1 
        8 18298 1 1  27 LEU HD22 H   90.631  -4.689   7.301 1.00 . A A .  20 LEU HD22 1 1 
        8 18299 1 1  27 LEU HD23 H   90.908  -5.168   5.632 1.00 . A A .  20 LEU HD23 1 1 
        8 18300 1 1  27 LEU HG   H   89.396  -2.978   5.176 1.00 . A A .  20 LEU HG   1 1 
        8 18301 1 1  27 LEU N    N   90.931  -2.599   9.365 1.00 . A A .  20 LEU N    1 1 
        8 18302 1 1  27 LEU O    O   91.301   0.089   8.687 1.00 . A A .  20 LEU O    1 1 
        8 18303 1 1  28 SER C    C   92.842   1.743   6.511 1.00 . A A .  21 SER C    1 1 
        8 18304 1 1  28 SER CA   C   93.569   0.796   7.455 1.00 . A A .  21 SER CA   1 1 
        8 18305 1 1  28 SER CB   C   95.038   0.696   7.039 1.00 . A A .  21 SER CB   1 1 
        8 18306 1 1  28 SER H    H   93.384  -1.274   6.900 1.00 . A A .  21 SER H    1 1 
        8 18307 1 1  28 SER HA   H   93.508   1.182   8.458 1.00 . A A .  21 SER HA   1 1 
        8 18308 1 1  28 SER HB2  H   95.435  -0.258   7.340 1.00 . A A .  21 SER HB2  1 1 
        8 18309 1 1  28 SER HB3  H   95.114   0.792   5.961 1.00 . A A .  21 SER HB3  1 1 
        8 18310 1 1  28 SER HG   H   96.548   1.335   8.085 1.00 . A A .  21 SER HG   1 1 
        8 18311 1 1  28 SER N    N   92.952  -0.553   7.404 1.00 . A A .  21 SER N    1 1 
        8 18312 1 1  28 SER O    O   92.396   1.358   5.448 1.00 . A A .  21 SER O    1 1 
        8 18313 1 1  28 SER OG   O   95.777   1.731   7.673 1.00 . A A .  21 SER OG   1 1 
        8 18314 1 1  29 VAL C    C   92.918   5.269   5.959 1.00 . A A .  22 VAL C    1 1 
        8 18315 1 1  29 VAL CA   C   92.078   3.996   6.008 1.00 . A A .  22 VAL CA   1 1 
        8 18316 1 1  29 VAL CB   C   90.664   4.316   6.516 1.00 . A A .  22 VAL CB   1 1 
        8 18317 1 1  29 VAL CG1  C   90.141   5.592   5.837 1.00 . A A .  22 VAL CG1  1 1 
        8 18318 1 1  29 VAL CG2  C   89.736   3.157   6.162 1.00 . A A .  22 VAL CG2  1 1 
        8 18319 1 1  29 VAL H    H   93.139   3.267   7.743 1.00 . A A .  22 VAL H    1 1 
        8 18320 1 1  29 VAL HA   H   92.008   3.600   5.013 1.00 . A A .  22 VAL HA   1 1 
        8 18321 1 1  29 VAL HB   H   90.682   4.455   7.586 1.00 . A A .  22 VAL HB   1 1 
        8 18322 1 1  29 VAL HG11 H   90.612   6.455   6.281 1.00 . A A .  22 VAL HG11 1 1 
        8 18323 1 1  29 VAL HG12 H   89.072   5.661   5.964 1.00 . A A .  22 VAL HG12 1 1 
        8 18324 1 1  29 VAL HG13 H   90.376   5.558   4.781 1.00 . A A .  22 VAL HG13 1 1 
        8 18325 1 1  29 VAL HG21 H   90.070   2.261   6.669 1.00 . A A .  22 VAL HG21 1 1 
        8 18326 1 1  29 VAL HG22 H   89.758   3.001   5.091 1.00 . A A .  22 VAL HG22 1 1 
        8 18327 1 1  29 VAL HG23 H   88.730   3.397   6.469 1.00 . A A .  22 VAL HG23 1 1 
        8 18328 1 1  29 VAL N    N   92.748   2.990   6.887 1.00 . A A .  22 VAL N    1 1 
        8 18329 1 1  29 VAL O    O   92.918   6.067   6.875 1.00 . A A .  22 VAL O    1 1 
        8 18330 1 1  30 HIS C    C   93.494   7.840   4.376 1.00 . A A .  23 HIS C    1 1 
        8 18331 1 1  30 HIS CA   C   94.436   6.695   4.734 1.00 . A A .  23 HIS CA   1 1 
        8 18332 1 1  30 HIS CB   C   95.457   6.471   3.609 1.00 . A A .  23 HIS CB   1 1 
        8 18333 1 1  30 HIS CD2  C   97.987   6.363   4.327 1.00 . A A .  23 HIS CD2  1 1 
        8 18334 1 1  30 HIS CE1  C   98.012   4.339   5.101 1.00 . A A .  23 HIS CE1  1 1 
        8 18335 1 1  30 HIS CG   C   96.718   5.862   4.171 1.00 . A A .  23 HIS CG   1 1 
        8 18336 1 1  30 HIS H    H   93.578   4.817   4.148 1.00 . A A .  23 HIS H    1 1 
        8 18337 1 1  30 HIS HA   H   94.940   6.918   5.661 1.00 . A A .  23 HIS HA   1 1 
        8 18338 1 1  30 HIS HB2  H   95.027   5.796   2.881 1.00 . A A .  23 HIS HB2  1 1 
        8 18339 1 1  30 HIS HB3  H   95.695   7.412   3.132 1.00 . A A .  23 HIS HB3  1 1 
        8 18340 1 1  30 HIS HD1  H   96.008   3.939   4.707 1.00 . A A .  23 HIS HD1  1 1 
        8 18341 1 1  30 HIS HD2  H   98.304   7.355   4.040 1.00 . A A .  23 HIS HD2  1 1 
        8 18342 1 1  30 HIS HE1  H   98.339   3.411   5.546 1.00 . A A .  23 HIS HE1  1 1 
        8 18343 1 1  30 HIS N    N   93.613   5.470   4.878 1.00 . A A .  23 HIS N    1 1 
        8 18344 1 1  30 HIS ND1  N   96.757   4.570   4.672 1.00 . A A .  23 HIS ND1  1 1 
        8 18345 1 1  30 HIS NE2  N   98.802   5.400   4.914 1.00 . A A .  23 HIS NE2  1 1 
        8 18346 1 1  30 HIS O    O   93.012   7.935   3.264 1.00 . A A .  23 HIS O    1 1 
        8 18347 1 1  31 VAL C    C   92.927  10.802   4.070 1.00 . A A .  24 VAL C    1 1 
        8 18348 1 1  31 VAL CA   C   92.271   9.807   5.019 1.00 . A A .  24 VAL CA   1 1 
        8 18349 1 1  31 VAL CB   C   91.873  10.498   6.327 1.00 . A A .  24 VAL CB   1 1 
        8 18350 1 1  31 VAL CG1  C   90.558  11.254   6.129 1.00 . A A .  24 VAL CG1  1 1 
        8 18351 1 1  31 VAL CG2  C   91.688   9.442   7.418 1.00 . A A .  24 VAL CG2  1 1 
        8 18352 1 1  31 VAL H    H   93.587   8.597   6.212 1.00 . A A .  24 VAL H    1 1 
        8 18353 1 1  31 VAL HA   H   91.392   9.405   4.546 1.00 . A A .  24 VAL HA   1 1 
        8 18354 1 1  31 VAL HB   H   92.648  11.192   6.621 1.00 . A A .  24 VAL HB   1 1 
        8 18355 1 1  31 VAL HG11 H   90.599  11.806   5.203 1.00 . A A .  24 VAL HG11 1 1 
        8 18356 1 1  31 VAL HG12 H   90.410  11.934   6.950 1.00 . A A .  24 VAL HG12 1 1 
        8 18357 1 1  31 VAL HG13 H   89.740  10.550   6.092 1.00 . A A .  24 VAL HG13 1 1 
        8 18358 1 1  31 VAL HG21 H   91.062   8.644   7.043 1.00 . A A .  24 VAL HG21 1 1 
        8 18359 1 1  31 VAL HG22 H   91.219   9.893   8.280 1.00 . A A .  24 VAL HG22 1 1 
        8 18360 1 1  31 VAL HG23 H   92.650   9.042   7.700 1.00 . A A .  24 VAL HG23 1 1 
        8 18361 1 1  31 VAL N    N   93.205   8.696   5.313 1.00 . A A .  24 VAL N    1 1 
        8 18362 1 1  31 VAL O    O   93.823  11.533   4.436 1.00 . A A .  24 VAL O    1 1 
        8 18363 1 1  32 THR C    C   92.477  13.168   2.154 1.00 . A A .  25 THR C    1 1 
        8 18364 1 1  32 THR CA   C   93.050  11.782   1.867 1.00 . A A .  25 THR CA   1 1 
        8 18365 1 1  32 THR CB   C   92.679  11.328   0.451 1.00 . A A .  25 THR CB   1 1 
        8 18366 1 1  32 THR CG2  C   92.703   9.795   0.376 1.00 . A A .  25 THR CG2  1 1 
        8 18367 1 1  32 THR H    H   91.750  10.242   2.583 1.00 . A A .  25 THR H    1 1 
        8 18368 1 1  32 THR HA   H   94.124  11.806   1.978 1.00 . A A .  25 THR HA   1 1 
        8 18369 1 1  32 THR HB   H   93.391  11.728  -0.250 1.00 . A A .  25 THR HB   1 1 
        8 18370 1 1  32 THR HG1  H   91.469  12.662  -0.285 1.00 . A A .  25 THR HG1  1 1 
        8 18371 1 1  32 THR HG21 H   91.811   9.398   0.836 1.00 . A A .  25 THR HG21 1 1 
        8 18372 1 1  32 THR HG22 H   93.573   9.419   0.896 1.00 . A A .  25 THR HG22 1 1 
        8 18373 1 1  32 THR HG23 H   92.742   9.483  -0.659 1.00 . A A .  25 THR HG23 1 1 
        8 18374 1 1  32 THR N    N   92.475  10.835   2.850 1.00 . A A .  25 THR N    1 1 
        8 18375 1 1  32 THR O    O   91.498  13.300   2.858 1.00 . A A .  25 THR O    1 1 
        8 18376 1 1  32 THR OG1  O   91.378  11.801   0.130 1.00 . A A .  25 THR OG1  1 1 
        8 18377 1 1  33 ASP C    C   92.948  15.908   3.382 1.00 . A A .  26 ASP C    1 1 
        8 18378 1 1  33 ASP CA   C   92.589  15.577   1.928 1.00 . A A .  26 ASP CA   1 1 
        8 18379 1 1  33 ASP CB   C   91.060  15.641   1.719 1.00 . A A .  26 ASP CB   1 1 
        8 18380 1 1  33 ASP CG   C   90.649  17.050   1.275 1.00 . A A .  26 ASP CG   1 1 
        8 18381 1 1  33 ASP H    H   93.892  14.075   1.097 1.00 . A A .  26 ASP H    1 1 
        8 18382 1 1  33 ASP HA   H   93.084  16.278   1.268 1.00 . A A .  26 ASP HA   1 1 
        8 18383 1 1  33 ASP HB2  H   90.776  14.931   0.957 1.00 . A A .  26 ASP HB2  1 1 
        8 18384 1 1  33 ASP HB3  H   90.550  15.398   2.640 1.00 . A A .  26 ASP HB3  1 1 
        8 18385 1 1  33 ASP N    N   93.089  14.201   1.645 1.00 . A A .  26 ASP N    1 1 
        8 18386 1 1  33 ASP O    O   93.435  16.978   3.689 1.00 . A A .  26 ASP O    1 1 
        8 18387 1 1  33 ASP OD1  O   89.597  17.176   0.670 1.00 . A A .  26 ASP OD1  1 1 
        8 18388 1 1  33 ASP OD2  O   91.394  17.976   1.548 1.00 . A A .  26 ASP OD2  1 1 
        8 18389 1 1  34 LEU C    C   94.511  14.646   5.904 1.00 . A A .  27 LEU C    1 1 
        8 18390 1 1  34 LEU CA   C   93.092  15.180   5.705 1.00 . A A .  27 LEU CA   1 1 
        8 18391 1 1  34 LEU CB   C   92.101  14.396   6.591 1.00 . A A .  27 LEU CB   1 1 
        8 18392 1 1  34 LEU CD1  C   89.813  14.511   7.606 1.00 . A A .  27 LEU CD1  1 1 
        8 18393 1 1  34 LEU CD2  C   91.583  16.064   8.406 1.00 . A A .  27 LEU CD2  1 1 
        8 18394 1 1  34 LEU CG   C   91.030  15.332   7.179 1.00 . A A .  27 LEU CG   1 1 
        8 18395 1 1  34 LEU H    H   92.370  14.109   3.988 1.00 . A A .  27 LEU H    1 1 
        8 18396 1 1  34 LEU HA   H   93.061  16.230   5.941 1.00 . A A .  27 LEU HA   1 1 
        8 18397 1 1  34 LEU HB2  H   91.623  13.655   5.982 1.00 . A A .  27 LEU HB2  1 1 
        8 18398 1 1  34 LEU HB3  H   92.626  13.902   7.398 1.00 . A A .  27 LEU HB3  1 1 
        8 18399 1 1  34 LEU HD11 H   90.119  13.767   8.326 1.00 . A A .  27 LEU HD11 1 1 
        8 18400 1 1  34 LEU HD12 H   89.384  14.025   6.742 1.00 . A A .  27 LEU HD12 1 1 
        8 18401 1 1  34 LEU HD13 H   89.082  15.163   8.053 1.00 . A A .  27 LEU HD13 1 1 
        8 18402 1 1  34 LEU HD21 H   92.573  16.437   8.193 1.00 . A A .  27 LEU HD21 1 1 
        8 18403 1 1  34 LEU HD22 H   91.629  15.382   9.242 1.00 . A A .  27 LEU HD22 1 1 
        8 18404 1 1  34 LEU HD23 H   90.932  16.890   8.653 1.00 . A A .  27 LEU HD23 1 1 
        8 18405 1 1  34 LEU HG   H   90.733  16.053   6.431 1.00 . A A .  27 LEU HG   1 1 
        8 18406 1 1  34 LEU N    N   92.739  14.969   4.271 1.00 . A A .  27 LEU N    1 1 
        8 18407 1 1  34 LEU O    O   95.295  15.199   6.644 1.00 . A A .  27 LEU O    1 1 
        8 18408 1 1  35 ASN C    C   96.324  12.132   6.599 1.00 . A A .  28 ASN C    1 1 
        8 18409 1 1  35 ASN CA   C   96.186  12.951   5.319 1.00 . A A .  28 ASN CA   1 1 
        8 18410 1 1  35 ASN CB   C   97.272  14.036   5.298 1.00 . A A .  28 ASN CB   1 1 
        8 18411 1 1  35 ASN CG   C   98.596  13.413   4.867 1.00 . A A .  28 ASN CG   1 1 
        8 18412 1 1  35 ASN H    H   94.153  13.159   4.634 1.00 . A A .  28 ASN H    1 1 
        8 18413 1 1  35 ASN HA   H   96.325  12.296   4.471 1.00 . A A .  28 ASN HA   1 1 
        8 18414 1 1  35 ASN HB2  H   96.993  14.803   4.606 1.00 . A A .  28 ASN HB2  1 1 
        8 18415 1 1  35 ASN HB3  H   97.391  14.459   6.283 1.00 . A A .  28 ASN HB3  1 1 
        8 18416 1 1  35 ASN HD21 H   98.019  11.593   5.373 1.00 . A A .  28 ASN HD21 1 1 
        8 18417 1 1  35 ASN HD22 H   99.588  11.705   4.744 1.00 . A A .  28 ASN HD22 1 1 
        8 18418 1 1  35 ASN N    N   94.826  13.568   5.225 1.00 . A A .  28 ASN N    1 1 
        8 18419 1 1  35 ASN ND2  N   98.749  12.130   5.004 1.00 . A A .  28 ASN ND2  1 1 
        8 18420 1 1  35 ASN O    O   97.420  11.824   7.022 1.00 . A A .  28 ASN O    1 1 
        8 18421 1 1  35 ASN OD1  O   99.490  14.094   4.407 1.00 . A A .  28 ASN OD1  1 1 
        8 18422 1 1  36 ARG C    C   95.266   9.493   8.121 1.00 . A A .  29 ARG C    1 1 
        8 18423 1 1  36 ARG CA   C   95.345  10.965   8.464 1.00 . A A .  29 ARG CA   1 1 
        8 18424 1 1  36 ARG CB   C   94.190  11.288   9.394 1.00 . A A .  29 ARG CB   1 1 
        8 18425 1 1  36 ARG CD   C   93.070  13.076  10.704 1.00 . A A .  29 ARG CD   1 1 
        8 18426 1 1  36 ARG CG   C   94.274  12.744   9.825 1.00 . A A .  29 ARG CG   1 1 
        8 18427 1 1  36 ARG CZ   C   92.476  12.871  13.042 1.00 . A A .  29 ARG CZ   1 1 
        8 18428 1 1  36 ARG H    H   94.356  12.009   6.881 1.00 . A A .  29 ARG H    1 1 
        8 18429 1 1  36 ARG HA   H   96.278  11.178   8.963 1.00 . A A .  29 ARG HA   1 1 
        8 18430 1 1  36 ARG HB2  H   93.258  11.114   8.877 1.00 . A A .  29 ARG HB2  1 1 
        8 18431 1 1  36 ARG HB3  H   94.242  10.653  10.266 1.00 . A A .  29 ARG HB3  1 1 
        8 18432 1 1  36 ARG HD2  H   92.926  14.145  10.729 1.00 . A A .  29 ARG HD2  1 1 
        8 18433 1 1  36 ARG HD3  H   92.189  12.599  10.295 1.00 . A A .  29 ARG HD3  1 1 
        8 18434 1 1  36 ARG HE   H   94.097  12.021  12.276 1.00 . A A .  29 ARG HE   1 1 
        8 18435 1 1  36 ARG HG2  H   95.186  12.903  10.378 1.00 . A A .  29 ARG HG2  1 1 
        8 18436 1 1  36 ARG HG3  H   94.269  13.376   8.954 1.00 . A A .  29 ARG HG3  1 1 
        8 18437 1 1  36 ARG HH11 H   93.489  11.866  14.447 1.00 . A A .  29 ARG HH11 1 1 
        8 18438 1 1  36 ARG HH12 H   92.047  12.660  14.987 1.00 . A A .  29 ARG HH12 1 1 
        8 18439 1 1  36 ARG HH21 H   91.268  13.944  11.860 1.00 . A A .  29 ARG HH21 1 1 
        8 18440 1 1  36 ARG HH22 H   90.789  13.837  13.521 1.00 . A A .  29 ARG HH22 1 1 
        8 18441 1 1  36 ARG N    N   95.239  11.766   7.224 1.00 . A A .  29 ARG N    1 1 
        8 18442 1 1  36 ARG NE   N   93.311  12.574  12.085 1.00 . A A .  29 ARG NE   1 1 
        8 18443 1 1  36 ARG NH1  N   92.687  12.432  14.253 1.00 . A A .  29 ARG NH1  1 1 
        8 18444 1 1  36 ARG NH2  N   91.429  13.608  12.788 1.00 . A A .  29 ARG NH2  1 1 
        8 18445 1 1  36 ARG O    O   95.126   9.105   6.978 1.00 . A A .  29 ARG O    1 1 
        8 18446 1 1  37 ASP C    C   94.334   6.639  10.005 1.00 . A A .  30 ASP C    1 1 
        8 18447 1 1  37 ASP CA   C   95.223   7.209   8.919 1.00 . A A .  30 ASP CA   1 1 
        8 18448 1 1  37 ASP CB   C   96.597   6.560   9.008 1.00 . A A .  30 ASP CB   1 1 
        8 18449 1 1  37 ASP CG   C   97.464   7.016   7.834 1.00 . A A .  30 ASP CG   1 1 
        8 18450 1 1  37 ASP H    H   95.411   9.036  10.025 1.00 . A A .  30 ASP H    1 1 
        8 18451 1 1  37 ASP HA   H   94.780   7.000   7.959 1.00 . A A .  30 ASP HA   1 1 
        8 18452 1 1  37 ASP HB2  H   97.069   6.840   9.939 1.00 . A A .  30 ASP HB2  1 1 
        8 18453 1 1  37 ASP HB3  H   96.475   5.489   8.971 1.00 . A A .  30 ASP HB3  1 1 
        8 18454 1 1  37 ASP N    N   95.325   8.676   9.123 1.00 . A A .  30 ASP N    1 1 
        8 18455 1 1  37 ASP O    O   94.671   6.661  11.173 1.00 . A A .  30 ASP O    1 1 
        8 18456 1 1  37 ASP OD1  O   96.904   7.455   6.843 1.00 . A A .  30 ASP OD1  1 1 
        8 18457 1 1  37 ASP OD2  O   98.675   6.921   7.946 1.00 . A A .  30 ASP OD2  1 1 
        8 18458 1 1  38 VAL C    C   92.194   4.047  10.449 1.00 . A A .  31 VAL C    1 1 
        8 18459 1 1  38 VAL CA   C   92.255   5.555  10.625 1.00 . A A .  31 VAL CA   1 1 
        8 18460 1 1  38 VAL CB   C   90.863   6.142  10.417 1.00 . A A .  31 VAL CB   1 1 
        8 18461 1 1  38 VAL CG1  C   89.981   5.734  11.595 1.00 . A A .  31 VAL CG1  1 1 
        8 18462 1 1  38 VAL CG2  C   90.955   7.676  10.343 1.00 . A A .  31 VAL CG2  1 1 
        8 18463 1 1  38 VAL H    H   92.960   6.134   8.675 1.00 . A A .  31 VAL H    1 1 
        8 18464 1 1  38 VAL HA   H   92.587   5.778  11.631 1.00 . A A .  31 VAL HA   1 1 
        8 18465 1 1  38 VAL HB   H   90.439   5.753   9.500 1.00 . A A .  31 VAL HB   1 1 
        8 18466 1 1  38 VAL HG11 H   89.001   6.171  11.482 1.00 . A A .  31 VAL HG11 1 1 
        8 18467 1 1  38 VAL HG12 H   90.429   6.082  12.513 1.00 . A A .  31 VAL HG12 1 1 
        8 18468 1 1  38 VAL HG13 H   89.897   4.656  11.623 1.00 . A A .  31 VAL HG13 1 1 
        8 18469 1 1  38 VAL HG21 H   91.638   7.961   9.555 1.00 . A A .  31 VAL HG21 1 1 
        8 18470 1 1  38 VAL HG22 H   91.316   8.063  11.284 1.00 . A A .  31 VAL HG22 1 1 
        8 18471 1 1  38 VAL HG23 H   89.979   8.088  10.137 1.00 . A A .  31 VAL HG23 1 1 
        8 18472 1 1  38 VAL N    N   93.197   6.133   9.627 1.00 . A A .  31 VAL N    1 1 
        8 18473 1 1  38 VAL O    O   92.402   3.523   9.373 1.00 . A A .  31 VAL O    1 1 
        8 18474 1 1  39 THR C    C   90.523   1.450  12.182 1.00 . A A .  32 THR C    1 1 
        8 18475 1 1  39 THR CA   C   91.802   1.865  11.451 1.00 . A A .  32 THR CA   1 1 
        8 18476 1 1  39 THR CB   C   93.040   1.246  12.143 1.00 . A A .  32 THR CB   1 1 
        8 18477 1 1  39 THR CG2  C   93.904   0.459  11.145 1.00 . A A .  32 THR CG2  1 1 
        8 18478 1 1  39 THR H    H   91.730   3.816  12.352 1.00 . A A .  32 THR H    1 1 
        8 18479 1 1  39 THR HA   H   91.738   1.545  10.417 1.00 . A A .  32 THR HA   1 1 
        8 18480 1 1  39 THR HB   H   92.723   0.583  12.931 1.00 . A A .  32 THR HB   1 1 
        8 18481 1 1  39 THR HG1  H   93.791   3.040  12.108 1.00 . A A .  32 THR HG1  1 1 
        8 18482 1 1  39 THR HG21 H   94.490   1.149  10.557 1.00 . A A .  32 THR HG21 1 1 
        8 18483 1 1  39 THR HG22 H   93.272  -0.127  10.494 1.00 . A A .  32 THR HG22 1 1 
        8 18484 1 1  39 THR HG23 H   94.564  -0.202  11.689 1.00 . A A .  32 THR HG23 1 1 
        8 18485 1 1  39 THR N    N   91.900   3.352  11.508 1.00 . A A .  32 THR N    1 1 
        8 18486 1 1  39 THR O    O   90.263   1.882  13.287 1.00 . A A .  32 THR O    1 1 
        8 18487 1 1  39 THR OG1  O   93.823   2.289  12.706 1.00 . A A .  32 THR OG1  1 1 
        8 18488 1 1  40 LEU C    C   88.520  -1.322  12.476 1.00 . A A .  33 LEU C    1 1 
        8 18489 1 1  40 LEU CA   C   88.447   0.177  12.187 1.00 . A A .  33 LEU CA   1 1 
        8 18490 1 1  40 LEU CB   C   87.314   0.449  11.186 1.00 . A A .  33 LEU CB   1 1 
        8 18491 1 1  40 LEU CD1  C   85.888   2.067  12.507 1.00 . A A .  33 LEU CD1  1 1 
        8 18492 1 1  40 LEU CD2  C   87.967   2.886  11.400 1.00 . A A .  33 LEU CD2  1 1 
        8 18493 1 1  40 LEU CG   C   86.799   1.901  11.289 1.00 . A A .  33 LEU CG   1 1 
        8 18494 1 1  40 LEU H    H   89.963   0.299  10.677 1.00 . A A .  33 LEU H    1 1 
        8 18495 1 1  40 LEU HA   H   88.260   0.706  13.106 1.00 . A A .  33 LEU HA   1 1 
        8 18496 1 1  40 LEU HB2  H   87.689   0.283  10.189 1.00 . A A .  33 LEU HB2  1 1 
        8 18497 1 1  40 LEU HB3  H   86.501  -0.232  11.367 1.00 . A A .  33 LEU HB3  1 1 
        8 18498 1 1  40 LEU HD11 H   85.227   1.221  12.582 1.00 . A A .  33 LEU HD11 1 1 
        8 18499 1 1  40 LEU HD12 H   85.307   2.969  12.392 1.00 . A A .  33 LEU HD12 1 1 
        8 18500 1 1  40 LEU HD13 H   86.483   2.140  13.402 1.00 . A A .  33 LEU HD13 1 1 
        8 18501 1 1  40 LEU HD21 H   88.739   2.616  10.696 1.00 . A A .  33 LEU HD21 1 1 
        8 18502 1 1  40 LEU HD22 H   88.363   2.869  12.401 1.00 . A A .  33 LEU HD22 1 1 
        8 18503 1 1  40 LEU HD23 H   87.615   3.879  11.181 1.00 . A A .  33 LEU HD23 1 1 
        8 18504 1 1  40 LEU HG   H   86.231   2.130  10.399 1.00 . A A .  33 LEU HG   1 1 
        8 18505 1 1  40 LEU N    N   89.726   0.624  11.565 1.00 . A A .  33 LEU N    1 1 
        8 18506 1 1  40 LEU O    O   88.542  -2.132  11.577 1.00 . A A .  33 LEU O    1 1 
        8 18507 1 1  41 ARG C    C   87.360  -3.812  13.504 1.00 . A A .  34 ARG C    1 1 
        8 18508 1 1  41 ARG CA   C   88.580  -3.125  14.095 1.00 . A A .  34 ARG CA   1 1 
        8 18509 1 1  41 ARG CB   C   88.555  -3.263  15.619 1.00 . A A .  34 ARG CB   1 1 
        8 18510 1 1  41 ARG CD   C   90.231  -5.150  15.696 1.00 . A A .  34 ARG CD   1 1 
        8 18511 1 1  41 ARG CG   C   88.788  -4.729  16.010 1.00 . A A .  34 ARG CG   1 1 
        8 18512 1 1  41 ARG CZ   C   90.827  -5.938  17.910 1.00 . A A .  34 ARG CZ   1 1 
        8 18513 1 1  41 ARG H    H   88.495  -1.014  14.420 1.00 . A A .  34 ARG H    1 1 
        8 18514 1 1  41 ARG HA   H   89.475  -3.574  13.704 1.00 . A A .  34 ARG HA   1 1 
        8 18515 1 1  41 ARG HB2  H   89.325  -2.641  16.051 1.00 . A A .  34 ARG HB2  1 1 
        8 18516 1 1  41 ARG HB3  H   87.592  -2.947  15.988 1.00 . A A .  34 ARG HB3  1 1 
        8 18517 1 1  41 ARG HD2  H   90.277  -5.532  14.688 1.00 . A A .  34 ARG HD2  1 1 
        8 18518 1 1  41 ARG HD3  H   90.898  -4.305  15.791 1.00 . A A .  34 ARG HD3  1 1 
        8 18519 1 1  41 ARG HE   H   90.792  -7.134  16.325 1.00 . A A .  34 ARG HE   1 1 
        8 18520 1 1  41 ARG HG2  H   88.602  -4.851  17.066 1.00 . A A .  34 ARG HG2  1 1 
        8 18521 1 1  41 ARG HG3  H   88.109  -5.356  15.452 1.00 . A A .  34 ARG HG3  1 1 
        8 18522 1 1  41 ARG HH11 H   91.327  -7.809  18.414 1.00 . A A .  34 ARG HH11 1 1 
        8 18523 1 1  41 ARG HH12 H   91.323  -6.660  19.710 1.00 . A A .  34 ARG HH12 1 1 
        8 18524 1 1  41 ARG HH21 H   90.373  -3.999  17.701 1.00 . A A .  34 ARG HH21 1 1 
        8 18525 1 1  41 ARG HH22 H   90.782  -4.504  19.306 1.00 . A A .  34 ARG HH22 1 1 
        8 18526 1 1  41 ARG N    N   88.528  -1.687  13.726 1.00 . A A .  34 ARG N    1 1 
        8 18527 1 1  41 ARG NE   N   90.651  -6.219  16.647 1.00 . A A .  34 ARG NE   1 1 
        8 18528 1 1  41 ARG NH1  N   91.187  -6.875  18.743 1.00 . A A .  34 ARG NH1  1 1 
        8 18529 1 1  41 ARG NH2  N   90.647  -4.719  18.339 1.00 . A A .  34 ARG NH2  1 1 
        8 18530 1 1  41 ARG O    O   86.250  -3.644  13.967 1.00 . A A .  34 ARG O    1 1 
        8 18531 1 1  42 VAL C    C   86.807  -6.704  11.485 1.00 . A A .  35 VAL C    1 1 
        8 18532 1 1  42 VAL CA   C   86.430  -5.264  11.792 1.00 . A A .  35 VAL CA   1 1 
        8 18533 1 1  42 VAL CB   C   86.118  -4.558  10.476 1.00 . A A .  35 VAL CB   1 1 
        8 18534 1 1  42 VAL CG1  C   85.558  -3.166  10.763 1.00 . A A .  35 VAL CG1  1 1 
        8 18535 1 1  42 VAL CG2  C   87.392  -4.432   9.635 1.00 . A A .  35 VAL CG2  1 1 
        8 18536 1 1  42 VAL H    H   88.471  -4.666  12.104 1.00 . A A .  35 VAL H    1 1 
        8 18537 1 1  42 VAL HA   H   85.552  -5.250  12.423 1.00 . A A .  35 VAL HA   1 1 
        8 18538 1 1  42 VAL HB   H   85.393  -5.138   9.933 1.00 . A A .  35 VAL HB   1 1 
        8 18539 1 1  42 VAL HG11 H   86.217  -2.649  11.447 1.00 . A A .  35 VAL HG11 1 1 
        8 18540 1 1  42 VAL HG12 H   84.577  -3.257  11.205 1.00 . A A .  35 VAL HG12 1 1 
        8 18541 1 1  42 VAL HG13 H   85.487  -2.610   9.840 1.00 . A A .  35 VAL HG13 1 1 
        8 18542 1 1  42 VAL HG21 H   88.188  -4.021  10.235 1.00 . A A .  35 VAL HG21 1 1 
        8 18543 1 1  42 VAL HG22 H   87.203  -3.778   8.796 1.00 . A A .  35 VAL HG22 1 1 
        8 18544 1 1  42 VAL HG23 H   87.681  -5.407   9.272 1.00 . A A .  35 VAL HG23 1 1 
        8 18545 1 1  42 VAL N    N   87.564  -4.569  12.462 1.00 . A A .  35 VAL N    1 1 
        8 18546 1 1  42 VAL O    O   87.829  -7.204  11.913 1.00 . A A .  35 VAL O    1 1 
        8 18547 1 1  43 THR C    C   85.807  -8.977   8.909 1.00 . A A .  36 THR C    1 1 
        8 18548 1 1  43 THR CA   C   86.254  -8.779  10.354 1.00 . A A .  36 THR CA   1 1 
        8 18549 1 1  43 THR CB   C   85.460  -9.717  11.268 1.00 . A A .  36 THR CB   1 1 
        8 18550 1 1  43 THR CG2  C   86.124  -9.801  12.639 1.00 . A A .  36 THR CG2  1 1 
        8 18551 1 1  43 THR H    H   85.171  -6.931  10.392 1.00 . A A .  36 THR H    1 1 
        8 18552 1 1  43 THR HA   H   87.310  -8.991  10.441 1.00 . A A .  36 THR HA   1 1 
        8 18553 1 1  43 THR HB   H   85.431 -10.701  10.832 1.00 . A A .  36 THR HB   1 1 
        8 18554 1 1  43 THR HG1  H   83.981  -9.082  12.355 1.00 . A A .  36 THR HG1  1 1 
        8 18555 1 1  43 THR HG21 H   85.411 -10.170  13.359 1.00 . A A .  36 THR HG21 1 1 
        8 18556 1 1  43 THR HG22 H   86.464  -8.823  12.940 1.00 . A A .  36 THR HG22 1 1 
        8 18557 1 1  43 THR HG23 H   86.963 -10.474  12.588 1.00 . A A .  36 THR HG23 1 1 
        8 18558 1 1  43 THR N    N   85.981  -7.369  10.728 1.00 . A A .  36 THR N    1 1 
        8 18559 1 1  43 THR O    O   85.240  -8.092   8.304 1.00 . A A .  36 THR O    1 1 
        8 18560 1 1  43 THR OG1  O   84.139  -9.223  11.419 1.00 . A A .  36 THR OG1  1 1 
        8 18561 1 1  44 GLY C    C   84.139 -10.672   6.924 1.00 . A A .  37 GLY C    1 1 
        8 18562 1 1  44 GLY CA   C   85.629 -10.367   6.950 1.00 . A A .  37 GLY CA   1 1 
        8 18563 1 1  44 GLY H    H   86.500 -10.821   8.852 1.00 . A A .  37 GLY H    1 1 
        8 18564 1 1  44 GLY HA2  H   85.820  -9.484   6.357 1.00 . A A .  37 GLY HA2  1 1 
        8 18565 1 1  44 GLY HA3  H   86.177 -11.200   6.550 1.00 . A A .  37 GLY HA3  1 1 
        8 18566 1 1  44 GLY N    N   86.049 -10.122   8.351 1.00 . A A .  37 GLY N    1 1 
        8 18567 1 1  44 GLY O    O   83.688 -11.617   6.309 1.00 . A A .  37 GLY O    1 1 
        8 18568 1 1  45 GLU C    C   81.200  -8.721   7.713 1.00 . A A .  38 GLU C    1 1 
        8 18569 1 1  45 GLU CA   C   81.899 -10.080   7.621 1.00 . A A .  38 GLU CA   1 1 
        8 18570 1 1  45 GLU CB   C   81.534 -10.940   8.836 1.00 . A A .  38 GLU CB   1 1 
        8 18571 1 1  45 GLU CD   C   80.210  -9.509  10.439 1.00 . A A .  38 GLU CD   1 1 
        8 18572 1 1  45 GLU CG   C   81.592 -10.100  10.132 1.00 . A A .  38 GLU CG   1 1 
        8 18573 1 1  45 GLU H    H   83.758  -9.117   8.082 1.00 . A A .  38 GLU H    1 1 
        8 18574 1 1  45 GLU HA   H   81.587 -10.588   6.720 1.00 . A A .  38 GLU HA   1 1 
        8 18575 1 1  45 GLU HB2  H   80.541 -11.336   8.700 1.00 . A A .  38 GLU HB2  1 1 
        8 18576 1 1  45 GLU HB3  H   82.234 -11.758   8.908 1.00 . A A .  38 GLU HB3  1 1 
        8 18577 1 1  45 GLU HG2  H   81.903 -10.727  10.956 1.00 . A A .  38 GLU HG2  1 1 
        8 18578 1 1  45 GLU HG3  H   82.300  -9.295  10.008 1.00 . A A .  38 GLU HG3  1 1 
        8 18579 1 1  45 GLU N    N   83.368  -9.867   7.593 1.00 . A A .  38 GLU N    1 1 
        8 18580 1 1  45 GLU O    O   79.988  -8.638   7.693 1.00 . A A .  38 GLU O    1 1 
        8 18581 1 1  45 GLU OE1  O   79.417 -10.198  11.059 1.00 . A A .  38 GLU OE1  1 1 
        8 18582 1 1  45 GLU OE2  O   79.973  -8.377  10.049 1.00 . A A .  38 GLU OE2  1 1 
        8 18583 1 1  46 VAL C    C   81.041  -5.751   6.536 1.00 . A A .  39 VAL C    1 1 
        8 18584 1 1  46 VAL CA   C   81.312  -6.309   7.926 1.00 . A A .  39 VAL CA   1 1 
        8 18585 1 1  46 VAL CB   C   82.215  -5.354   8.724 1.00 . A A .  39 VAL CB   1 1 
        8 18586 1 1  46 VAL CG1  C   82.889  -6.144   9.840 1.00 . A A .  39 VAL CG1  1 1 
        8 18587 1 1  46 VAL CG2  C   83.287  -4.705   7.820 1.00 . A A .  39 VAL CG2  1 1 
        8 18588 1 1  46 VAL H    H   82.927  -7.728   7.845 1.00 . A A .  39 VAL H    1 1 
        8 18589 1 1  46 VAL HA   H   80.383  -6.415   8.447 1.00 . A A .  39 VAL HA   1 1 
        8 18590 1 1  46 VAL HB   H   81.606  -4.582   9.165 1.00 . A A .  39 VAL HB   1 1 
        8 18591 1 1  46 VAL HG11 H   83.243  -5.463  10.598 1.00 . A A .  39 VAL HG11 1 1 
        8 18592 1 1  46 VAL HG12 H   83.716  -6.704   9.433 1.00 . A A .  39 VAL HG12 1 1 
        8 18593 1 1  46 VAL HG13 H   82.175  -6.827  10.280 1.00 . A A .  39 VAL HG13 1 1 
        8 18594 1 1  46 VAL HG21 H   83.798  -5.471   7.257 1.00 . A A .  39 VAL HG21 1 1 
        8 18595 1 1  46 VAL HG22 H   83.996  -4.171   8.429 1.00 . A A .  39 VAL HG22 1 1 
        8 18596 1 1  46 VAL HG23 H   82.818  -4.007   7.138 1.00 . A A .  39 VAL HG23 1 1 
        8 18597 1 1  46 VAL N    N   81.951  -7.649   7.823 1.00 . A A .  39 VAL N    1 1 
        8 18598 1 1  46 VAL O    O   81.915  -5.674   5.706 1.00 . A A .  39 VAL O    1 1 
        8 18599 1 1  47 HIS C    C   80.409  -3.498   4.777 1.00 . A A .  40 HIS C    1 1 
        8 18600 1 1  47 HIS CA   C   79.560  -4.762   4.943 1.00 . A A .  40 HIS CA   1 1 
        8 18601 1 1  47 HIS CB   C   78.063  -4.424   4.826 1.00 . A A .  40 HIS CB   1 1 
        8 18602 1 1  47 HIS CD2  C   76.560  -5.217   6.831 1.00 . A A .  40 HIS CD2  1 1 
        8 18603 1 1  47 HIS CE1  C   76.336  -7.293   6.256 1.00 . A A .  40 HIS CE1  1 1 
        8 18604 1 1  47 HIS CG   C   77.260  -5.384   5.662 1.00 . A A .  40 HIS CG   1 1 
        8 18605 1 1  47 HIS H    H   79.152  -5.381   6.969 1.00 . A A .  40 HIS H    1 1 
        8 18606 1 1  47 HIS HA   H   79.832  -5.479   4.181 1.00 . A A .  40 HIS HA   1 1 
        8 18607 1 1  47 HIS HB2  H   77.884  -3.415   5.172 1.00 . A A .  40 HIS HB2  1 1 
        8 18608 1 1  47 HIS HB3  H   77.757  -4.510   3.794 1.00 . A A .  40 HIS HB3  1 1 
        8 18609 1 1  47 HIS HD1  H   77.483  -7.157   4.525 1.00 . A A .  40 HIS HD1  1 1 
        8 18610 1 1  47 HIS HD2  H   76.475  -4.289   7.378 1.00 . A A .  40 HIS HD2  1 1 
        8 18611 1 1  47 HIS HE1  H   76.044  -8.333   6.246 1.00 . A A .  40 HIS HE1  1 1 
        8 18612 1 1  47 HIS N    N   79.847  -5.334   6.281 1.00 . A A .  40 HIS N    1 1 
        8 18613 1 1  47 HIS ND1  N   77.103  -6.716   5.313 1.00 . A A .  40 HIS ND1  1 1 
        8 18614 1 1  47 HIS NE2  N   75.978  -6.424   7.205 1.00 . A A .  40 HIS NE2  1 1 
        8 18615 1 1  47 HIS O    O   80.719  -2.820   5.738 1.00 . A A .  40 HIS O    1 1 
        8 18616 1 1  48 ILE C    C   80.953  -0.788   4.085 1.00 . A A .  41 ILE C    1 1 
        8 18617 1 1  48 ILE CA   C   81.622  -1.949   3.368 1.00 . A A .  41 ILE CA   1 1 
        8 18618 1 1  48 ILE CB   C   81.696  -1.633   1.881 1.00 . A A .  41 ILE CB   1 1 
        8 18619 1 1  48 ILE CD1  C   82.289  -2.567  -0.375 1.00 . A A .  41 ILE CD1  1 1 
        8 18620 1 1  48 ILE CG1  C   82.129  -2.884   1.117 1.00 . A A .  41 ILE CG1  1 1 
        8 18621 1 1  48 ILE CG2  C   82.702  -0.512   1.632 1.00 . A A .  41 ILE CG2  1 1 
        8 18622 1 1  48 ILE H    H   80.540  -3.731   2.812 1.00 . A A .  41 ILE H    1 1 
        8 18623 1 1  48 ILE HA   H   82.616  -2.102   3.765 1.00 . A A .  41 ILE HA   1 1 
        8 18624 1 1  48 ILE HB   H   80.721  -1.322   1.534 1.00 . A A .  41 ILE HB   1 1 
        8 18625 1 1  48 ILE HD11 H   83.336  -2.586  -0.634 1.00 . A A .  41 ILE HD11 1 1 
        8 18626 1 1  48 ILE HD12 H   81.879  -1.589  -0.597 1.00 . A A .  41 ILE HD12 1 1 
        8 18627 1 1  48 ILE HD13 H   81.766  -3.310  -0.949 1.00 . A A .  41 ILE HD13 1 1 
        8 18628 1 1  48 ILE HG12 H   83.071  -3.241   1.511 1.00 . A A .  41 ILE HG12 1 1 
        8 18629 1 1  48 ILE HG13 H   81.378  -3.645   1.238 1.00 . A A .  41 ILE HG13 1 1 
        8 18630 1 1  48 ILE HG21 H   82.511   0.304   2.314 1.00 . A A .  41 ILE HG21 1 1 
        8 18631 1 1  48 ILE HG22 H   82.602  -0.164   0.612 1.00 . A A .  41 ILE HG22 1 1 
        8 18632 1 1  48 ILE HG23 H   83.703  -0.885   1.787 1.00 . A A .  41 ILE HG23 1 1 
        8 18633 1 1  48 ILE N    N   80.795  -3.174   3.575 1.00 . A A .  41 ILE N    1 1 
        8 18634 1 1  48 ILE O    O   81.546  -0.122   4.907 1.00 . A A .  41 ILE O    1 1 
        8 18635 1 1  49 GLY C    C   79.070   0.329   5.949 1.00 . A A .  42 GLY C    1 1 
        8 18636 1 1  49 GLY CA   C   78.993   0.554   4.450 1.00 . A A .  42 GLY CA   1 1 
        8 18637 1 1  49 GLY H    H   79.259  -1.107   3.121 1.00 . A A .  42 GLY H    1 1 
        8 18638 1 1  49 GLY HA2  H   79.466   1.481   4.202 1.00 . A A .  42 GLY HA2  1 1 
        8 18639 1 1  49 GLY HA3  H   77.965   0.568   4.136 1.00 . A A .  42 GLY HA3  1 1 
        8 18640 1 1  49 GLY N    N   79.713  -0.551   3.781 1.00 . A A .  42 GLY N    1 1 
        8 18641 1 1  49 GLY O    O   78.785   1.199   6.745 1.00 . A A .  42 GLY O    1 1 
        8 18642 1 1  50 GLY C    C   80.723  -0.217   8.327 1.00 . A A .  43 GLY C    1 1 
        8 18643 1 1  50 GLY CA   C   79.627  -1.123   7.784 1.00 . A A .  43 GLY CA   1 1 
        8 18644 1 1  50 GLY H    H   79.746  -1.511   5.669 1.00 . A A .  43 GLY H    1 1 
        8 18645 1 1  50 GLY HA2  H   78.692  -0.922   8.289 1.00 . A A .  43 GLY HA2  1 1 
        8 18646 1 1  50 GLY HA3  H   79.908  -2.154   7.922 1.00 . A A .  43 GLY HA3  1 1 
        8 18647 1 1  50 GLY N    N   79.492  -0.835   6.337 1.00 . A A .  43 GLY N    1 1 
        8 18648 1 1  50 GLY O    O   80.735   0.162   9.481 1.00 . A A .  43 GLY O    1 1 
        8 18649 1 1  51 VAL C    C   82.245   2.497   7.791 1.00 . A A .  44 VAL C    1 1 
        8 18650 1 1  51 VAL CA   C   82.746   1.047   7.876 1.00 . A A .  44 VAL CA   1 1 
        8 18651 1 1  51 VAL CB   C   83.940   0.799   6.925 1.00 . A A .  44 VAL CB   1 1 
        8 18652 1 1  51 VAL CG1  C   84.789   2.065   6.761 1.00 . A A .  44 VAL CG1  1 1 
        8 18653 1 1  51 VAL CG2  C   84.825  -0.314   7.494 1.00 . A A .  44 VAL CG2  1 1 
        8 18654 1 1  51 VAL H    H   81.578  -0.164   6.547 1.00 . A A .  44 VAL H    1 1 
        8 18655 1 1  51 VAL HA   H   83.037   0.833   8.899 1.00 . A A .  44 VAL HA   1 1 
        8 18656 1 1  51 VAL HB   H   83.562   0.487   5.959 1.00 . A A .  44 VAL HB   1 1 
        8 18657 1 1  51 VAL HG11 H   84.994   2.482   7.734 1.00 . A A .  44 VAL HG11 1 1 
        8 18658 1 1  51 VAL HG12 H   84.253   2.787   6.162 1.00 . A A .  44 VAL HG12 1 1 
        8 18659 1 1  51 VAL HG13 H   85.720   1.815   6.273 1.00 . A A .  44 VAL HG13 1 1 
        8 18660 1 1  51 VAL HG21 H   85.474  -0.688   6.717 1.00 . A A .  44 VAL HG21 1 1 
        8 18661 1 1  51 VAL HG22 H   84.202  -1.117   7.861 1.00 . A A .  44 VAL HG22 1 1 
        8 18662 1 1  51 VAL HG23 H   85.423   0.082   8.306 1.00 . A A .  44 VAL HG23 1 1 
        8 18663 1 1  51 VAL N    N   81.635   0.147   7.473 1.00 . A A .  44 VAL N    1 1 
        8 18664 1 1  51 VAL O    O   82.466   3.288   8.687 1.00 . A A .  44 VAL O    1 1 
        8 18665 1 1  52 MET C    C   80.358   4.620   7.927 1.00 . A A .  45 MET C    1 1 
        8 18666 1 1  52 MET CA   C   81.028   4.242   6.604 1.00 . A A .  45 MET CA   1 1 
        8 18667 1 1  52 MET CB   C   79.973   4.302   5.481 1.00 . A A .  45 MET CB   1 1 
        8 18668 1 1  52 MET CE   C   78.223   4.010   2.750 1.00 . A A .  45 MET CE   1 1 
        8 18669 1 1  52 MET CG   C   80.633   4.289   4.085 1.00 . A A .  45 MET CG   1 1 
        8 18670 1 1  52 MET H    H   81.379   2.192   6.022 1.00 . A A .  45 MET H    1 1 
        8 18671 1 1  52 MET HA   H   81.835   4.928   6.397 1.00 . A A .  45 MET HA   1 1 
        8 18672 1 1  52 MET HB2  H   79.318   3.450   5.576 1.00 . A A .  45 MET HB2  1 1 
        8 18673 1 1  52 MET HB3  H   79.392   5.207   5.589 1.00 . A A .  45 MET HB3  1 1 
        8 18674 1 1  52 MET HE1  H   78.284   3.277   3.534 1.00 . A A .  45 MET HE1  1 1 
        8 18675 1 1  52 MET HE2  H   78.288   3.511   1.793 1.00 . A A .  45 MET HE2  1 1 
        8 18676 1 1  52 MET HE3  H   77.273   4.540   2.820 1.00 . A A .  45 MET HE3  1 1 
        8 18677 1 1  52 MET HG2  H   81.601   4.760   4.131 1.00 . A A .  45 MET HG2  1 1 
        8 18678 1 1  52 MET HG3  H   80.754   3.275   3.746 1.00 . A A .  45 MET HG3  1 1 
        8 18679 1 1  52 MET N    N   81.557   2.847   6.728 1.00 . A A .  45 MET N    1 1 
        8 18680 1 1  52 MET O    O   80.432   5.743   8.383 1.00 . A A .  45 MET O    1 1 
        8 18681 1 1  52 MET SD   S   79.590   5.197   2.905 1.00 . A A .  45 MET SD   1 1 
        8 18682 1 1  53 LEU C    C   80.034   4.218  10.938 1.00 . A A .  46 LEU C    1 1 
        8 18683 1 1  53 LEU CA   C   79.013   3.939   9.831 1.00 . A A .  46 LEU CA   1 1 
        8 18684 1 1  53 LEU CB   C   78.196   2.700  10.221 1.00 . A A .  46 LEU CB   1 1 
        8 18685 1 1  53 LEU CD1  C   75.832   3.428  10.742 1.00 . A A .  46 LEU CD1  1 1 
        8 18686 1 1  53 LEU CD2  C   77.012   1.866  12.291 1.00 . A A .  46 LEU CD2  1 1 
        8 18687 1 1  53 LEU CG   C   77.191   3.060  11.345 1.00 . A A .  46 LEU CG   1 1 
        8 18688 1 1  53 LEU H    H   79.662   2.779   8.134 1.00 . A A .  46 LEU H    1 1 
        8 18689 1 1  53 LEU HA   H   78.353   4.787   9.730 1.00 . A A .  46 LEU HA   1 1 
        8 18690 1 1  53 LEU HB2  H   77.668   2.333   9.349 1.00 . A A .  46 LEU HB2  1 1 
        8 18691 1 1  53 LEU HB3  H   78.872   1.931  10.570 1.00 . A A .  46 LEU HB3  1 1 
        8 18692 1 1  53 LEU HD11 H   75.199   3.837  11.515 1.00 . A A .  46 LEU HD11 1 1 
        8 18693 1 1  53 LEU HD12 H   75.367   2.543  10.324 1.00 . A A .  46 LEU HD12 1 1 
        8 18694 1 1  53 LEU HD13 H   75.970   4.163   9.965 1.00 . A A .  46 LEU HD13 1 1 
        8 18695 1 1  53 LEU HD21 H   76.149   2.030  12.919 1.00 . A A .  46 LEU HD21 1 1 
        8 18696 1 1  53 LEU HD22 H   77.892   1.765  12.909 1.00 . A A .  46 LEU HD22 1 1 
        8 18697 1 1  53 LEU HD23 H   76.872   0.964  11.713 1.00 . A A .  46 LEU HD23 1 1 
        8 18698 1 1  53 LEU HG   H   77.564   3.904  11.911 1.00 . A A .  46 LEU HG   1 1 
        8 18699 1 1  53 LEU N    N   79.703   3.674   8.537 1.00 . A A .  46 LEU N    1 1 
        8 18700 1 1  53 LEU O    O   80.089   5.299  11.489 1.00 . A A .  46 LEU O    1 1 
        8 18701 1 1  54 LYS C    C   82.699   4.652  12.116 1.00 . A A .  47 LYS C    1 1 
        8 18702 1 1  54 LYS CA   C   81.818   3.425  12.379 1.00 . A A .  47 LYS CA   1 1 
        8 18703 1 1  54 LYS CB   C   82.688   2.175  12.481 1.00 . A A .  47 LYS CB   1 1 
        8 18704 1 1  54 LYS CD   C   82.649  -0.305  12.841 1.00 . A A .  47 LYS CD   1 1 
        8 18705 1 1  54 LYS CE   C   81.835  -1.578  12.568 1.00 . A A .  47 LYS CE   1 1 
        8 18706 1 1  54 LYS CG   C   81.792   0.941  12.577 1.00 . A A .  47 LYS CG   1 1 
        8 18707 1 1  54 LYS H    H   80.743   2.368  10.840 1.00 . A A .  47 LYS H    1 1 
        8 18708 1 1  54 LYS HA   H   81.292   3.564  13.312 1.00 . A A .  47 LYS HA   1 1 
        8 18709 1 1  54 LYS HB2  H   83.310   2.100  11.602 1.00 . A A .  47 LYS HB2  1 1 
        8 18710 1 1  54 LYS HB3  H   83.305   2.239  13.364 1.00 . A A .  47 LYS HB3  1 1 
        8 18711 1 1  54 LYS HD2  H   83.513  -0.288  12.194 1.00 . A A .  47 LYS HD2  1 1 
        8 18712 1 1  54 LYS HD3  H   82.974  -0.304  13.871 1.00 . A A .  47 LYS HD3  1 1 
        8 18713 1 1  54 LYS HE2  H   80.798  -1.415  12.828 1.00 . A A .  47 LYS HE2  1 1 
        8 18714 1 1  54 LYS HE3  H   81.907  -1.836  11.521 1.00 . A A .  47 LYS HE3  1 1 
        8 18715 1 1  54 LYS HG2  H   81.086   1.071  13.384 1.00 . A A .  47 LYS HG2  1 1 
        8 18716 1 1  54 LYS HG3  H   81.259   0.818  11.649 1.00 . A A .  47 LYS HG3  1 1 
        8 18717 1 1  54 LYS HZ1  H   83.117  -2.335  14.025 1.00 . A A .  47 LYS HZ1  1 1 
        8 18718 1 1  54 LYS HZ2  H   82.781  -3.423  12.764 1.00 . A A .  47 LYS HZ2  1 1 
        8 18719 1 1  54 LYS HZ3  H   81.612  -3.114  13.957 1.00 . A A .  47 LYS HZ3  1 1 
        8 18720 1 1  54 LYS N    N   80.821   3.238  11.285 1.00 . A A .  47 LYS N    1 1 
        8 18721 1 1  54 LYS NZ   N   82.377  -2.697  13.391 1.00 . A A .  47 LYS NZ   1 1 
        8 18722 1 1  54 LYS O    O   82.834   5.512  12.961 1.00 . A A .  47 LYS O    1 1 
        8 18723 1 1  55 LEU C    C   83.482   7.215  11.116 1.00 . A A .  48 LEU C    1 1 
        8 18724 1 1  55 LEU CA   C   84.199   5.918  10.691 1.00 . A A .  48 LEU CA   1 1 
        8 18725 1 1  55 LEU CB   C   84.553   5.952   9.176 1.00 . A A .  48 LEU CB   1 1 
        8 18726 1 1  55 LEU CD1  C   86.367   5.385   7.519 1.00 . A A .  48 LEU CD1  1 1 
        8 18727 1 1  55 LEU CD2  C   86.837   6.982   9.341 1.00 . A A .  48 LEU CD2  1 1 
        8 18728 1 1  55 LEU CG   C   86.063   5.722   8.972 1.00 . A A .  48 LEU CG   1 1 
        8 18729 1 1  55 LEU H    H   83.220   4.028  10.302 1.00 . A A .  48 LEU H    1 1 
        8 18730 1 1  55 LEU HA   H   85.098   5.818  11.281 1.00 . A A .  48 LEU HA   1 1 
        8 18731 1 1  55 LEU HB2  H   84.005   5.170   8.671 1.00 . A A .  48 LEU HB2  1 1 
        8 18732 1 1  55 LEU HB3  H   84.277   6.907   8.749 1.00 . A A .  48 LEU HB3  1 1 
        8 18733 1 1  55 LEU HD11 H   86.227   6.263   6.908 1.00 . A A .  48 LEU HD11 1 1 
        8 18734 1 1  55 LEU HD12 H   85.710   4.601   7.182 1.00 . A A .  48 LEU HD12 1 1 
        8 18735 1 1  55 LEU HD13 H   87.398   5.056   7.447 1.00 . A A .  48 LEU HD13 1 1 
        8 18736 1 1  55 LEU HD21 H   87.870   6.861   9.047 1.00 . A A .  48 LEU HD21 1 1 
        8 18737 1 1  55 LEU HD22 H   86.781   7.143  10.405 1.00 . A A .  48 LEU HD22 1 1 
        8 18738 1 1  55 LEU HD23 H   86.413   7.829   8.822 1.00 . A A .  48 LEU HD23 1 1 
        8 18739 1 1  55 LEU HG   H   86.384   4.907   9.592 1.00 . A A .  48 LEU HG   1 1 
        8 18740 1 1  55 LEU N    N   83.318   4.740  10.970 1.00 . A A .  48 LEU N    1 1 
        8 18741 1 1  55 LEU O    O   83.969   7.952  11.951 1.00 . A A .  48 LEU O    1 1 
        8 18742 1 1  56 VAL C    C   81.424   8.782  12.470 1.00 . A A .  49 VAL C    1 1 
        8 18743 1 1  56 VAL CA   C   81.614   8.750  10.951 1.00 . A A .  49 VAL CA   1 1 
        8 18744 1 1  56 VAL CB   C   80.232   8.790  10.284 1.00 . A A .  49 VAL CB   1 1 
        8 18745 1 1  56 VAL CG1  C   79.488  10.048  10.755 1.00 . A A .  49 VAL CG1  1 1 
        8 18746 1 1  56 VAL CG2  C   80.369   8.795   8.737 1.00 . A A .  49 VAL CG2  1 1 
        8 18747 1 1  56 VAL H    H   81.956   6.897   9.885 1.00 . A A .  49 VAL H    1 1 
        8 18748 1 1  56 VAL HA   H   82.188   9.611  10.641 1.00 . A A .  49 VAL HA   1 1 
        8 18749 1 1  56 VAL HB   H   79.672   7.922  10.597 1.00 . A A .  49 VAL HB   1 1 
        8 18750 1 1  56 VAL HG11 H   80.145  10.902  10.683 1.00 . A A .  49 VAL HG11 1 1 
        8 18751 1 1  56 VAL HG12 H   79.175   9.919  11.780 1.00 . A A .  49 VAL HG12 1 1 
        8 18752 1 1  56 VAL HG13 H   78.621  10.207  10.130 1.00 . A A .  49 VAL HG13 1 1 
        8 18753 1 1  56 VAL HG21 H   79.775   7.994   8.323 1.00 . A A .  49 VAL HG21 1 1 
        8 18754 1 1  56 VAL HG22 H   81.402   8.647   8.455 1.00 . A A .  49 VAL HG22 1 1 
        8 18755 1 1  56 VAL HG23 H   80.020   9.739   8.331 1.00 . A A .  49 VAL HG23 1 1 
        8 18756 1 1  56 VAL N    N   82.338   7.500  10.558 1.00 . A A .  49 VAL N    1 1 
        8 18757 1 1  56 VAL O    O   81.739   9.757  13.123 1.00 . A A .  49 VAL O    1 1 
        8 18758 1 1  57 GLU C    C   81.896   8.239  15.247 1.00 . A A .  50 GLU C    1 1 
        8 18759 1 1  57 GLU CA   C   80.665   7.698  14.510 1.00 . A A .  50 GLU CA   1 1 
        8 18760 1 1  57 GLU CB   C   80.405   6.254  14.968 1.00 . A A .  50 GLU CB   1 1 
        8 18761 1 1  57 GLU CD   C   77.932   6.602  15.220 1.00 . A A .  50 GLU CD   1 1 
        8 18762 1 1  57 GLU CG   C   79.016   5.781  14.516 1.00 . A A .  50 GLU CG   1 1 
        8 18763 1 1  57 GLU H    H   80.638   6.958  12.485 1.00 . A A .  50 GLU H    1 1 
        8 18764 1 1  57 GLU HA   H   79.813   8.311  14.750 1.00 . A A .  50 GLU HA   1 1 
        8 18765 1 1  57 GLU HB2  H   81.154   5.606  14.546 1.00 . A A .  50 GLU HB2  1 1 
        8 18766 1 1  57 GLU HB3  H   80.465   6.208  16.044 1.00 . A A .  50 GLU HB3  1 1 
        8 18767 1 1  57 GLU HG2  H   78.919   5.894  13.444 1.00 . A A .  50 GLU HG2  1 1 
        8 18768 1 1  57 GLU HG3  H   78.895   4.740  14.775 1.00 . A A .  50 GLU HG3  1 1 
        8 18769 1 1  57 GLU N    N   80.895   7.727  13.034 1.00 . A A .  50 GLU N    1 1 
        8 18770 1 1  57 GLU O    O   81.782   8.945  16.229 1.00 . A A .  50 GLU O    1 1 
        8 18771 1 1  57 GLU OE1  O   77.171   7.259  14.529 1.00 . A A .  50 GLU OE1  1 1 
        8 18772 1 1  57 GLU OE2  O   77.882   6.559  16.439 1.00 . A A .  50 GLU OE2  1 1 
        8 18773 1 1  58 LYS C    C   84.486   9.881  15.319 1.00 . A A .  51 LYS C    1 1 
        8 18774 1 1  58 LYS CA   C   84.303   8.367  15.481 1.00 . A A .  51 LYS CA   1 1 
        8 18775 1 1  58 LYS CB   C   85.498   7.646  14.872 1.00 . A A .  51 LYS CB   1 1 
        8 18776 1 1  58 LYS CD   C   86.633   5.429  14.623 1.00 . A A .  51 LYS CD   1 1 
        8 18777 1 1  58 LYS CE   C   86.909   4.139  15.400 1.00 . A A .  51 LYS CE   1 1 
        8 18778 1 1  58 LYS CG   C   85.435   6.162  15.240 1.00 . A A .  51 LYS CG   1 1 
        8 18779 1 1  58 LYS H    H   83.143   7.311  14.014 1.00 . A A .  51 LYS H    1 1 
        8 18780 1 1  58 LYS HA   H   84.242   8.125  16.531 1.00 . A A .  51 LYS HA   1 1 
        8 18781 1 1  58 LYS HB2  H   85.475   7.754  13.797 1.00 . A A .  51 LYS HB2  1 1 
        8 18782 1 1  58 LYS HB3  H   86.409   8.072  15.257 1.00 . A A .  51 LYS HB3  1 1 
        8 18783 1 1  58 LYS HD2  H   86.414   5.188  13.593 1.00 . A A .  51 LYS HD2  1 1 
        8 18784 1 1  58 LYS HD3  H   87.503   6.064  14.664 1.00 . A A .  51 LYS HD3  1 1 
        8 18785 1 1  58 LYS HE2  H   87.050   4.369  16.445 1.00 . A A .  51 LYS HE2  1 1 
        8 18786 1 1  58 LYS HE3  H   86.070   3.469  15.288 1.00 . A A .  51 LYS HE3  1 1 
        8 18787 1 1  58 LYS HG2  H   85.456   6.063  16.316 1.00 . A A .  51 LYS HG2  1 1 
        8 18788 1 1  58 LYS HG3  H   84.519   5.734  14.858 1.00 . A A .  51 LYS HG3  1 1 
        8 18789 1 1  58 LYS HZ1  H   88.591   4.117  14.170 1.00 . A A .  51 LYS HZ1  1 1 
        8 18790 1 1  58 LYS HZ2  H   87.891   2.588  14.414 1.00 . A A .  51 LYS HZ2  1 1 
        8 18791 1 1  58 LYS HZ3  H   88.805   3.312  15.648 1.00 . A A .  51 LYS HZ3  1 1 
        8 18792 1 1  58 LYS N    N   83.069   7.896  14.796 1.00 . A A .  51 LYS N    1 1 
        8 18793 1 1  58 LYS NZ   N   88.142   3.490  14.867 1.00 . A A .  51 LYS NZ   1 1 
        8 18794 1 1  58 LYS O    O   84.586  10.604  16.291 1.00 . A A .  51 LYS O    1 1 
        8 18795 1 1  59 LEU C    C   83.556  12.577  14.521 1.00 . A A .  52 LEU C    1 1 
        8 18796 1 1  59 LEU CA   C   84.743  11.828  13.913 1.00 . A A .  52 LEU CA   1 1 
        8 18797 1 1  59 LEU CB   C   84.854  12.102  12.396 1.00 . A A .  52 LEU CB   1 1 
        8 18798 1 1  59 LEU CD1  C   87.353  12.239  12.149 1.00 . A A .  52 LEU CD1  1 1 
        8 18799 1 1  59 LEU CD2  C   85.903  13.657  10.706 1.00 . A A .  52 LEU CD2  1 1 
        8 18800 1 1  59 LEU CG   C   86.044  13.034  12.100 1.00 . A A .  52 LEU CG   1 1 
        8 18801 1 1  59 LEU H    H   84.477   9.788  13.332 1.00 . A A .  52 LEU H    1 1 
        8 18802 1 1  59 LEU HA   H   85.641  12.135  14.417 1.00 . A A .  52 LEU HA   1 1 
        8 18803 1 1  59 LEU HB2  H   84.998  11.163  11.881 1.00 . A A .  52 LEU HB2  1 1 
        8 18804 1 1  59 LEU HB3  H   83.943  12.554  12.045 1.00 . A A .  52 LEU HB3  1 1 
        8 18805 1 1  59 LEU HD11 H   88.165  12.867  11.812 1.00 . A A .  52 LEU HD11 1 1 
        8 18806 1 1  59 LEU HD12 H   87.275  11.378  11.503 1.00 . A A .  52 LEU HD12 1 1 
        8 18807 1 1  59 LEU HD13 H   87.545  11.915  13.159 1.00 . A A .  52 LEU HD13 1 1 
        8 18808 1 1  59 LEU HD21 H   86.135  12.917   9.954 1.00 . A A .  52 LEU HD21 1 1 
        8 18809 1 1  59 LEU HD22 H   86.592  14.482  10.615 1.00 . A A .  52 LEU HD22 1 1 
        8 18810 1 1  59 LEU HD23 H   84.896  14.015  10.561 1.00 . A A .  52 LEU HD23 1 1 
        8 18811 1 1  59 LEU HG   H   86.073  13.813  12.844 1.00 . A A .  52 LEU HG   1 1 
        8 18812 1 1  59 LEU N    N   84.548  10.372  14.111 1.00 . A A .  52 LEU N    1 1 
        8 18813 1 1  59 LEU O    O   83.694  13.292  15.490 1.00 . A A .  52 LEU O    1 1 
        8 18814 1 1  60 ASP C    C   81.221  14.550  14.148 1.00 . A A .  53 ASP C    1 1 
        8 18815 1 1  60 ASP CA   C   81.176  13.067  14.470 1.00 . A A .  53 ASP CA   1 1 
        8 18816 1 1  60 ASP CB   C   81.098  12.853  15.973 1.00 . A A .  53 ASP CB   1 1 
        8 18817 1 1  60 ASP CG   C   79.642  12.919  16.449 1.00 . A A .  53 ASP CG   1 1 
        8 18818 1 1  60 ASP H    H   82.335  11.817  13.184 1.00 . A A .  53 ASP H    1 1 
        8 18819 1 1  60 ASP HA   H   80.310  12.628  13.995 1.00 . A A .  53 ASP HA   1 1 
        8 18820 1 1  60 ASP HB2  H   81.508  11.889  16.191 1.00 . A A .  53 ASP HB2  1 1 
        8 18821 1 1  60 ASP HB3  H   81.674  13.608  16.478 1.00 . A A .  53 ASP HB3  1 1 
        8 18822 1 1  60 ASP N    N   82.399  12.399  13.952 1.00 . A A .  53 ASP N    1 1 
        8 18823 1 1  60 ASP O    O   81.604  15.372  14.957 1.00 . A A .  53 ASP O    1 1 
        8 18824 1 1  60 ASP OD1  O   79.219  13.991  16.851 1.00 . A A .  53 ASP OD1  1 1 
        8 18825 1 1  60 ASP OD2  O   78.976  11.898  16.401 1.00 . A A .  53 ASP OD2  1 1 
        8 18826 1 1  61 VAL C    C   80.084  16.514  11.279 1.00 . A A .  54 VAL C    1 1 
        8 18827 1 1  61 VAL CA   C   80.866  16.318  12.577 1.00 . A A .  54 VAL CA   1 1 
        8 18828 1 1  61 VAL CB   C   82.325  16.736  12.424 1.00 . A A .  54 VAL CB   1 1 
        8 18829 1 1  61 VAL CG1  C   83.080  15.662  11.648 1.00 . A A .  54 VAL CG1  1 1 
        8 18830 1 1  61 VAL CG2  C   82.424  18.077  11.689 1.00 . A A .  54 VAL CG2  1 1 
        8 18831 1 1  61 VAL H    H   80.551  14.205  12.336 1.00 . A A .  54 VAL H    1 1 
        8 18832 1 1  61 VAL HA   H   80.408  16.906  13.350 1.00 . A A .  54 VAL HA   1 1 
        8 18833 1 1  61 VAL HB   H   82.762  16.825  13.409 1.00 . A A .  54 VAL HB   1 1 
        8 18834 1 1  61 VAL HG11 H   82.561  15.450  10.726 1.00 . A A .  54 VAL HG11 1 1 
        8 18835 1 1  61 VAL HG12 H   83.136  14.761  12.248 1.00 . A A .  54 VAL HG12 1 1 
        8 18836 1 1  61 VAL HG13 H   84.078  16.012  11.430 1.00 . A A .  54 VAL HG13 1 1 
        8 18837 1 1  61 VAL HG21 H   82.230  17.926  10.638 1.00 . A A .  54 VAL HG21 1 1 
        8 18838 1 1  61 VAL HG22 H   83.415  18.486  11.818 1.00 . A A .  54 VAL HG22 1 1 
        8 18839 1 1  61 VAL HG23 H   81.696  18.765  12.094 1.00 . A A .  54 VAL HG23 1 1 
        8 18840 1 1  61 VAL N    N   80.841  14.891  12.967 1.00 . A A .  54 VAL N    1 1 
        8 18841 1 1  61 VAL O    O   79.994  15.627  10.453 1.00 . A A .  54 VAL O    1 1 
        8 18842 1 1  62 LYS C    C   79.625  17.988   8.660 1.00 . A A .  55 LYS C    1 1 
        8 18843 1 1  62 LYS CA   C   78.707  17.927   9.873 1.00 . A A .  55 LYS CA   1 1 
        8 18844 1 1  62 LYS CB   C   77.948  19.253  10.012 1.00 . A A .  55 LYS CB   1 1 
        8 18845 1 1  62 LYS CD   C   75.654  19.986  10.770 1.00 . A A .  55 LYS CD   1 1 
        8 18846 1 1  62 LYS CE   C   74.659  19.944  11.928 1.00 . A A .  55 LYS CE   1 1 
        8 18847 1 1  62 LYS CG   C   76.881  19.143  11.128 1.00 . A A .  55 LYS CG   1 1 
        8 18848 1 1  62 LYS H    H   79.578  18.365  11.791 1.00 . A A .  55 LYS H    1 1 
        8 18849 1 1  62 LYS HA   H   78.003  17.131   9.733 1.00 . A A .  55 LYS HA   1 1 
        8 18850 1 1  62 LYS HB2  H   78.649  20.040  10.257 1.00 . A A .  55 LYS HB2  1 1 
        8 18851 1 1  62 LYS HB3  H   77.469  19.483   9.070 1.00 . A A .  55 LYS HB3  1 1 
        8 18852 1 1  62 LYS HD2  H   75.957  21.007  10.587 1.00 . A A .  55 LYS HD2  1 1 
        8 18853 1 1  62 LYS HD3  H   75.189  19.581   9.883 1.00 . A A .  55 LYS HD3  1 1 
        8 18854 1 1  62 LYS HE2  H   73.702  20.320  11.596 1.00 . A A .  55 LYS HE2  1 1 
        8 18855 1 1  62 LYS HE3  H   74.548  18.925  12.267 1.00 . A A .  55 LYS HE3  1 1 
        8 18856 1 1  62 LYS HG2  H   76.574  18.116  11.250 1.00 . A A .  55 LYS HG2  1 1 
        8 18857 1 1  62 LYS HG3  H   77.292  19.497  12.058 1.00 . A A .  55 LYS HG3  1 1 
        8 18858 1 1  62 LYS HZ1  H   76.203  20.742  13.072 1.00 . A A .  55 LYS HZ1  1 1 
        8 18859 1 1  62 LYS HZ2  H   74.780  20.433  13.948 1.00 . A A .  55 LYS HZ2  1 1 
        8 18860 1 1  62 LYS HZ3  H   74.865  21.771  12.904 1.00 . A A .  55 LYS HZ3  1 1 
        8 18861 1 1  62 LYS N    N   79.502  17.670  11.105 1.00 . A A .  55 LYS N    1 1 
        8 18862 1 1  62 LYS NZ   N   75.165  20.786  13.047 1.00 . A A .  55 LYS NZ   1 1 
        8 18863 1 1  62 LYS O    O   79.392  18.738   7.733 1.00 . A A .  55 LYS O    1 1 
        8 18864 1 1  63 LYS C    C   80.997  16.357   6.352 1.00 . A A .  56 LYS C    1 1 
        8 18865 1 1  63 LYS CA   C   81.580  17.222   7.472 1.00 . A A .  56 LYS CA   1 1 
        8 18866 1 1  63 LYS CB   C   82.959  16.696   7.887 1.00 . A A .  56 LYS CB   1 1 
        8 18867 1 1  63 LYS CD   C   85.342  16.932   7.057 1.00 . A A .  56 LYS CD   1 1 
        8 18868 1 1  63 LYS CE   C   85.815  15.981   8.166 1.00 . A A .  56 LYS CE   1 1 
        8 18869 1 1  63 LYS CG   C   83.892  16.609   6.656 1.00 . A A .  56 LYS CG   1 1 
        8 18870 1 1  63 LYS H    H   80.841  16.595   9.398 1.00 . A A .  56 LYS H    1 1 
        8 18871 1 1  63 LYS HA   H   81.676  18.236   7.120 1.00 . A A .  56 LYS HA   1 1 
        8 18872 1 1  63 LYS HB2  H   83.378  17.372   8.619 1.00 . A A .  56 LYS HB2  1 1 
        8 18873 1 1  63 LYS HB3  H   82.849  15.714   8.329 1.00 . A A .  56 LYS HB3  1 1 
        8 18874 1 1  63 LYS HD2  H   85.983  16.824   6.194 1.00 . A A .  56 LYS HD2  1 1 
        8 18875 1 1  63 LYS HD3  H   85.394  17.949   7.415 1.00 . A A .  56 LYS HD3  1 1 
        8 18876 1 1  63 LYS HE2  H   85.366  15.007   8.033 1.00 . A A .  56 LYS HE2  1 1 
        8 18877 1 1  63 LYS HE3  H   86.890  15.888   8.124 1.00 . A A .  56 LYS HE3  1 1 
        8 18878 1 1  63 LYS HG2  H   83.852  15.611   6.243 1.00 . A A .  56 LYS HG2  1 1 
        8 18879 1 1  63 LYS HG3  H   83.573  17.317   5.902 1.00 . A A .  56 LYS HG3  1 1 
        8 18880 1 1  63 LYS HZ1  H   85.566  17.564   9.495 1.00 . A A .  56 LYS HZ1  1 1 
        8 18881 1 1  63 LYS HZ2  H   86.006  16.102  10.236 1.00 . A A .  56 LYS HZ2  1 1 
        8 18882 1 1  63 LYS HZ3  H   84.420  16.327   9.673 1.00 . A A .  56 LYS HZ3  1 1 
        8 18883 1 1  63 LYS N    N   80.665  17.200   8.644 1.00 . A A .  56 LYS N    1 1 
        8 18884 1 1  63 LYS NZ   N   85.422  16.534   9.493 1.00 . A A .  56 LYS NZ   1 1 
        8 18885 1 1  63 LYS O    O   80.212  15.460   6.590 1.00 . A A .  56 LYS O    1 1 
        8 18886 1 1  64 ASP C    C   80.977  14.343   4.284 1.00 . A A .  57 ASP C    1 1 
        8 18887 1 1  64 ASP CA   C   80.830  15.834   3.988 1.00 . A A .  57 ASP CA   1 1 
        8 18888 1 1  64 ASP CB   C   81.609  16.183   2.718 1.00 . A A .  57 ASP CB   1 1 
        8 18889 1 1  64 ASP CG   C   81.764  17.700   2.614 1.00 . A A .  57 ASP CG   1 1 
        8 18890 1 1  64 ASP H    H   81.994  17.358   4.962 1.00 . A A .  57 ASP H    1 1 
        8 18891 1 1  64 ASP HA   H   79.786  16.071   3.845 1.00 . A A .  57 ASP HA   1 1 
        8 18892 1 1  64 ASP HB2  H   82.585  15.721   2.756 1.00 . A A .  57 ASP HB2  1 1 
        8 18893 1 1  64 ASP HB3  H   81.072  15.819   1.858 1.00 . A A .  57 ASP HB3  1 1 
        8 18894 1 1  64 ASP N    N   81.367  16.627   5.130 1.00 . A A .  57 ASP N    1 1 
        8 18895 1 1  64 ASP O    O   82.073  13.823   4.360 1.00 . A A .  57 ASP O    1 1 
        8 18896 1 1  64 ASP OD1  O   82.862  18.145   2.325 1.00 . A A .  57 ASP OD1  1 1 
        8 18897 1 1  64 ASP OD2  O   80.781  18.392   2.825 1.00 . A A .  57 ASP OD2  1 1 
        8 18898 1 1  65 TRP C    C   79.067  11.416   3.767 1.00 . A A .  58 TRP C    1 1 
        8 18899 1 1  65 TRP CA   C   79.921  12.201   4.782 1.00 . A A .  58 TRP CA   1 1 
        8 18900 1 1  65 TRP CB   C   79.341  12.013   6.186 1.00 . A A .  58 TRP CB   1 1 
        8 18901 1 1  65 TRP CD1  C   80.373  13.176   8.178 1.00 . A A .  58 TRP CD1  1 1 
        8 18902 1 1  65 TRP CD2  C   81.643  11.482   7.420 1.00 . A A .  58 TRP CD2  1 1 
        8 18903 1 1  65 TRP CE2  C   82.320  12.030   8.530 1.00 . A A .  58 TRP CE2  1 1 
        8 18904 1 1  65 TRP CE3  C   82.235  10.392   6.755 1.00 . A A .  58 TRP CE3  1 1 
        8 18905 1 1  65 TRP CG   C   80.404  12.224   7.220 1.00 . A A .  58 TRP CG   1 1 
        8 18906 1 1  65 TRP CH2  C   84.116  10.437   8.299 1.00 . A A .  58 TRP CH2  1 1 
        8 18907 1 1  65 TRP CZ2  C   83.541  11.519   8.967 1.00 . A A .  58 TRP CZ2  1 1 
        8 18908 1 1  65 TRP CZ3  C   83.466   9.874   7.195 1.00 . A A .  58 TRP CZ3  1 1 
        8 18909 1 1  65 TRP H    H   79.011  14.101   4.421 1.00 . A A .  58 TRP H    1 1 
        8 18910 1 1  65 TRP HA   H   80.936  11.838   4.758 1.00 . A A .  58 TRP HA   1 1 
        8 18911 1 1  65 TRP HB2  H   78.549  12.730   6.340 1.00 . A A .  58 TRP HB2  1 1 
        8 18912 1 1  65 TRP HB3  H   78.943  11.022   6.281 1.00 . A A .  58 TRP HB3  1 1 
        8 18913 1 1  65 TRP HD1  H   79.588  13.905   8.315 1.00 . A A .  58 TRP HD1  1 1 
        8 18914 1 1  65 TRP HE1  H   81.723  13.624   9.725 1.00 . A A .  58 TRP HE1  1 1 
        8 18915 1 1  65 TRP HE3  H   81.742   9.952   5.903 1.00 . A A .  58 TRP HE3  1 1 
        8 18916 1 1  65 TRP HH2  H   85.061  10.035   8.634 1.00 . A A .  58 TRP HH2  1 1 
        8 18917 1 1  65 TRP HZ2  H   84.036  11.955   9.817 1.00 . A A .  58 TRP HZ2  1 1 
        8 18918 1 1  65 TRP HZ3  H   83.911   9.034   6.684 1.00 . A A .  58 TRP HZ3  1 1 
        8 18919 1 1  65 TRP N    N   79.877  13.655   4.469 1.00 . A A .  58 TRP N    1 1 
        8 18920 1 1  65 TRP NE1  N   81.507  13.059   8.959 1.00 . A A .  58 TRP NE1  1 1 
        8 18921 1 1  65 TRP O    O   79.333  10.268   3.481 1.00 . A A .  58 TRP O    1 1 
        8 18922 1 1  66 SER C    C   77.921  10.919   1.002 1.00 . A A .  59 SER C    1 1 
        8 18923 1 1  66 SER CA   C   77.148  11.282   2.281 1.00 . A A .  59 SER CA   1 1 
        8 18924 1 1  66 SER CB   C   75.933  12.172   1.927 1.00 . A A .  59 SER CB   1 1 
        8 18925 1 1  66 SER H    H   77.817  12.934   3.505 1.00 . A A .  59 SER H    1 1 
        8 18926 1 1  66 SER HA   H   76.800  10.371   2.748 1.00 . A A .  59 SER HA   1 1 
        8 18927 1 1  66 SER HB2  H   75.770  12.184   0.860 1.00 . A A .  59 SER HB2  1 1 
        8 18928 1 1  66 SER HB3  H   75.044  11.786   2.412 1.00 . A A .  59 SER HB3  1 1 
        8 18929 1 1  66 SER HG   H   76.909  13.853   1.847 1.00 . A A .  59 SER HG   1 1 
        8 18930 1 1  66 SER N    N   78.030  12.014   3.246 1.00 . A A .  59 SER N    1 1 
        8 18931 1 1  66 SER O    O   77.983   9.770   0.611 1.00 . A A .  59 SER O    1 1 
        8 18932 1 1  66 SER OG   O   76.185  13.499   2.369 1.00 . A A .  59 SER OG   1 1 
        8 18933 1 1  67 ASP C    C   80.508  10.822  -0.626 1.00 . A A .  60 ASP C    1 1 
        8 18934 1 1  67 ASP CA   C   79.223  11.594  -0.926 1.00 . A A .  60 ASP CA   1 1 
        8 18935 1 1  67 ASP CB   C   79.575  12.912  -1.615 1.00 . A A .  60 ASP CB   1 1 
        8 18936 1 1  67 ASP CG   C   80.422  12.629  -2.857 1.00 . A A .  60 ASP CG   1 1 
        8 18937 1 1  67 ASP H    H   78.409  12.810   0.658 1.00 . A A .  60 ASP H    1 1 
        8 18938 1 1  67 ASP HA   H   78.595  11.007  -1.579 1.00 . A A .  60 ASP HA   1 1 
        8 18939 1 1  67 ASP HB2  H   78.666  13.420  -1.905 1.00 . A A .  60 ASP HB2  1 1 
        8 18940 1 1  67 ASP HB3  H   80.134  13.534  -0.932 1.00 . A A .  60 ASP HB3  1 1 
        8 18941 1 1  67 ASP N    N   78.485  11.887   0.338 1.00 . A A .  60 ASP N    1 1 
        8 18942 1 1  67 ASP O    O   81.232  10.436  -1.521 1.00 . A A .  60 ASP O    1 1 
        8 18943 1 1  67 ASP OD1  O   80.151  11.642  -3.522 1.00 . A A .  60 ASP OD1  1 1 
        8 18944 1 1  67 ASP OD2  O   81.327  13.402  -3.122 1.00 . A A .  60 ASP OD2  1 1 
        8 18945 1 1  68 HIS C    C   81.925   8.390   0.655 1.00 . A A .  61 HIS C    1 1 
        8 18946 1 1  68 HIS CA   C   82.060   9.884   0.972 1.00 . A A .  61 HIS CA   1 1 
        8 18947 1 1  68 HIS CB   C   82.374  10.131   2.473 1.00 . A A .  61 HIS CB   1 1 
        8 18948 1 1  68 HIS CD2  C   81.605   8.146   4.031 1.00 . A A .  61 HIS CD2  1 1 
        8 18949 1 1  68 HIS CE1  C   83.470   7.050   4.092 1.00 . A A .  61 HIS CE1  1 1 
        8 18950 1 1  68 HIS CG   C   82.500   8.842   3.255 1.00 . A A .  61 HIS CG   1 1 
        8 18951 1 1  68 HIS H    H   80.224  10.945   1.329 1.00 . A A .  61 HIS H    1 1 
        8 18952 1 1  68 HIS HA   H   82.861  10.280   0.373 1.00 . A A .  61 HIS HA   1 1 
        8 18953 1 1  68 HIS HB2  H   83.300  10.683   2.563 1.00 . A A .  61 HIS HB2  1 1 
        8 18954 1 1  68 HIS HB3  H   81.578  10.719   2.894 1.00 . A A .  61 HIS HB3  1 1 
        8 18955 1 1  68 HIS HD1  H   84.521   8.353   2.855 1.00 . A A .  61 HIS HD1  1 1 
        8 18956 1 1  68 HIS HD2  H   80.579   8.430   4.206 1.00 . A A .  61 HIS HD2  1 1 
        8 18957 1 1  68 HIS HE1  H   84.223   6.311   4.322 1.00 . A A .  61 HIS HE1  1 1 
        8 18958 1 1  68 HIS N    N   80.809  10.611   0.621 1.00 . A A .  61 HIS N    1 1 
        8 18959 1 1  68 HIS ND1  N   83.683   8.123   3.307 1.00 . A A .  61 HIS ND1  1 1 
        8 18960 1 1  68 HIS NE2  N   82.221   7.017   4.558 1.00 . A A .  61 HIS NE2  1 1 
        8 18961 1 1  68 HIS O    O   80.849   7.826   0.646 1.00 . A A .  61 HIS O    1 1 
        8 18962 1 1  69 ALA C    C   84.503   5.834   0.154 1.00 . A A .  62 ALA C    1 1 
        8 18963 1 1  69 ALA CA   C   83.051   6.310   0.092 1.00 . A A .  62 ALA CA   1 1 
        8 18964 1 1  69 ALA CB   C   82.480   6.080  -1.310 1.00 . A A .  62 ALA CB   1 1 
        8 18965 1 1  69 ALA H    H   83.884   8.259   0.429 1.00 . A A .  62 ALA H    1 1 
        8 18966 1 1  69 ALA HA   H   82.460   5.775   0.822 1.00 . A A .  62 ALA HA   1 1 
        8 18967 1 1  69 ALA HB1  H   81.401   6.119  -1.269 1.00 . A A .  62 ALA HB1  1 1 
        8 18968 1 1  69 ALA HB2  H   82.791   5.111  -1.673 1.00 . A A .  62 ALA HB2  1 1 
        8 18969 1 1  69 ALA HB3  H   82.843   6.849  -1.977 1.00 . A A .  62 ALA HB3  1 1 
        8 18970 1 1  69 ALA N    N   83.038   7.763   0.405 1.00 . A A .  62 ALA N    1 1 
        8 18971 1 1  69 ALA O    O   85.419   6.617  -0.002 1.00 . A A .  62 ALA O    1 1 
        8 18972 1 1  70 LEU C    C   86.593   3.550  -0.879 1.00 . A A .  63 LEU C    1 1 
        8 18973 1 1  70 LEU CA   C   86.145   4.079   0.485 1.00 . A A .  63 LEU CA   1 1 
        8 18974 1 1  70 LEU CB   C   86.244   2.953   1.523 1.00 . A A .  63 LEU CB   1 1 
        8 18975 1 1  70 LEU CD1  C   86.461   4.699   3.333 1.00 . A A .  63 LEU CD1  1 1 
        8 18976 1 1  70 LEU CD2  C   84.205   3.673   2.859 1.00 . A A .  63 LEU CD2  1 1 
        8 18977 1 1  70 LEU CG   C   85.730   3.420   2.897 1.00 . A A .  63 LEU CG   1 1 
        8 18978 1 1  70 LEU H    H   83.983   3.950   0.539 1.00 . A A .  63 LEU H    1 1 
        8 18979 1 1  70 LEU HA   H   86.800   4.891   0.776 1.00 . A A .  63 LEU HA   1 1 
        8 18980 1 1  70 LEU HB2  H   85.661   2.110   1.194 1.00 . A A .  63 LEU HB2  1 1 
        8 18981 1 1  70 LEU HB3  H   87.276   2.653   1.618 1.00 . A A .  63 LEU HB3  1 1 
        8 18982 1 1  70 LEU HD11 H   87.501   4.638   3.046 1.00 . A A .  63 LEU HD11 1 1 
        8 18983 1 1  70 LEU HD12 H   86.390   4.804   4.405 1.00 . A A .  63 LEU HD12 1 1 
        8 18984 1 1  70 LEU HD13 H   86.005   5.556   2.859 1.00 . A A .  63 LEU HD13 1 1 
        8 18985 1 1  70 LEU HD21 H   84.005   4.710   2.633 1.00 . A A .  63 LEU HD21 1 1 
        8 18986 1 1  70 LEU HD22 H   83.783   3.436   3.824 1.00 . A A .  63 LEU HD22 1 1 
        8 18987 1 1  70 LEU HD23 H   83.744   3.045   2.109 1.00 . A A .  63 LEU HD23 1 1 
        8 18988 1 1  70 LEU HG   H   85.938   2.644   3.615 1.00 . A A .  63 LEU HG   1 1 
        8 18989 1 1  70 LEU N    N   84.734   4.571   0.397 1.00 . A A .  63 LEU N    1 1 
        8 18990 1 1  70 LEU O    O   85.803   3.053  -1.656 1.00 . A A .  63 LEU O    1 1 
        8 18991 1 1  71 TRP C    C   89.605   2.284  -2.239 1.00 . A A .  64 TRP C    1 1 
        8 18992 1 1  71 TRP CA   C   88.404   3.212  -2.499 1.00 . A A .  64 TRP CA   1 1 
        8 18993 1 1  71 TRP CB   C   88.766   4.485  -3.328 1.00 . A A .  64 TRP CB   1 1 
        8 18994 1 1  71 TRP CD1  C   91.256   4.569  -2.790 1.00 . A A .  64 TRP CD1  1 1 
        8 18995 1 1  71 TRP CD2  C   90.824   4.821  -4.983 1.00 . A A .  64 TRP CD2  1 1 
        8 18996 1 1  71 TRP CE2  C   92.229   4.889  -4.837 1.00 . A A .  64 TRP CE2  1 1 
        8 18997 1 1  71 TRP CE3  C   90.285   4.957  -6.276 1.00 . A A .  64 TRP CE3  1 1 
        8 18998 1 1  71 TRP CG   C   90.227   4.599  -3.671 1.00 . A A .  64 TRP CG   1 1 
        8 18999 1 1  71 TRP CH2  C   92.518   5.228  -7.209 1.00 . A A .  64 TRP CH2  1 1 
        8 19000 1 1  71 TRP CZ2  C   93.070   5.090  -5.933 1.00 . A A .  64 TRP CZ2  1 1 
        8 19001 1 1  71 TRP CZ3  C   91.128   5.162  -7.381 1.00 . A A .  64 TRP CZ3  1 1 
        8 19002 1 1  71 TRP H    H   88.473   4.104  -0.531 1.00 . A A .  64 TRP H    1 1 
        8 19003 1 1  71 TRP HA   H   87.644   2.643  -3.030 1.00 . A A .  64 TRP HA   1 1 
        8 19004 1 1  71 TRP HB2  H   88.203   4.488  -4.243 1.00 . A A .  64 TRP HB2  1 1 
        8 19005 1 1  71 TRP HB3  H   88.478   5.354  -2.759 1.00 . A A .  64 TRP HB3  1 1 
        8 19006 1 1  71 TRP HD1  H   91.169   4.437  -1.725 1.00 . A A .  64 TRP HD1  1 1 
        8 19007 1 1  71 TRP HE1  H   93.336   4.726  -3.081 1.00 . A A .  64 TRP HE1  1 1 
        8 19008 1 1  71 TRP HE3  H   89.216   4.907  -6.419 1.00 . A A .  64 TRP HE3  1 1 
        8 19009 1 1  71 TRP HH2  H   93.160   5.389  -8.063 1.00 . A A .  64 TRP HH2  1 1 
        8 19010 1 1  71 TRP HZ2  H   94.140   5.140  -5.795 1.00 . A A .  64 TRP HZ2  1 1 
        8 19011 1 1  71 TRP HZ3  H   90.703   5.269  -8.368 1.00 . A A .  64 TRP HZ3  1 1 
        8 19012 1 1  71 TRP N    N   87.865   3.678  -1.178 1.00 . A A .  64 TRP N    1 1 
        8 19013 1 1  71 TRP NE1  N   92.443   4.725  -3.483 1.00 . A A .  64 TRP NE1  1 1 
        8 19014 1 1  71 TRP O    O   90.302   2.420  -1.255 1.00 . A A .  64 TRP O    1 1 
        8 19015 1 1  72 TRP C    C   92.043   0.667  -3.933 1.00 . A A .  65 TRP C    1 1 
        8 19016 1 1  72 TRP CA   C   90.963   0.358  -2.897 1.00 . A A .  65 TRP CA   1 1 
        8 19017 1 1  72 TRP CB   C   90.445  -1.072  -3.099 1.00 . A A .  65 TRP CB   1 1 
        8 19018 1 1  72 TRP CD1  C   92.669  -1.823  -2.101 1.00 . A A .  65 TRP CD1  1 1 
        8 19019 1 1  72 TRP CD2  C   91.222  -3.521  -2.396 1.00 . A A .  65 TRP CD2  1 1 
        8 19020 1 1  72 TRP CE2  C   92.399  -4.080  -1.849 1.00 . A A .  65 TRP CE2  1 1 
        8 19021 1 1  72 TRP CE3  C   90.149  -4.386  -2.678 1.00 . A A .  65 TRP CE3  1 1 
        8 19022 1 1  72 TRP CG   C   91.415  -2.082  -2.551 1.00 . A A .  65 TRP CG   1 1 
        8 19023 1 1  72 TRP CH2  C   91.438  -6.290  -1.879 1.00 . A A .  65 TRP CH2  1 1 
        8 19024 1 1  72 TRP CZ2  C   92.511  -5.446  -1.592 1.00 . A A .  65 TRP CZ2  1 1 
        8 19025 1 1  72 TRP CZ3  C   90.260  -5.763  -2.420 1.00 . A A .  65 TRP CZ3  1 1 
        8 19026 1 1  72 TRP H    H   89.232   1.206  -3.870 1.00 . A A .  65 TRP H    1 1 
        8 19027 1 1  72 TRP HA   H   91.364   0.461  -1.904 1.00 . A A .  65 TRP HA   1 1 
        8 19028 1 1  72 TRP HB2  H   89.500  -1.180  -2.591 1.00 . A A .  65 TRP HB2  1 1 
        8 19029 1 1  72 TRP HB3  H   90.301  -1.253  -4.155 1.00 . A A .  65 TRP HB3  1 1 
        8 19030 1 1  72 TRP HD1  H   93.145  -0.857  -2.073 1.00 . A A .  65 TRP HD1  1 1 
        8 19031 1 1  72 TRP HE1  H   94.155  -3.101  -1.327 1.00 . A A .  65 TRP HE1  1 1 
        8 19032 1 1  72 TRP HE3  H   89.236  -3.990  -3.096 1.00 . A A .  65 TRP HE3  1 1 
        8 19033 1 1  72 TRP HH2  H   91.517  -7.349  -1.685 1.00 . A A .  65 TRP HH2  1 1 
        8 19034 1 1  72 TRP HZ2  H   93.423  -5.848  -1.178 1.00 . A A .  65 TRP HZ2  1 1 
        8 19035 1 1  72 TRP HZ3  H   89.433  -6.420  -2.644 1.00 . A A .  65 TRP HZ3  1 1 
        8 19036 1 1  72 TRP N    N   89.826   1.316  -3.097 1.00 . A A .  65 TRP N    1 1 
        8 19037 1 1  72 TRP NE1  N   93.248  -3.010  -1.685 1.00 . A A .  65 TRP NE1  1 1 
        8 19038 1 1  72 TRP O    O   92.004   0.165  -5.030 1.00 . A A .  65 TRP O    1 1 
        8 19039 1 1  73 GLU C    C   94.741   0.610  -5.139 1.00 . A A .  66 GLU C    1 1 
        8 19040 1 1  73 GLU CA   C   94.043   1.861  -4.608 1.00 . A A .  66 GLU CA   1 1 
        8 19041 1 1  73 GLU CB   C   95.071   2.803  -3.997 1.00 . A A .  66 GLU CB   1 1 
        8 19042 1 1  73 GLU CD   C   96.436   3.284  -1.965 1.00 . A A .  66 GLU CD   1 1 
        8 19043 1 1  73 GLU CG   C   95.550   2.251  -2.662 1.00 . A A .  66 GLU CG   1 1 
        8 19044 1 1  73 GLU H    H   92.996   1.925  -2.721 1.00 . A A .  66 GLU H    1 1 
        8 19045 1 1  73 GLU HA   H   93.570   2.364  -5.436 1.00 . A A .  66 GLU HA   1 1 
        8 19046 1 1  73 GLU HB2  H   95.913   2.899  -4.669 1.00 . A A .  66 GLU HB2  1 1 
        8 19047 1 1  73 GLU HB3  H   94.622   3.763  -3.851 1.00 . A A .  66 GLU HB3  1 1 
        8 19048 1 1  73 GLU HG2  H   94.701   2.020  -2.037 1.00 . A A .  66 GLU HG2  1 1 
        8 19049 1 1  73 GLU HG3  H   96.116   1.360  -2.843 1.00 . A A .  66 GLU HG3  1 1 
        8 19050 1 1  73 GLU N    N   92.990   1.509  -3.608 1.00 . A A .  66 GLU N    1 1 
        8 19051 1 1  73 GLU O    O   95.290   0.627  -6.218 1.00 . A A .  66 GLU O    1 1 
        8 19052 1 1  73 GLU OE1  O   96.373   3.364  -0.749 1.00 . A A .  66 GLU OE1  1 1 
        8 19053 1 1  73 GLU OE2  O   97.163   3.977  -2.658 1.00 . A A .  66 GLU OE2  1 1 
        8 19054 1 1  74 LYS C    C   94.559  -2.055  -6.232 1.00 . A A .  67 LYS C    1 1 
        8 19055 1 1  74 LYS CA   C   95.374  -1.692  -4.997 1.00 . A A .  67 LYS CA   1 1 
        8 19056 1 1  74 LYS CB   C   95.314  -2.874  -4.035 1.00 . A A .  67 LYS CB   1 1 
        8 19057 1 1  74 LYS CD   C   96.427  -1.236  -2.406 1.00 . A A .  67 LYS CD   1 1 
        8 19058 1 1  74 LYS CE   C   97.245  -1.175  -1.115 1.00 . A A .  67 LYS CE   1 1 
        8 19059 1 1  74 LYS CG   C   96.252  -2.699  -2.818 1.00 . A A .  67 LYS CG   1 1 
        8 19060 1 1  74 LYS H    H   94.265  -0.519  -3.565 1.00 . A A .  67 LYS H    1 1 
        8 19061 1 1  74 LYS HA   H   96.393  -1.479  -5.254 1.00 . A A .  67 LYS HA   1 1 
        8 19062 1 1  74 LYS HB2  H   94.305  -2.997  -3.705 1.00 . A A .  67 LYS HB2  1 1 
        8 19063 1 1  74 LYS HB3  H   95.609  -3.764  -4.572 1.00 . A A .  67 LYS HB3  1 1 
        8 19064 1 1  74 LYS HD2  H   96.951  -0.705  -3.182 1.00 . A A .  67 LYS HD2  1 1 
        8 19065 1 1  74 LYS HD3  H   95.463  -0.788  -2.233 1.00 . A A .  67 LYS HD3  1 1 
        8 19066 1 1  74 LYS HE2  H   97.438  -0.143  -0.859 1.00 . A A .  67 LYS HE2  1 1 
        8 19067 1 1  74 LYS HE3  H   96.693  -1.646  -0.315 1.00 . A A .  67 LYS HE3  1 1 
        8 19068 1 1  74 LYS HG2  H   95.843  -3.237  -1.994 1.00 . A A .  67 LYS HG2  1 1 
        8 19069 1 1  74 LYS HG3  H   97.213  -3.110  -3.054 1.00 . A A .  67 LYS HG3  1 1 
        8 19070 1 1  74 LYS HZ1  H   98.355  -2.874  -1.584 1.00 . A A .  67 LYS HZ1  1 1 
        8 19071 1 1  74 LYS HZ2  H   99.084  -1.868  -0.425 1.00 . A A .  67 LYS HZ2  1 1 
        8 19072 1 1  74 LYS HZ3  H   99.083  -1.420  -2.064 1.00 . A A .  67 LYS HZ3  1 1 
        8 19073 1 1  74 LYS N    N   94.721  -0.485  -4.431 1.00 . A A .  67 LYS N    1 1 
        8 19074 1 1  74 LYS NZ   N   98.540  -1.888  -1.312 1.00 . A A .  67 LYS NZ   1 1 
        8 19075 1 1  74 LYS O    O   94.978  -2.800  -7.095 1.00 . A A .  67 LYS O    1 1 
        8 19076 1 1  75 LYS C    C   91.970  -0.487  -8.025 1.00 . A A .  68 LYS C    1 1 
        8 19077 1 1  75 LYS CA   C   92.412  -1.809  -7.391 1.00 . A A .  68 LYS CA   1 1 
        8 19078 1 1  75 LYS CB   C   91.161  -2.529  -6.834 1.00 . A A .  68 LYS CB   1 1 
        8 19079 1 1  75 LYS CD   C   92.164  -4.748  -6.232 1.00 . A A .  68 LYS CD   1 1 
        8 19080 1 1  75 LYS CE   C   92.834  -5.537  -5.099 1.00 . A A .  68 LYS CE   1 1 
        8 19081 1 1  75 LYS CG   C   91.528  -3.471  -5.676 1.00 . A A .  68 LYS CG   1 1 
        8 19082 1 1  75 LYS H    H   93.068  -0.958  -5.537 1.00 . A A .  68 LYS H    1 1 
        8 19083 1 1  75 LYS HA   H   92.881  -2.428  -8.135 1.00 . A A .  68 LYS HA   1 1 
        8 19084 1 1  75 LYS HB2  H   90.451  -1.797  -6.472 1.00 . A A .  68 LYS HB2  1 1 
        8 19085 1 1  75 LYS HB3  H   90.701  -3.103  -7.625 1.00 . A A .  68 LYS HB3  1 1 
        8 19086 1 1  75 LYS HD2  H   91.399  -5.358  -6.689 1.00 . A A .  68 LYS HD2  1 1 
        8 19087 1 1  75 LYS HD3  H   92.904  -4.487  -6.974 1.00 . A A .  68 LYS HD3  1 1 
        8 19088 1 1  75 LYS HE2  H   93.839  -5.179  -4.958 1.00 . A A .  68 LYS HE2  1 1 
        8 19089 1 1  75 LYS HE3  H   92.278  -5.408  -4.181 1.00 . A A .  68 LYS HE3  1 1 
        8 19090 1 1  75 LYS HG2  H   92.211  -2.988  -4.995 1.00 . A A .  68 LYS HG2  1 1 
        8 19091 1 1  75 LYS HG3  H   90.632  -3.730  -5.139 1.00 . A A .  68 LYS HG3  1 1 
        8 19092 1 1  75 LYS HZ1  H   92.466  -7.544  -4.681 1.00 . A A .  68 LYS HZ1  1 1 
        8 19093 1 1  75 LYS HZ2  H   93.858  -7.274  -5.618 1.00 . A A .  68 LYS HZ2  1 1 
        8 19094 1 1  75 LYS HZ3  H   92.317  -7.141  -6.322 1.00 . A A .  68 LYS HZ3  1 1 
        8 19095 1 1  75 LYS N    N   93.359  -1.531  -6.274 1.00 . A A .  68 LYS N    1 1 
        8 19096 1 1  75 LYS NZ   N   92.871  -6.983  -5.457 1.00 . A A .  68 LYS NZ   1 1 
        8 19097 1 1  75 LYS O    O   91.353  -0.470  -9.072 1.00 . A A .  68 LYS O    1 1 
        8 19098 1 1  76 ARG C    C   90.295   1.821  -8.174 1.00 . A A .  69 ARG C    1 1 
        8 19099 1 1  76 ARG CA   C   91.794   1.926  -7.919 1.00 . A A .  69 ARG CA   1 1 
        8 19100 1 1  76 ARG CB   C   92.528   2.250  -9.232 1.00 . A A .  69 ARG CB   1 1 
        8 19101 1 1  76 ARG CD   C   94.890   1.453  -8.861 1.00 . A A .  69 ARG CD   1 1 
        8 19102 1 1  76 ARG CG   C   93.984   2.682  -8.955 1.00 . A A .  69 ARG CG   1 1 
        8 19103 1 1  76 ARG CZ   C   96.017   1.632 -10.999 1.00 . A A .  69 ARG CZ   1 1 
        8 19104 1 1  76 ARG H    H   92.705   0.576  -6.516 1.00 . A A .  69 ARG H    1 1 
        8 19105 1 1  76 ARG HA   H   91.977   2.697  -7.189 1.00 . A A .  69 ARG HA   1 1 
        8 19106 1 1  76 ARG HB2  H   92.525   1.378  -9.870 1.00 . A A .  69 ARG HB2  1 1 
        8 19107 1 1  76 ARG HB3  H   92.011   3.053  -9.733 1.00 . A A .  69 ARG HB3  1 1 
        8 19108 1 1  76 ARG HD2  H   95.807   1.719  -8.355 1.00 . A A .  69 ARG HD2  1 1 
        8 19109 1 1  76 ARG HD3  H   94.387   0.680  -8.307 1.00 . A A .  69 ARG HD3  1 1 
        8 19110 1 1  76 ARG HE   H   94.803   0.125 -10.555 1.00 . A A .  69 ARG HE   1 1 
        8 19111 1 1  76 ARG HG2  H   94.328   3.314  -9.762 1.00 . A A .  69 ARG HG2  1 1 
        8 19112 1 1  76 ARG HG3  H   94.036   3.233  -8.029 1.00 . A A .  69 ARG HG3  1 1 
        8 19113 1 1  76 ARG HH11 H   95.887   0.344 -12.525 1.00 . A A .  69 ARG HH11 1 1 
        8 19114 1 1  76 ARG HH12 H   96.919   1.710 -12.785 1.00 . A A .  69 ARG HH12 1 1 
        8 19115 1 1  76 ARG HH21 H   96.337   3.079  -9.652 1.00 . A A .  69 ARG HH21 1 1 
        8 19116 1 1  76 ARG HH22 H   97.173   3.259 -11.158 1.00 . A A .  69 ARG HH22 1 1 
        8 19117 1 1  76 ARG N    N   92.239   0.616  -7.377 1.00 . A A .  69 ARG N    1 1 
        8 19118 1 1  76 ARG NE   N   95.205   0.958 -10.231 1.00 . A A .  69 ARG NE   1 1 
        8 19119 1 1  76 ARG NH1  N   96.296   1.195 -12.196 1.00 . A A .  69 ARG NH1  1 1 
        8 19120 1 1  76 ARG NH2  N   96.550   2.744 -10.570 1.00 . A A .  69 ARG NH2  1 1 
        8 19121 1 1  76 ARG O    O   89.800   2.189  -9.222 1.00 . A A .  69 ARG O    1 1 
        8 19122 1 1  77 THR C    C   87.368   2.009  -6.392 1.00 . A A .  70 THR C    1 1 
        8 19123 1 1  77 THR CA   C   88.102   1.110  -7.370 1.00 . A A .  70 THR CA   1 1 
        8 19124 1 1  77 THR CB   C   87.755  -0.356  -7.062 1.00 . A A .  70 THR CB   1 1 
        8 19125 1 1  77 THR CG2  C   87.760  -0.617  -5.546 1.00 . A A .  70 THR CG2  1 1 
        8 19126 1 1  77 THR H    H   90.015   0.987  -6.386 1.00 . A A .  70 THR H    1 1 
        8 19127 1 1  77 THR HA   H   87.795   1.345  -8.379 1.00 . A A .  70 THR HA   1 1 
        8 19128 1 1  77 THR HB   H   88.488  -0.986  -7.519 1.00 . A A .  70 THR HB   1 1 
        8 19129 1 1  77 THR HG1  H   86.538  -0.664  -8.547 1.00 . A A .  70 THR HG1  1 1 
        8 19130 1 1  77 THR HG21 H   86.799  -0.350  -5.132 1.00 . A A .  70 THR HG21 1 1 
        8 19131 1 1  77 THR HG22 H   88.532  -0.022  -5.080 1.00 . A A .  70 THR HG22 1 1 
        8 19132 1 1  77 THR HG23 H   87.954  -1.664  -5.361 1.00 . A A .  70 THR HG23 1 1 
        8 19133 1 1  77 THR N    N   89.576   1.289  -7.215 1.00 . A A .  70 THR N    1 1 
        8 19134 1 1  77 THR O    O   87.959   2.798  -5.696 1.00 . A A .  70 THR O    1 1 
        8 19135 1 1  77 THR OG1  O   86.472  -0.661  -7.590 1.00 . A A .  70 THR OG1  1 1 
        8 19136 1 1  78 TRP C    C   84.480   1.583  -4.552 1.00 . A A .  71 TRP C    1 1 
        8 19137 1 1  78 TRP CA   C   85.249   2.622  -5.361 1.00 . A A .  71 TRP CA   1 1 
        8 19138 1 1  78 TRP CB   C   84.305   3.566  -6.128 1.00 . A A .  71 TRP CB   1 1 
        8 19139 1 1  78 TRP CD1  C   83.443   1.882  -7.815 1.00 . A A .  71 TRP CD1  1 1 
        8 19140 1 1  78 TRP CD2  C   84.454   3.638  -8.786 1.00 . A A .  71 TRP CD2  1 1 
        8 19141 1 1  78 TRP CE2  C   84.029   2.780  -9.827 1.00 . A A .  71 TRP CE2  1 1 
        8 19142 1 1  78 TRP CE3  C   85.123   4.825  -9.136 1.00 . A A .  71 TRP CE3  1 1 
        8 19143 1 1  78 TRP CG   C   84.069   3.042  -7.512 1.00 . A A .  71 TRP CG   1 1 
        8 19144 1 1  78 TRP CH2  C   84.924   4.270 -11.500 1.00 . A A .  71 TRP CH2  1 1 
        8 19145 1 1  78 TRP CZ2  C   84.259   3.087 -11.169 1.00 . A A .  71 TRP CZ2  1 1 
        8 19146 1 1  78 TRP CZ3  C   85.356   5.138 -10.486 1.00 . A A .  71 TRP CZ3  1 1 
        8 19147 1 1  78 TRP H    H   85.652   1.164  -6.869 1.00 . A A .  71 TRP H    1 1 
        8 19148 1 1  78 TRP HA   H   85.880   3.189  -4.694 1.00 . A A .  71 TRP HA   1 1 
        8 19149 1 1  78 TRP HB2  H   83.369   3.649  -5.605 1.00 . A A .  71 TRP HB2  1 1 
        8 19150 1 1  78 TRP HB3  H   84.758   4.543  -6.195 1.00 . A A .  71 TRP HB3  1 1 
        8 19151 1 1  78 TRP HD1  H   83.028   1.188  -7.114 1.00 . A A .  71 TRP HD1  1 1 
        8 19152 1 1  78 TRP HE1  H   83.025   0.968  -9.638 1.00 . A A .  71 TRP HE1  1 1 
        8 19153 1 1  78 TRP HE3  H   85.459   5.500  -8.363 1.00 . A A .  71 TRP HE3  1 1 
        8 19154 1 1  78 TRP HH2  H   85.106   4.516 -12.536 1.00 . A A .  71 TRP HH2  1 1 
        8 19155 1 1  78 TRP HZ2  H   83.924   2.415 -11.945 1.00 . A A .  71 TRP HZ2  1 1 
        8 19156 1 1  78 TRP HZ3  H   85.870   6.052 -10.745 1.00 . A A .  71 TRP HZ3  1 1 
        8 19157 1 1  78 TRP N    N   86.081   1.844  -6.314 1.00 . A A .  71 TRP N    1 1 
        8 19158 1 1  78 TRP NE1  N   83.421   1.727  -9.177 1.00 . A A .  71 TRP NE1  1 1 
        8 19159 1 1  78 TRP O    O   83.577   0.939  -5.026 1.00 . A A .  71 TRP O    1 1 
        8 19160 1 1  79 LEU C    C   82.749   0.629  -2.328 1.00 . A A .  72 LEU C    1 1 
        8 19161 1 1  79 LEU CA   C   84.220   0.303  -2.557 1.00 . A A .  72 LEU CA   1 1 
        8 19162 1 1  79 LEU CB   C   84.970   0.153  -1.245 1.00 . A A .  72 LEU CB   1 1 
        8 19163 1 1  79 LEU CD1  C   87.283  -0.049  -0.316 1.00 . A A .  72 LEU CD1  1 1 
        8 19164 1 1  79 LEU CD2  C   86.512  -1.684  -2.068 1.00 . A A .  72 LEU CD2  1 1 
        8 19165 1 1  79 LEU CG   C   86.424  -0.227  -1.563 1.00 . A A .  72 LEU CG   1 1 
        8 19166 1 1  79 LEU H    H   85.648   1.846  -2.988 1.00 . A A .  72 LEU H    1 1 
        8 19167 1 1  79 LEU HA   H   84.284  -0.628  -3.100 1.00 . A A .  72 LEU HA   1 1 
        8 19168 1 1  79 LEU HB2  H   84.946   1.089  -0.715 1.00 . A A .  72 LEU HB2  1 1 
        8 19169 1 1  79 LEU HB3  H   84.516  -0.613  -0.644 1.00 . A A .  72 LEU HB3  1 1 
        8 19170 1 1  79 LEU HD11 H   86.861  -0.622   0.494 1.00 . A A .  72 LEU HD11 1 1 
        8 19171 1 1  79 LEU HD12 H   87.309   0.997  -0.046 1.00 . A A .  72 LEU HD12 1 1 
        8 19172 1 1  79 LEU HD13 H   88.286  -0.393  -0.522 1.00 . A A .  72 LEU HD13 1 1 
        8 19173 1 1  79 LEU HD21 H   87.489  -2.092  -1.844 1.00 . A A .  72 LEU HD21 1 1 
        8 19174 1 1  79 LEU HD22 H   86.361  -1.700  -3.140 1.00 . A A .  72 LEU HD22 1 1 
        8 19175 1 1  79 LEU HD23 H   85.755  -2.289  -1.590 1.00 . A A .  72 LEU HD23 1 1 
        8 19176 1 1  79 LEU HG   H   86.793   0.431  -2.332 1.00 . A A .  72 LEU HG   1 1 
        8 19177 1 1  79 LEU N    N   84.879   1.360  -3.352 1.00 . A A .  72 LEU N    1 1 
        8 19178 1 1  79 LEU O    O   82.349   1.142  -1.303 1.00 . A A .  72 LEU O    1 1 
        8 19179 1 1  80 LEU C    C   79.788  -0.871  -3.302 1.00 . A A .  73 LEU C    1 1 
        8 19180 1 1  80 LEU CA   C   80.463   0.498  -3.208 1.00 . A A .  73 LEU CA   1 1 
        8 19181 1 1  80 LEU CB   C   79.969   1.421  -4.348 1.00 . A A .  73 LEU CB   1 1 
        8 19182 1 1  80 LEU CD1  C   79.407   0.008  -6.391 1.00 . A A .  73 LEU CD1  1 1 
        8 19183 1 1  80 LEU CD2  C   80.636   2.128  -6.678 1.00 . A A .  73 LEU CD2  1 1 
        8 19184 1 1  80 LEU CG   C   80.447   0.929  -5.743 1.00 . A A .  73 LEU CG   1 1 
        8 19185 1 1  80 LEU H    H   82.320  -0.146  -4.089 1.00 . A A .  73 LEU H    1 1 
        8 19186 1 1  80 LEU HA   H   80.215   0.946  -2.254 1.00 . A A .  73 LEU HA   1 1 
        8 19187 1 1  80 LEU HB2  H   78.889   1.456  -4.329 1.00 . A A .  73 LEU HB2  1 1 
        8 19188 1 1  80 LEU HB3  H   80.354   2.417  -4.171 1.00 . A A .  73 LEU HB3  1 1 
        8 19189 1 1  80 LEU HD11 H   79.229  -0.842  -5.762 1.00 . A A .  73 LEU HD11 1 1 
        8 19190 1 1  80 LEU HD12 H   79.778  -0.326  -7.352 1.00 . A A .  73 LEU HD12 1 1 
        8 19191 1 1  80 LEU HD13 H   78.485   0.551  -6.532 1.00 . A A .  73 LEU HD13 1 1 
        8 19192 1 1  80 LEU HD21 H   81.458   2.725  -6.333 1.00 . A A .  73 LEU HD21 1 1 
        8 19193 1 1  80 LEU HD22 H   79.737   2.725  -6.684 1.00 . A A .  73 LEU HD22 1 1 
        8 19194 1 1  80 LEU HD23 H   80.840   1.776  -7.678 1.00 . A A .  73 LEU HD23 1 1 
        8 19195 1 1  80 LEU HG   H   81.382   0.400  -5.643 1.00 . A A .  73 LEU HG   1 1 
        8 19196 1 1  80 LEU N    N   81.942   0.285  -3.298 1.00 . A A .  73 LEU N    1 1 
        8 19197 1 1  80 LEU O    O   78.581  -0.984  -3.382 1.00 . A A .  73 LEU O    1 1 
        8 19198 1 1  81 LYS C    C   79.435  -3.693  -2.036 1.00 . A A .  74 LYS C    1 1 
        8 19199 1 1  81 LYS CA   C   80.025  -3.296  -3.393 1.00 . A A .  74 LYS CA   1 1 
        8 19200 1 1  81 LYS CB   C   81.141  -4.305  -3.774 1.00 . A A .  74 LYS CB   1 1 
        8 19201 1 1  81 LYS CD   C   81.760  -3.923  -6.239 1.00 . A A .  74 LYS CD   1 1 
        8 19202 1 1  81 LYS CE   C   80.824  -2.817  -6.711 1.00 . A A .  74 LYS CE   1 1 
        8 19203 1 1  81 LYS CG   C   82.178  -3.702  -4.765 1.00 . A A .  74 LYS CG   1 1 
        8 19204 1 1  81 LYS H    H   81.543  -1.791  -3.238 1.00 . A A .  74 LYS H    1 1 
        8 19205 1 1  81 LYS HA   H   79.245  -3.324  -4.135 1.00 . A A .  74 LYS HA   1 1 
        8 19206 1 1  81 LYS HB2  H   81.661  -4.611  -2.875 1.00 . A A .  74 LYS HB2  1 1 
        8 19207 1 1  81 LYS HB3  H   80.685  -5.172  -4.214 1.00 . A A .  74 LYS HB3  1 1 
        8 19208 1 1  81 LYS HD2  H   82.639  -3.908  -6.860 1.00 . A A .  74 LYS HD2  1 1 
        8 19209 1 1  81 LYS HD3  H   81.268  -4.876  -6.347 1.00 . A A .  74 LYS HD3  1 1 
        8 19210 1 1  81 LYS HE2  H   79.858  -2.957  -6.266 1.00 . A A .  74 LYS HE2  1 1 
        8 19211 1 1  81 LYS HE3  H   81.226  -1.858  -6.424 1.00 . A A .  74 LYS HE3  1 1 
        8 19212 1 1  81 LYS HG2  H   82.302  -2.651  -4.582 1.00 . A A .  74 LYS HG2  1 1 
        8 19213 1 1  81 LYS HG3  H   83.130  -4.186  -4.602 1.00 . A A .  74 LYS HG3  1 1 
        8 19214 1 1  81 LYS HZ1  H   80.654  -3.869  -8.500 1.00 . A A .  74 LYS HZ1  1 1 
        8 19215 1 1  81 LYS HZ2  H   81.521  -2.413  -8.631 1.00 . A A .  74 LYS HZ2  1 1 
        8 19216 1 1  81 LYS HZ3  H   79.829  -2.387  -8.488 1.00 . A A .  74 LYS HZ3  1 1 
        8 19217 1 1  81 LYS N    N   80.577  -1.916  -3.298 1.00 . A A .  74 LYS N    1 1 
        8 19218 1 1  81 LYS NZ   N   80.697  -2.876  -8.195 1.00 . A A .  74 LYS NZ   1 1 
        8 19219 1 1  81 LYS O    O   79.475  -4.843  -1.645 1.00 . A A .  74 LYS O    1 1 
        8 19220 1 1  82 THR C    C   77.368  -4.274  -0.108 1.00 . A A .  75 THR C    1 1 
        8 19221 1 1  82 THR CA   C   78.324  -3.085   0.025 1.00 . A A .  75 THR CA   1 1 
        8 19222 1 1  82 THR CB   C   77.574  -1.863   0.572 1.00 . A A .  75 THR CB   1 1 
        8 19223 1 1  82 THR CG2  C   77.278  -2.033   2.070 1.00 . A A .  75 THR CG2  1 1 
        8 19224 1 1  82 THR H    H   78.883  -1.830  -1.635 1.00 . A A .  75 THR H    1 1 
        8 19225 1 1  82 THR HA   H   79.126  -3.348   0.696 1.00 . A A .  75 THR HA   1 1 
        8 19226 1 1  82 THR HB   H   76.643  -1.748   0.037 1.00 . A A .  75 THR HB   1 1 
        8 19227 1 1  82 THR HG1  H   78.237  -0.396  -0.520 1.00 . A A .  75 THR HG1  1 1 
        8 19228 1 1  82 THR HG21 H   76.372  -2.607   2.195 1.00 . A A .  75 THR HG21 1 1 
        8 19229 1 1  82 THR HG22 H   77.152  -1.060   2.520 1.00 . A A .  75 THR HG22 1 1 
        8 19230 1 1  82 THR HG23 H   78.097  -2.544   2.555 1.00 . A A .  75 THR HG23 1 1 
        8 19231 1 1  82 THR N    N   78.900  -2.753  -1.309 1.00 . A A .  75 THR N    1 1 
        8 19232 1 1  82 THR O    O   76.927  -4.840   0.872 1.00 . A A .  75 THR O    1 1 
        8 19233 1 1  82 THR OG1  O   78.371  -0.703   0.380 1.00 . A A .  75 THR OG1  1 1 
        8 19234 1 1  83 HIS C    C   76.668  -7.024  -0.732 1.00 . A A .  76 HIS C    1 1 
        8 19235 1 1  83 HIS CA   C   76.134  -5.820  -1.510 1.00 . A A .  76 HIS CA   1 1 
        8 19236 1 1  83 HIS CB   C   76.066  -6.162  -3.001 1.00 . A A .  76 HIS CB   1 1 
        8 19237 1 1  83 HIS CD2  C   74.711  -8.397  -2.714 1.00 . A A .  76 HIS CD2  1 1 
        8 19238 1 1  83 HIS CE1  C   73.134  -7.993  -4.145 1.00 . A A .  76 HIS CE1  1 1 
        8 19239 1 1  83 HIS CG   C   74.964  -7.156  -3.246 1.00 . A A .  76 HIS CG   1 1 
        8 19240 1 1  83 HIS H    H   77.423  -4.196  -2.091 1.00 . A A .  76 HIS H    1 1 
        8 19241 1 1  83 HIS HA   H   75.150  -5.567  -1.152 1.00 . A A .  76 HIS HA   1 1 
        8 19242 1 1  83 HIS HB2  H   75.871  -5.263  -3.567 1.00 . A A .  76 HIS HB2  1 1 
        8 19243 1 1  83 HIS HB3  H   77.008  -6.587  -3.315 1.00 . A A .  76 HIS HB3  1 1 
        8 19244 1 1  83 HIS HD1  H   73.835  -6.116  -4.705 1.00 . A A .  76 HIS HD1  1 1 
        8 19245 1 1  83 HIS HD2  H   75.317  -8.889  -1.968 1.00 . A A .  76 HIS HD2  1 1 
        8 19246 1 1  83 HIS HE1  H   72.252  -8.092  -4.760 1.00 . A A .  76 HIS HE1  1 1 
        8 19247 1 1  83 HIS N    N   77.051  -4.662  -1.314 1.00 . A A .  76 HIS N    1 1 
        8 19248 1 1  83 HIS ND1  N   73.945  -6.919  -4.155 1.00 . A A .  76 HIS ND1  1 1 
        8 19249 1 1  83 HIS NE2  N   73.555  -8.923  -3.284 1.00 . A A .  76 HIS NE2  1 1 
        8 19250 1 1  83 HIS O    O   76.065  -7.482   0.219 1.00 . A A .  76 HIS O    1 1 
        8 19251 1 1  84 TRP C    C   79.220  -8.175   0.774 1.00 . A A .  77 TRP C    1 1 
        8 19252 1 1  84 TRP CA   C   78.398  -8.707  -0.413 1.00 . A A .  77 TRP CA   1 1 
        8 19253 1 1  84 TRP CB   C   79.286  -9.527  -1.393 1.00 . A A .  77 TRP CB   1 1 
        8 19254 1 1  84 TRP CD1  C   79.815  -8.237  -3.491 1.00 . A A .  77 TRP CD1  1 1 
        8 19255 1 1  84 TRP CD2  C   77.956  -9.485  -3.698 1.00 . A A .  77 TRP CD2  1 1 
        8 19256 1 1  84 TRP CE2  C   78.139  -8.819  -4.932 1.00 . A A .  77 TRP CE2  1 1 
        8 19257 1 1  84 TRP CE3  C   76.848 -10.341  -3.562 1.00 . A A .  77 TRP CE3  1 1 
        8 19258 1 1  84 TRP CG   C   79.035  -9.096  -2.801 1.00 . A A .  77 TRP CG   1 1 
        8 19259 1 1  84 TRP CH2  C   76.157  -9.850  -5.845 1.00 . A A .  77 TRP CH2  1 1 
        8 19260 1 1  84 TRP CZ2  C   77.253  -8.996  -5.996 1.00 . A A .  77 TRP CZ2  1 1 
        8 19261 1 1  84 TRP CZ3  C   75.954 -10.521  -4.631 1.00 . A A .  77 TRP CZ3  1 1 
        8 19262 1 1  84 TRP H    H   78.270  -7.140  -1.891 1.00 . A A .  77 TRP H    1 1 
        8 19263 1 1  84 TRP HA   H   77.599  -9.335  -0.035 1.00 . A A .  77 TRP HA   1 1 
        8 19264 1 1  84 TRP HB2  H   80.331  -9.376  -1.172 1.00 . A A .  77 TRP HB2  1 1 
        8 19265 1 1  84 TRP HB3  H   79.050 -10.578  -1.301 1.00 . A A .  77 TRP HB3  1 1 
        8 19266 1 1  84 TRP HD1  H   80.708  -7.758  -3.116 1.00 . A A .  77 TRP HD1  1 1 
        8 19267 1 1  84 TRP HE1  H   79.664  -7.499  -5.450 1.00 . A A .  77 TRP HE1  1 1 
        8 19268 1 1  84 TRP HE3  H   76.683 -10.863  -2.631 1.00 . A A .  77 TRP HE3  1 1 
        8 19269 1 1  84 TRP HH2  H   75.466  -9.992  -6.663 1.00 . A A .  77 TRP HH2  1 1 
        8 19270 1 1  84 TRP HZ2  H   77.414  -8.477  -6.929 1.00 . A A .  77 TRP HZ2  1 1 
        8 19271 1 1  84 TRP HZ3  H   75.107 -11.181  -4.517 1.00 . A A .  77 TRP HZ3  1 1 
        8 19272 1 1  84 TRP N    N   77.803  -7.534  -1.127 1.00 . A A .  77 TRP N    1 1 
        8 19273 1 1  84 TRP NE1  N   79.286  -8.071  -4.754 1.00 . A A .  77 TRP NE1  1 1 
        8 19274 1 1  84 TRP O    O   78.838  -7.204   1.398 1.00 . A A .  77 TRP O    1 1 
        8 19275 1 1  85 THR C    C   82.616  -8.168   1.718 1.00 . A A .  78 THR C    1 1 
        8 19276 1 1  85 THR CA   C   81.179  -8.291   2.222 1.00 . A A .  78 THR CA   1 1 
        8 19277 1 1  85 THR CB   C   81.089  -9.303   3.401 1.00 . A A .  78 THR CB   1 1 
        8 19278 1 1  85 THR CG2  C   80.740  -8.602   4.729 1.00 . A A .  78 THR CG2  1 1 
        8 19279 1 1  85 THR H    H   80.651  -9.559   0.576 1.00 . A A .  78 THR H    1 1 
        8 19280 1 1  85 THR HA   H   80.842  -7.313   2.533 1.00 . A A .  78 THR HA   1 1 
        8 19281 1 1  85 THR HB   H   82.034  -9.821   3.520 1.00 . A A .  78 THR HB   1 1 
        8 19282 1 1  85 THR HG1  H   79.274  -9.983   3.555 1.00 . A A .  78 THR HG1  1 1 
        8 19283 1 1  85 THR HG21 H   81.648  -8.246   5.200 1.00 . A A .  78 THR HG21 1 1 
        8 19284 1 1  85 THR HG22 H   80.253  -9.310   5.381 1.00 . A A .  78 THR HG22 1 1 
        8 19285 1 1  85 THR HG23 H   80.071  -7.773   4.554 1.00 . A A .  78 THR HG23 1 1 
        8 19286 1 1  85 THR N    N   80.344  -8.783   1.090 1.00 . A A .  78 THR N    1 1 
        8 19287 1 1  85 THR O    O   82.952  -8.604   0.637 1.00 . A A .  78 THR O    1 1 
        8 19288 1 1  85 THR OG1  O   80.079 -10.257   3.109 1.00 . A A .  78 THR OG1  1 1 
        8 19289 1 1  86 LEU C    C   85.498  -8.765   1.833 1.00 . A A .  79 LEU C    1 1 
        8 19290 1 1  86 LEU CA   C   84.861  -7.401   2.057 1.00 . A A .  79 LEU CA   1 1 
        8 19291 1 1  86 LEU CB   C   85.615  -6.569   3.068 1.00 . A A .  79 LEU CB   1 1 
        8 19292 1 1  86 LEU CD1  C   86.591  -6.336   5.322 1.00 . A A .  79 LEU CD1  1 1 
        8 19293 1 1  86 LEU CD2  C   84.409  -7.505   5.072 1.00 . A A .  79 LEU CD2  1 1 
        8 19294 1 1  86 LEU CG   C   85.777  -7.254   4.416 1.00 . A A .  79 LEU CG   1 1 
        8 19295 1 1  86 LEU H    H   83.155  -7.214   3.338 1.00 . A A .  79 LEU H    1 1 
        8 19296 1 1  86 LEU HA   H   84.879  -6.875   1.133 1.00 . A A .  79 LEU HA   1 1 
        8 19297 1 1  86 LEU HB2  H   86.565  -6.363   2.677 1.00 . A A .  79 LEU HB2  1 1 
        8 19298 1 1  86 LEU HB3  H   85.096  -5.660   3.198 1.00 . A A .  79 LEU HB3  1 1 
        8 19299 1 1  86 LEU HD11 H   87.607  -6.285   4.962 1.00 . A A .  79 LEU HD11 1 1 
        8 19300 1 1  86 LEU HD12 H   86.579  -6.723   6.330 1.00 . A A .  79 LEU HD12 1 1 
        8 19301 1 1  86 LEU HD13 H   86.154  -5.348   5.310 1.00 . A A .  79 LEU HD13 1 1 
        8 19302 1 1  86 LEU HD21 H   83.966  -8.403   4.673 1.00 . A A .  79 LEU HD21 1 1 
        8 19303 1 1  86 LEU HD22 H   83.767  -6.668   4.875 1.00 . A A .  79 LEU HD22 1 1 
        8 19304 1 1  86 LEU HD23 H   84.527  -7.610   6.142 1.00 . A A .  79 LEU HD23 1 1 
        8 19305 1 1  86 LEU HG   H   86.307  -8.170   4.271 1.00 . A A .  79 LEU HG   1 1 
        8 19306 1 1  86 LEU N    N   83.454  -7.565   2.486 1.00 . A A .  79 LEU N    1 1 
        8 19307 1 1  86 LEU O    O   86.066  -9.024   0.791 1.00 . A A .  79 LEU O    1 1 
        8 19308 1 1  87 ASP C    C   85.598 -11.529   1.219 1.00 . A A .  80 ASP C    1 1 
        8 19309 1 1  87 ASP CA   C   85.936 -11.019   2.612 1.00 . A A .  80 ASP CA   1 1 
        8 19310 1 1  87 ASP CB   C   85.251 -11.922   3.625 1.00 . A A .  80 ASP CB   1 1 
        8 19311 1 1  87 ASP CG   C   86.057 -13.209   3.814 1.00 . A A .  80 ASP CG   1 1 
        8 19312 1 1  87 ASP H    H   84.902  -9.412   3.600 1.00 . A A .  80 ASP H    1 1 
        8 19313 1 1  87 ASP HA   H   87.003 -11.019   2.770 1.00 . A A .  80 ASP HA   1 1 
        8 19314 1 1  87 ASP HB2  H   85.180 -11.397   4.550 1.00 . A A .  80 ASP HB2  1 1 
        8 19315 1 1  87 ASP HB3  H   84.252 -12.165   3.276 1.00 . A A .  80 ASP HB3  1 1 
        8 19316 1 1  87 ASP N    N   85.379  -9.647   2.778 1.00 . A A .  80 ASP N    1 1 
        8 19317 1 1  87 ASP O    O   86.360 -12.229   0.584 1.00 . A A .  80 ASP O    1 1 
        8 19318 1 1  87 ASP OD1  O   87.264 -13.114   3.956 1.00 . A A .  80 ASP OD1  1 1 
        8 19319 1 1  87 ASP OD2  O   85.451 -14.269   3.815 1.00 . A A .  80 ASP OD2  1 1 
        8 19320 1 1  88 LYS C    C   84.939 -10.988  -1.604 1.00 . A A .  81 LYS C    1 1 
        8 19321 1 1  88 LYS CA   C   84.010 -11.615  -0.587 1.00 . A A .  81 LYS CA   1 1 
        8 19322 1 1  88 LYS CB   C   82.571 -11.163  -0.838 1.00 . A A .  81 LYS CB   1 1 
        8 19323 1 1  88 LYS CD   C   81.943 -12.792   0.961 1.00 . A A .  81 LYS CD   1 1 
        8 19324 1 1  88 LYS CE   C   80.849 -13.134   1.978 1.00 . A A .  81 LYS CE   1 1 
        8 19325 1 1  88 LYS CG   C   81.733 -11.378   0.426 1.00 . A A .  81 LYS CG   1 1 
        8 19326 1 1  88 LYS H    H   83.853 -10.600   1.299 1.00 . A A .  81 LYS H    1 1 
        8 19327 1 1  88 LYS HA   H   84.070 -12.688  -0.648 1.00 . A A .  81 LYS HA   1 1 
        8 19328 1 1  88 LYS HB2  H   82.559 -10.116  -1.105 1.00 . A A .  81 LYS HB2  1 1 
        8 19329 1 1  88 LYS HB3  H   82.156 -11.740  -1.641 1.00 . A A .  81 LYS HB3  1 1 
        8 19330 1 1  88 LYS HD2  H   81.906 -13.486   0.142 1.00 . A A .  81 LYS HD2  1 1 
        8 19331 1 1  88 LYS HD3  H   82.904 -12.854   1.439 1.00 . A A .  81 LYS HD3  1 1 
        8 19332 1 1  88 LYS HE2  H   81.005 -12.560   2.879 1.00 . A A .  81 LYS HE2  1 1 
        8 19333 1 1  88 LYS HE3  H   79.880 -12.897   1.564 1.00 . A A .  81 LYS HE3  1 1 
        8 19334 1 1  88 LYS HG2  H   82.032 -10.666   1.176 1.00 . A A .  81 LYS HG2  1 1 
        8 19335 1 1  88 LYS HG3  H   80.692 -11.242   0.188 1.00 . A A .  81 LYS HG3  1 1 
        8 19336 1 1  88 LYS HZ1  H   81.584 -15.058   1.665 1.00 . A A .  81 LYS HZ1  1 1 
        8 19337 1 1  88 LYS HZ2  H   79.965 -15.009   2.177 1.00 . A A .  81 LYS HZ2  1 1 
        8 19338 1 1  88 LYS HZ3  H   81.218 -14.713   3.285 1.00 . A A .  81 LYS HZ3  1 1 
        8 19339 1 1  88 LYS N    N   84.440 -11.170   0.755 1.00 . A A .  81 LYS N    1 1 
        8 19340 1 1  88 LYS NZ   N   80.908 -14.588   2.301 1.00 . A A .  81 LYS NZ   1 1 
        8 19341 1 1  88 LYS O    O   85.515 -11.654  -2.441 1.00 . A A .  81 LYS O    1 1 
        8 19342 1 1  89 TYR C    C   87.419  -9.626  -2.264 1.00 . A A .  82 TYR C    1 1 
        8 19343 1 1  89 TYR CA   C   86.022  -9.027  -2.463 1.00 . A A .  82 TYR CA   1 1 
        8 19344 1 1  89 TYR CB   C   86.011  -7.498  -2.199 1.00 . A A .  82 TYR CB   1 1 
        8 19345 1 1  89 TYR CD1  C   86.558  -5.717  -3.919 1.00 . A A .  82 TYR CD1  1 1 
        8 19346 1 1  89 TYR CD2  C   84.559  -7.056  -4.230 1.00 . A A .  82 TYR CD2  1 1 
        8 19347 1 1  89 TYR CE1  C   86.275  -5.023  -5.102 1.00 . A A .  82 TYR CE1  1 1 
        8 19348 1 1  89 TYR CE2  C   84.278  -6.360  -5.412 1.00 . A A .  82 TYR CE2  1 1 
        8 19349 1 1  89 TYR CG   C   85.701  -6.736  -3.481 1.00 . A A .  82 TYR CG   1 1 
        8 19350 1 1  89 TYR CZ   C   85.136  -5.344  -5.848 1.00 . A A .  82 TYR CZ   1 1 
        8 19351 1 1  89 TYR H    H   84.637  -9.198  -0.818 1.00 . A A .  82 TYR H    1 1 
        8 19352 1 1  89 TYR HA   H   85.700  -9.240  -3.469 1.00 . A A .  82 TYR HA   1 1 
        8 19353 1 1  89 TYR HB2  H   85.250  -7.274  -1.466 1.00 . A A .  82 TYR HB2  1 1 
        8 19354 1 1  89 TYR HB3  H   86.972  -7.180  -1.817 1.00 . A A .  82 TYR HB3  1 1 
        8 19355 1 1  89 TYR HD1  H   87.435  -5.466  -3.346 1.00 . A A .  82 TYR HD1  1 1 
        8 19356 1 1  89 TYR HD2  H   83.894  -7.838  -3.895 1.00 . A A .  82 TYR HD2  1 1 
        8 19357 1 1  89 TYR HE1  H   86.936  -4.238  -5.438 1.00 . A A .  82 TYR HE1  1 1 
        8 19358 1 1  89 TYR HE2  H   83.399  -6.608  -5.988 1.00 . A A .  82 TYR HE2  1 1 
        8 19359 1 1  89 TYR HH   H   85.105  -3.741  -6.882 1.00 . A A .  82 TYR HH   1 1 
        8 19360 1 1  89 TYR N    N   85.106  -9.706  -1.517 1.00 . A A .  82 TYR N    1 1 
        8 19361 1 1  89 TYR O    O   88.096  -9.954  -3.218 1.00 . A A .  82 TYR O    1 1 
        8 19362 1 1  89 TYR OH   O   84.861  -4.660  -7.013 1.00 . A A .  82 TYR OH   1 1 
        8 19363 1 1  90 GLY C    C   90.109  -9.375  -0.118 1.00 . A A .  83 GLY C    1 1 
        8 19364 1 1  90 GLY CA   C   89.207 -10.407  -0.778 1.00 . A A .  83 GLY CA   1 1 
        8 19365 1 1  90 GLY H    H   87.267  -9.526  -0.259 1.00 . A A .  83 GLY H    1 1 
        8 19366 1 1  90 GLY HA2  H   89.097 -11.258  -0.121 1.00 . A A .  83 GLY HA2  1 1 
        8 19367 1 1  90 GLY HA3  H   89.655 -10.730  -1.707 1.00 . A A .  83 GLY HA3  1 1 
        8 19368 1 1  90 GLY N    N   87.848  -9.795  -1.029 1.00 . A A .  83 GLY N    1 1 
        8 19369 1 1  90 GLY O    O   91.290  -9.285  -0.384 1.00 . A A .  83 GLY O    1 1 
        8 19370 1 1  91 ILE C    C   90.787  -8.087   2.787 1.00 . A A .  84 ILE C    1 1 
        8 19371 1 1  91 ILE CA   C   90.285  -7.534   1.452 1.00 . A A .  84 ILE CA   1 1 
        8 19372 1 1  91 ILE CB   C   89.285  -6.420   1.694 1.00 . A A .  84 ILE CB   1 1 
        8 19373 1 1  91 ILE CD1  C   87.555  -5.035   0.532 1.00 . A A .  84 ILE CD1  1 1 
        8 19374 1 1  91 ILE CG1  C   88.896  -5.758   0.367 1.00 . A A .  84 ILE CG1  1 1 
        8 19375 1 1  91 ILE CG2  C   89.817  -5.358   2.644 1.00 . A A .  84 ILE CG2  1 1 
        8 19376 1 1  91 ILE H    H   88.580  -8.707   0.913 1.00 . A A .  84 ILE H    1 1 
        8 19377 1 1  91 ILE HA   H   91.108  -7.175   0.853 1.00 . A A .  84 ILE HA   1 1 
        8 19378 1 1  91 ILE HB   H   88.424  -6.867   2.127 1.00 . A A .  84 ILE HB   1 1 
        8 19379 1 1  91 ILE HD11 H   87.458  -4.277  -0.230 1.00 . A A .  84 ILE HD11 1 1 
        8 19380 1 1  91 ILE HD12 H   87.509  -4.571   1.509 1.00 . A A .  84 ILE HD12 1 1 
        8 19381 1 1  91 ILE HD13 H   86.753  -5.747   0.435 1.00 . A A .  84 ILE HD13 1 1 
        8 19382 1 1  91 ILE HG12 H   89.656  -5.046   0.077 1.00 . A A .  84 ILE HG12 1 1 
        8 19383 1 1  91 ILE HG13 H   88.802  -6.512  -0.396 1.00 . A A .  84 ILE HG13 1 1 
        8 19384 1 1  91 ILE HG21 H   89.069  -4.582   2.743 1.00 . A A .  84 ILE HG21 1 1 
        8 19385 1 1  91 ILE HG22 H   90.728  -4.935   2.244 1.00 . A A .  84 ILE HG22 1 1 
        8 19386 1 1  91 ILE HG23 H   90.002  -5.797   3.608 1.00 . A A .  84 ILE HG23 1 1 
        8 19387 1 1  91 ILE N    N   89.538  -8.597   0.736 1.00 . A A .  84 ILE N    1 1 
        8 19388 1 1  91 ILE O    O   90.300  -9.085   3.274 1.00 . A A .  84 ILE O    1 1 
        8 19389 1 1  92 GLN C    C   93.100  -6.827   5.357 1.00 . A A .  85 GLN C    1 1 
        8 19390 1 1  92 GLN CA   C   92.266  -7.930   4.694 1.00 . A A .  85 GLN CA   1 1 
        8 19391 1 1  92 GLN CB   C   93.139  -9.182   4.468 1.00 . A A .  85 GLN CB   1 1 
        8 19392 1 1  92 GLN CD   C   91.861 -11.113   5.454 1.00 . A A .  85 GLN CD   1 1 
        8 19393 1 1  92 GLN CG   C   93.026 -10.148   5.671 1.00 . A A .  85 GLN CG   1 1 
        8 19394 1 1  92 GLN H    H   92.119  -6.634   2.983 1.00 . A A .  85 GLN H    1 1 
        8 19395 1 1  92 GLN HA   H   91.431  -8.179   5.334 1.00 . A A .  85 GLN HA   1 1 
        8 19396 1 1  92 GLN HB2  H   92.815  -9.683   3.566 1.00 . A A .  85 GLN HB2  1 1 
        8 19397 1 1  92 GLN HB3  H   94.170  -8.883   4.350 1.00 . A A .  85 GLN HB3  1 1 
        8 19398 1 1  92 GLN HE21 H   90.621  -9.679   4.901 1.00 . A A .  85 GLN HE21 1 1 
        8 19399 1 1  92 GLN HE22 H   89.963 -11.236   4.914 1.00 . A A .  85 GLN HE22 1 1 
        8 19400 1 1  92 GLN HG2  H   93.943 -10.710   5.773 1.00 . A A .  85 GLN HG2  1 1 
        8 19401 1 1  92 GLN HG3  H   92.848  -9.584   6.575 1.00 . A A .  85 GLN HG3  1 1 
        8 19402 1 1  92 GLN N    N   91.748  -7.442   3.386 1.00 . A A .  85 GLN N    1 1 
        8 19403 1 1  92 GLN NE2  N   90.720 -10.638   5.057 1.00 . A A .  85 GLN NE2  1 1 
        8 19404 1 1  92 GLN O    O   93.069  -5.681   4.961 1.00 . A A .  85 GLN O    1 1 
        8 19405 1 1  92 GLN OE1  O   91.995 -12.306   5.647 1.00 . A A .  85 GLN OE1  1 1 
        8 19406 1 1  93 ALA C    C   95.818  -5.715   6.138 1.00 . A A .  86 ALA C    1 1 
        8 19407 1 1  93 ALA CA   C   94.690  -6.172   7.058 1.00 . A A .  86 ALA CA   1 1 
        8 19408 1 1  93 ALA CB   C   95.288  -6.816   8.305 1.00 . A A .  86 ALA CB   1 1 
        8 19409 1 1  93 ALA H    H   93.859  -8.110   6.656 1.00 . A A .  86 ALA H    1 1 
        8 19410 1 1  93 ALA HA   H   94.085  -5.325   7.341 1.00 . A A .  86 ALA HA   1 1 
        8 19411 1 1  93 ALA HB1  H   94.533  -7.407   8.797 1.00 . A A .  86 ALA HB1  1 1 
        8 19412 1 1  93 ALA HB2  H   95.640  -6.047   8.975 1.00 . A A .  86 ALA HB2  1 1 
        8 19413 1 1  93 ALA HB3  H   96.112  -7.455   8.018 1.00 . A A .  86 ALA HB3  1 1 
        8 19414 1 1  93 ALA N    N   93.848  -7.178   6.360 1.00 . A A .  86 ALA N    1 1 
        8 19415 1 1  93 ALA O    O   96.386  -4.655   6.312 1.00 . A A .  86 ALA O    1 1 
        8 19416 1 1  94 ASP C    C   96.689  -5.176   3.183 1.00 . A A .  87 ASP C    1 1 
        8 19417 1 1  94 ASP CA   C   97.248  -6.126   4.236 1.00 . A A .  87 ASP CA   1 1 
        8 19418 1 1  94 ASP CB   C   97.798  -7.381   3.558 1.00 . A A .  87 ASP CB   1 1 
        8 19419 1 1  94 ASP CG   C   96.638  -8.290   3.151 1.00 . A A .  87 ASP CG   1 1 
        8 19420 1 1  94 ASP H    H   95.683  -7.360   5.041 1.00 . A A .  87 ASP H    1 1 
        8 19421 1 1  94 ASP HA   H   98.037  -5.635   4.789 1.00 . A A .  87 ASP HA   1 1 
        8 19422 1 1  94 ASP HB2  H   98.361  -7.099   2.681 1.00 . A A .  87 ASP HB2  1 1 
        8 19423 1 1  94 ASP HB3  H   98.441  -7.909   4.247 1.00 . A A .  87 ASP HB3  1 1 
        8 19424 1 1  94 ASP N    N   96.153  -6.510   5.163 1.00 . A A .  87 ASP N    1 1 
        8 19425 1 1  94 ASP O    O   97.408  -4.643   2.361 1.00 . A A .  87 ASP O    1 1 
        8 19426 1 1  94 ASP OD1  O   96.512  -9.354   3.733 1.00 . A A .  87 ASP OD1  1 1 
        8 19427 1 1  94 ASP OD2  O   95.894  -7.906   2.263 1.00 . A A .  87 ASP OD2  1 1 
        8 19428 1 1  95 ALA C    C   94.538  -2.691   2.853 1.00 . A A .  88 ALA C    1 1 
        8 19429 1 1  95 ALA CA   C   94.769  -4.059   2.209 1.00 . A A .  88 ALA CA   1 1 
        8 19430 1 1  95 ALA CB   C   93.431  -4.674   1.815 1.00 . A A .  88 ALA CB   1 1 
        8 19431 1 1  95 ALA H    H   94.844  -5.411   3.875 1.00 . A A .  88 ALA H    1 1 
        8 19432 1 1  95 ALA HA   H   95.391  -3.957   1.335 1.00 . A A .  88 ALA HA   1 1 
        8 19433 1 1  95 ALA HB1  H   93.596  -5.464   1.101 1.00 . A A .  88 ALA HB1  1 1 
        8 19434 1 1  95 ALA HB2  H   92.790  -3.920   1.381 1.00 . A A .  88 ALA HB2  1 1 
        8 19435 1 1  95 ALA HB3  H   92.965  -5.084   2.696 1.00 . A A .  88 ALA HB3  1 1 
        8 19436 1 1  95 ALA N    N   95.403  -4.966   3.202 1.00 . A A .  88 ALA N    1 1 
        8 19437 1 1  95 ALA O    O   93.731  -2.553   3.744 1.00 . A A .  88 ALA O    1 1 
        8 19438 1 1  96 LYS C    C   94.082   0.490   2.142 1.00 . A A .  89 LYS C    1 1 
        8 19439 1 1  96 LYS CA   C   95.038  -0.316   3.008 1.00 . A A .  89 LYS CA   1 1 
        8 19440 1 1  96 LYS CB   C   96.373   0.432   3.122 1.00 . A A .  89 LYS CB   1 1 
        8 19441 1 1  96 LYS CD   C   97.321  -0.939   5.027 1.00 . A A .  89 LYS CD   1 1 
        8 19442 1 1  96 LYS CE   C   98.040  -2.265   5.262 1.00 . A A .  89 LYS CE   1 1 
        8 19443 1 1  96 LYS CG   C   97.494  -0.519   3.556 1.00 . A A .  89 LYS CG   1 1 
        8 19444 1 1  96 LYS H    H   95.886  -1.802   1.691 1.00 . A A .  89 LYS H    1 1 
        8 19445 1 1  96 LYS HA   H   94.600  -0.408   3.989 1.00 . A A .  89 LYS HA   1 1 
        8 19446 1 1  96 LYS HB2  H   96.628   0.863   2.163 1.00 . A A .  89 LYS HB2  1 1 
        8 19447 1 1  96 LYS HB3  H   96.274   1.222   3.852 1.00 . A A .  89 LYS HB3  1 1 
        8 19448 1 1  96 LYS HD2  H   97.742  -0.182   5.672 1.00 . A A .  89 LYS HD2  1 1 
        8 19449 1 1  96 LYS HD3  H   96.279  -1.064   5.255 1.00 . A A .  89 LYS HD3  1 1 
        8 19450 1 1  96 LYS HE2  H   97.928  -2.560   6.296 1.00 . A A .  89 LYS HE2  1 1 
        8 19451 1 1  96 LYS HE3  H   97.603  -3.015   4.622 1.00 . A A .  89 LYS HE3  1 1 
        8 19452 1 1  96 LYS HG2  H   97.495  -1.392   2.922 1.00 . A A .  89 LYS HG2  1 1 
        8 19453 1 1  96 LYS HG3  H   98.429  -0.010   3.448 1.00 . A A .  89 LYS HG3  1 1 
        8 19454 1 1  96 LYS HZ1  H   99.773  -1.124   5.081 1.00 . A A .  89 LYS HZ1  1 1 
        8 19455 1 1  96 LYS HZ2  H   99.650  -2.384   3.947 1.00 . A A .  89 LYS HZ2  1 1 
        8 19456 1 1  96 LYS HZ3  H  100.048  -2.726   5.563 1.00 . A A .  89 LYS HZ3  1 1 
        8 19457 1 1  96 LYS N    N   95.234  -1.674   2.410 1.00 . A A .  89 LYS N    1 1 
        8 19458 1 1  96 LYS NZ   N   99.487  -2.113   4.939 1.00 . A A .  89 LYS NZ   1 1 
        8 19459 1 1  96 LYS O    O   94.361   0.818   1.006 1.00 . A A .  89 LYS O    1 1 
        8 19460 1 1  97 LEU C    C   92.136   3.087   2.271 1.00 . A A .  90 LEU C    1 1 
        8 19461 1 1  97 LEU CA   C   91.937   1.608   1.954 1.00 . A A .  90 LEU CA   1 1 
        8 19462 1 1  97 LEU CB   C   90.530   1.167   2.370 1.00 . A A .  90 LEU CB   1 1 
        8 19463 1 1  97 LEU CD1  C   89.086  -0.811   2.877 1.00 . A A .  90 LEU CD1  1 1 
        8 19464 1 1  97 LEU CD2  C   91.017  -1.039   1.295 1.00 . A A .  90 LEU CD2  1 1 
        8 19465 1 1  97 LEU CG   C   90.512  -0.347   2.567 1.00 . A A .  90 LEU CG   1 1 
        8 19466 1 1  97 LEU H    H   92.776   0.530   3.616 1.00 . A A .  90 LEU H    1 1 
        8 19467 1 1  97 LEU HA   H   92.056   1.456   0.894 1.00 . A A .  90 LEU HA   1 1 
        8 19468 1 1  97 LEU HB2  H   90.254   1.651   3.294 1.00 . A A .  90 LEU HB2  1 1 
        8 19469 1 1  97 LEU HB3  H   89.824   1.436   1.598 1.00 . A A .  90 LEU HB3  1 1 
        8 19470 1 1  97 LEU HD11 H   89.012  -1.878   2.727 1.00 . A A .  90 LEU HD11 1 1 
        8 19471 1 1  97 LEU HD12 H   88.392  -0.307   2.222 1.00 . A A .  90 LEU HD12 1 1 
        8 19472 1 1  97 LEU HD13 H   88.846  -0.575   3.903 1.00 . A A .  90 LEU HD13 1 1 
        8 19473 1 1  97 LEU HD21 H   90.565  -0.577   0.428 1.00 . A A .  90 LEU HD21 1 1 
        8 19474 1 1  97 LEU HD22 H   90.753  -2.086   1.325 1.00 . A A .  90 LEU HD22 1 1 
        8 19475 1 1  97 LEU HD23 H   92.091  -0.943   1.235 1.00 . A A .  90 LEU HD23 1 1 
        8 19476 1 1  97 LEU HG   H   91.155  -0.598   3.393 1.00 . A A .  90 LEU HG   1 1 
        8 19477 1 1  97 LEU N    N   92.955   0.813   2.693 1.00 . A A .  90 LEU N    1 1 
        8 19478 1 1  97 LEU O    O   92.983   3.457   3.053 1.00 . A A .  90 LEU O    1 1 
        8 19479 1 1  98 GLN C    C   90.073   5.974   2.030 1.00 . A A .  91 GLN C    1 1 
        8 19480 1 1  98 GLN CA   C   91.485   5.403   1.885 1.00 . A A .  91 GLN CA   1 1 
        8 19481 1 1  98 GLN CB   C   92.138   6.109   0.684 1.00 . A A .  91 GLN CB   1 1 
        8 19482 1 1  98 GLN CD   C   93.656   5.666  -1.255 1.00 . A A .  91 GLN CD   1 1 
        8 19483 1 1  98 GLN CG   C   93.423   5.393   0.225 1.00 . A A .  91 GLN CG   1 1 
        8 19484 1 1  98 GLN H    H   90.717   3.601   1.010 1.00 . A A .  91 GLN H    1 1 
        8 19485 1 1  98 GLN HA   H   92.051   5.597   2.786 1.00 . A A .  91 GLN HA   1 1 
        8 19486 1 1  98 GLN HB2  H   91.425   6.130  -0.128 1.00 . A A .  91 GLN HB2  1 1 
        8 19487 1 1  98 GLN HB3  H   92.378   7.125   0.965 1.00 . A A .  91 GLN HB3  1 1 
        8 19488 1 1  98 GLN HE21 H   92.336   7.133  -1.303 1.00 . A A .  91 GLN HE21 1 1 
        8 19489 1 1  98 GLN HE22 H   93.079   6.776  -2.776 1.00 . A A .  91 GLN HE22 1 1 
        8 19490 1 1  98 GLN HG2  H   94.261   5.759   0.784 1.00 . A A .  91 GLN HG2  1 1 
        8 19491 1 1  98 GLN HG3  H   93.328   4.340   0.371 1.00 . A A .  91 GLN HG3  1 1 
        8 19492 1 1  98 GLN N    N   91.373   3.933   1.644 1.00 . A A .  91 GLN N    1 1 
        8 19493 1 1  98 GLN NE2  N   92.975   6.608  -1.828 1.00 . A A .  91 GLN NE2  1 1 
        8 19494 1 1  98 GLN O    O   89.120   5.422   1.516 1.00 . A A .  91 GLN O    1 1 
        8 19495 1 1  98 GLN OE1  O   94.470   5.024  -1.887 1.00 . A A .  91 GLN OE1  1 1 
        8 19496 1 1  99 PHE C    C   88.595   8.957   1.861 1.00 . A A .  92 PHE C    1 1 
        8 19497 1 1  99 PHE CA   C   88.602   7.748   2.810 1.00 . A A .  92 PHE CA   1 1 
        8 19498 1 1  99 PHE CB   C   88.374   8.200   4.270 1.00 . A A .  92 PHE CB   1 1 
        8 19499 1 1  99 PHE CD1  C   86.076   9.230   4.537 1.00 . A A .  92 PHE CD1  1 1 
        8 19500 1 1  99 PHE CD2  C   87.956  10.681   4.069 1.00 . A A .  92 PHE CD2  1 1 
        8 19501 1 1  99 PHE CE1  C   85.223  10.343   4.541 1.00 . A A .  92 PHE CE1  1 1 
        8 19502 1 1  99 PHE CE2  C   87.106  11.792   4.077 1.00 . A A .  92 PHE CE2  1 1 
        8 19503 1 1  99 PHE CG   C   87.443   9.400   4.302 1.00 . A A .  92 PHE CG   1 1 
        8 19504 1 1  99 PHE CZ   C   85.739  11.623   4.313 1.00 . A A .  92 PHE CZ   1 1 
        8 19505 1 1  99 PHE H    H   90.734   7.540   3.047 1.00 . A A .  92 PHE H    1 1 
        8 19506 1 1  99 PHE HA   H   87.820   7.057   2.520 1.00 . A A .  92 PHE HA   1 1 
        8 19507 1 1  99 PHE HB2  H   87.938   7.385   4.835 1.00 . A A .  92 PHE HB2  1 1 
        8 19508 1 1  99 PHE HB3  H   89.317   8.468   4.712 1.00 . A A .  92 PHE HB3  1 1 
        8 19509 1 1  99 PHE HD1  H   85.679   8.244   4.718 1.00 . A A .  92 PHE HD1  1 1 
        8 19510 1 1  99 PHE HD2  H   89.009  10.810   3.882 1.00 . A A .  92 PHE HD2  1 1 
        8 19511 1 1  99 PHE HE1  H   84.167  10.214   4.715 1.00 . A A .  92 PHE HE1  1 1 
        8 19512 1 1  99 PHE HE2  H   87.507  12.780   3.902 1.00 . A A .  92 PHE HE2  1 1 
        8 19513 1 1  99 PHE HZ   H   85.082  12.479   4.317 1.00 . A A .  92 PHE HZ   1 1 
        8 19514 1 1  99 PHE N    N   89.941   7.099   2.678 1.00 . A A .  92 PHE N    1 1 
        8 19515 1 1  99 PHE O    O   89.519   9.745   1.849 1.00 . A A .  92 PHE O    1 1 
        8 19516 1 1 100 THR C    C   86.072  10.755  -0.018 1.00 . A A .  93 THR C    1 1 
        8 19517 1 1 100 THR CA   C   87.522  10.275   0.119 1.00 . A A .  93 THR CA   1 1 
        8 19518 1 1 100 THR CB   C   88.042   9.836  -1.257 1.00 . A A .  93 THR CB   1 1 
        8 19519 1 1 100 THR CG2  C   87.705   8.362  -1.489 1.00 . A A .  93 THR CG2  1 1 
        8 19520 1 1 100 THR H    H   86.833   8.461   1.082 1.00 . A A .  93 THR H    1 1 
        8 19521 1 1 100 THR HA   H   88.137  11.076   0.501 1.00 . A A .  93 THR HA   1 1 
        8 19522 1 1 100 THR HB   H   89.113   9.967  -1.298 1.00 . A A .  93 THR HB   1 1 
        8 19523 1 1 100 THR HG1  H   87.168  10.041  -2.982 1.00 . A A .  93 THR HG1  1 1 
        8 19524 1 1 100 THR HG21 H   86.654   8.199  -1.302 1.00 . A A .  93 THR HG21 1 1 
        8 19525 1 1 100 THR HG22 H   88.290   7.749  -0.819 1.00 . A A .  93 THR HG22 1 1 
        8 19526 1 1 100 THR HG23 H   87.934   8.097  -2.511 1.00 . A A .  93 THR HG23 1 1 
        8 19527 1 1 100 THR N    N   87.569   9.111   1.064 1.00 . A A .  93 THR N    1 1 
        8 19528 1 1 100 THR O    O   85.151   9.980   0.132 1.00 . A A .  93 THR O    1 1 
        8 19529 1 1 100 THR OG1  O   87.429  10.625  -2.267 1.00 . A A .  93 THR OG1  1 1 
        8 19530 1 1 101 PRO C    C   83.828  12.121  -1.769 1.00 . A A .  94 PRO C    1 1 
        8 19531 1 1 101 PRO CA   C   84.488  12.591  -0.464 1.00 . A A .  94 PRO CA   1 1 
        8 19532 1 1 101 PRO CB   C   84.730  14.108  -0.473 1.00 . A A .  94 PRO CB   1 1 
        8 19533 1 1 101 PRO CD   C   86.899  13.055  -0.514 1.00 . A A .  94 PRO CD   1 1 
        8 19534 1 1 101 PRO CG   C   86.108  14.262  -1.026 1.00 . A A .  94 PRO CG   1 1 
        8 19535 1 1 101 PRO HA   H   83.873  12.327   0.383 1.00 . A A .  94 PRO HA   1 1 
        8 19536 1 1 101 PRO HB2  H   84.004  14.612  -1.099 1.00 . A A .  94 PRO HB2  1 1 
        8 19537 1 1 101 PRO HB3  H   84.691  14.499   0.533 1.00 . A A .  94 PRO HB3  1 1 
        8 19538 1 1 101 PRO HD2  H   87.621  12.734  -1.253 1.00 . A A .  94 PRO HD2  1 1 
        8 19539 1 1 101 PRO HD3  H   87.386  13.287   0.420 1.00 . A A .  94 PRO HD3  1 1 
        8 19540 1 1 101 PRO HG2  H   86.075  14.260  -2.109 1.00 . A A .  94 PRO HG2  1 1 
        8 19541 1 1 101 PRO HG3  H   86.559  15.175  -0.668 1.00 . A A .  94 PRO HG3  1 1 
        8 19542 1 1 101 PRO N    N   85.862  12.023  -0.305 1.00 . A A .  94 PRO N    1 1 
        8 19543 1 1 101 PRO O    O   83.515  10.946  -1.858 1.00 . A A .  94 PRO O    1 1 
        8 19544 2 2   8 TYR C    C   53.862  41.565  11.954 1.00 . B B . 541 TYR C    1 1 
        8 19545 2 2   8 TYR CA   C   55.333  41.681  12.361 1.00 . B B . 541 TYR CA   1 1 
        8 19546 2 2   8 TYR CB   C   55.425  42.319  13.748 1.00 . B B . 541 TYR CB   1 1 
        8 19547 2 2   8 TYR CD1  C   57.503  41.387  14.828 1.00 . B B . 541 TYR CD1  1 1 
        8 19548 2 2   8 TYR CD2  C   57.585  43.612  13.868 1.00 . B B . 541 TYR CD2  1 1 
        8 19549 2 2   8 TYR CE1  C   58.845  41.502  15.211 1.00 . B B . 541 TYR CE1  1 1 
        8 19550 2 2   8 TYR CE2  C   58.927  43.727  14.250 1.00 . B B . 541 TYR CE2  1 1 
        8 19551 2 2   8 TYR CG   C   56.873  42.442  14.157 1.00 . B B . 541 TYR CG   1 1 
        8 19552 2 2   8 TYR CZ   C   59.557  42.672  14.922 1.00 . B B . 541 TYR CZ   1 1 
        8 19553 2 2   8 TYR H    H   55.946  42.128  10.421 1.00 . B B . 541 TYR H    1 1 
        8 19554 2 2   8 TYR HA   H   55.779  40.697  12.387 1.00 . B B . 541 TYR HA   1 1 
        8 19555 2 2   8 TYR HB2  H   54.973  43.300  13.723 1.00 . B B . 541 TYR HB2  1 1 
        8 19556 2 2   8 TYR HB3  H   54.902  41.701  14.463 1.00 . B B . 541 TYR HB3  1 1 
        8 19557 2 2   8 TYR HD1  H   56.954  40.484  15.051 1.00 . B B . 541 TYR HD1  1 1 
        8 19558 2 2   8 TYR HD2  H   57.100  44.426  13.350 1.00 . B B . 541 TYR HD2  1 1 
        8 19559 2 2   8 TYR HE1  H   59.330  40.688  15.728 1.00 . B B . 541 TYR HE1  1 1 
        8 19560 2 2   8 TYR HE2  H   59.476  44.630  14.028 1.00 . B B . 541 TYR HE2  1 1 
        8 19561 2 2   8 TYR HH   H   61.074  43.718  15.420 1.00 . B B . 541 TYR HH   1 1 
        8 19562 2 2   8 TYR N    N   56.059  42.529  11.373 1.00 . B B . 541 TYR N    1 1 
        8 19563 2 2   8 TYR O    O   52.977  41.575  12.785 1.00 . B B . 541 TYR O    1 1 
        8 19564 2 2   8 TYR OH   O   60.879  42.786  15.300 1.00 . B B . 541 TYR OH   1 1 
        8 19565 2 2   9 HIS C    C   51.614  39.988  10.658 1.00 . B B . 542 HIS C    1 1 
        8 19566 2 2   9 HIS CA   C   52.184  41.342  10.224 1.00 . B B . 542 HIS CA   1 1 
        8 19567 2 2   9 HIS CB   C   52.147  41.455   8.698 1.00 . B B . 542 HIS CB   1 1 
        8 19568 2 2   9 HIS CD2  C   53.328  43.558   7.651 1.00 . B B . 542 HIS CD2  1 1 
        8 19569 2 2   9 HIS CE1  C   51.778  45.019   8.046 1.00 . B B . 542 HIS CE1  1 1 
        8 19570 2 2   9 HIS CG   C   52.309  42.894   8.289 1.00 . B B . 542 HIS CG   1 1 
        8 19571 2 2   9 HIS H    H   54.318  41.450  10.024 1.00 . B B . 542 HIS H    1 1 
        8 19572 2 2   9 HIS HA   H   51.597  42.136  10.662 1.00 . B B . 542 HIS HA   1 1 
        8 19573 2 2   9 HIS HB2  H   52.951  40.871   8.276 1.00 . B B . 542 HIS HB2  1 1 
        8 19574 2 2   9 HIS HB3  H   51.206  41.083   8.334 1.00 . B B . 542 HIS HB3  1 1 
        8 19575 2 2   9 HIS HD1  H   50.472  43.694   8.977 1.00 . B B . 542 HIS HD1  1 1 
        8 19576 2 2   9 HIS HD2  H   54.251  43.107   7.317 1.00 . B B . 542 HIS HD2  1 1 
        8 19577 2 2   9 HIS HE1  H   51.223  45.945   8.093 1.00 . B B . 542 HIS HE1  1 1 
        8 19578 2 2   9 HIS N    N   53.594  41.456  10.681 1.00 . B B . 542 HIS N    1 1 
        8 19579 2 2   9 HIS ND1  N   51.331  43.847   8.532 1.00 . B B . 542 HIS ND1  1 1 
        8 19580 2 2   9 HIS NE2  N   52.990  44.899   7.498 1.00 . B B . 542 HIS NE2  1 1 
        8 19581 2 2   9 HIS O    O   51.245  39.797  11.800 1.00 . B B . 542 HIS O    1 1 
        8 19582 2 2  10 GLU C    C   51.798  36.610   9.397 1.00 . B B . 543 GLU C    1 1 
        8 19583 2 2  10 GLU CA   C   50.983  37.699  10.101 1.00 . B B . 543 GLU CA   1 1 
        8 19584 2 2  10 GLU CB   C   49.522  37.619   9.645 1.00 . B B . 543 GLU CB   1 1 
        8 19585 2 2  10 GLU CD   C   49.691  36.370   7.468 1.00 . B B . 543 GLU CD   1 1 
        8 19586 2 2  10 GLU CG   C   49.443  37.737   8.113 1.00 . B B . 543 GLU CG   1 1 
        8 19587 2 2  10 GLU H    H   51.834  39.226   8.836 1.00 . B B . 543 GLU H    1 1 
        8 19588 2 2  10 GLU HA   H   51.034  37.544  11.171 1.00 . B B . 543 GLU HA   1 1 
        8 19589 2 2  10 GLU HB2  H   49.099  36.675   9.961 1.00 . B B . 543 GLU HB2  1 1 
        8 19590 2 2  10 GLU HB3  H   48.965  38.427  10.094 1.00 . B B . 543 GLU HB3  1 1 
        8 19591 2 2  10 GLU HG2  H   48.462  38.091   7.832 1.00 . B B . 543 GLU HG2  1 1 
        8 19592 2 2  10 GLU HG3  H   50.189  38.438   7.763 1.00 . B B . 543 GLU HG3  1 1 
        8 19593 2 2  10 GLU N    N   51.535  39.046   9.751 1.00 . B B . 543 GLU N    1 1 
        8 19594 2 2  10 GLU O    O   51.533  35.434   9.541 1.00 . B B . 543 GLU O    1 1 
        8 19595 2 2  10 GLU OE1  O   49.087  35.408   7.913 1.00 . B B . 543 GLU OE1  1 1 
        8 19596 2 2  10 GLU OE2  O   50.480  36.310   6.539 1.00 . B B . 543 GLU OE2  1 1 
        8 19597 2 2  11 ARG C    C   54.400  35.151   8.944 1.00 . B B . 544 ARG C    1 1 
        8 19598 2 2  11 ARG CA   C   53.616  35.980   7.922 1.00 . B B . 544 ARG CA   1 1 
        8 19599 2 2  11 ARG CB   C   54.601  36.685   6.979 1.00 . B B . 544 ARG CB   1 1 
        8 19600 2 2  11 ARG CD   C   53.160  38.602   6.085 1.00 . B B . 544 ARG CD   1 1 
        8 19601 2 2  11 ARG CG   C   53.855  37.258   5.751 1.00 . B B . 544 ARG CG   1 1 
        8 19602 2 2  11 ARG CZ   C   54.865  39.944   4.923 1.00 . B B . 544 ARG CZ   1 1 
        8 19603 2 2  11 ARG H    H   52.982  37.941   8.531 1.00 . B B . 544 ARG H    1 1 
        8 19604 2 2  11 ARG HA   H   52.973  35.327   7.355 1.00 . B B . 544 ARG HA   1 1 
        8 19605 2 2  11 ARG HB2  H   55.100  37.479   7.512 1.00 . B B . 544 ARG HB2  1 1 
        8 19606 2 2  11 ARG HB3  H   55.335  35.975   6.642 1.00 . B B . 544 ARG HB3  1 1 
        8 19607 2 2  11 ARG HD2  H   52.096  38.493   5.973 1.00 . B B . 544 ARG HD2  1 1 
        8 19608 2 2  11 ARG HD3  H   53.370  38.884   7.110 1.00 . B B . 544 ARG HD3  1 1 
        8 19609 2 2  11 ARG HE   H   52.920  40.180   4.633 1.00 . B B . 544 ARG HE   1 1 
        8 19610 2 2  11 ARG HG2  H   54.559  37.402   4.948 1.00 . B B . 544 ARG HG2  1 1 
        8 19611 2 2  11 ARG HG3  H   53.111  36.544   5.428 1.00 . B B . 544 ARG HG3  1 1 
        8 19612 2 2  11 ARG HH11 H   54.494  41.352   3.549 1.00 . B B . 544 ARG HH11 1 1 
        8 19613 2 2  11 ARG HH12 H   56.167  41.067   3.897 1.00 . B B . 544 ARG HH12 1 1 
        8 19614 2 2  11 ARG HH21 H   55.537  38.631   6.270 1.00 . B B . 544 ARG HH21 1 1 
        8 19615 2 2  11 ARG HH22 H   56.755  39.531   5.434 1.00 . B B . 544 ARG HH22 1 1 
        8 19616 2 2  11 ARG N    N   52.787  36.992   8.635 1.00 . B B . 544 ARG N    1 1 
        8 19617 2 2  11 ARG NE   N   53.599  39.676   5.128 1.00 . B B . 544 ARG NE   1 1 
        8 19618 2 2  11 ARG NH1  N   55.201  40.859   4.056 1.00 . B B . 544 ARG NH1  1 1 
        8 19619 2 2  11 ARG NH2  N   55.791  39.319   5.595 1.00 . B B . 544 ARG NH2  1 1 
        8 19620 2 2  11 ARG O    O   55.609  35.240   9.031 1.00 . B B . 544 ARG O    1 1 
        8 19621 2 2  12 ARG C    C   54.957  32.243  10.058 1.00 . B B . 545 ARG C    1 1 
        8 19622 2 2  12 ARG CA   C   54.420  33.511  10.728 1.00 . B B . 545 ARG CA   1 1 
        8 19623 2 2  12 ARG CB   C   53.408  33.134  11.812 1.00 . B B . 545 ARG CB   1 1 
        8 19624 2 2  12 ARG CD   C   50.905  32.699  11.913 1.00 . B B . 545 ARG CD   1 1 
        8 19625 2 2  12 ARG CG   C   52.217  32.368  11.178 1.00 . B B . 545 ARG CG   1 1 
        8 19626 2 2  12 ARG CZ   C   49.754  30.859  10.782 1.00 . B B . 545 ARG CZ   1 1 
        8 19627 2 2  12 ARG H    H   52.747  34.285   9.632 1.00 . B B . 545 ARG H    1 1 
        8 19628 2 2  12 ARG HA   H   55.234  34.067  11.167 1.00 . B B . 545 ARG HA   1 1 
        8 19629 2 2  12 ARG HB2  H   53.890  32.513  12.550 1.00 . B B . 545 ARG HB2  1 1 
        8 19630 2 2  12 ARG HB3  H   53.050  34.037  12.284 1.00 . B B . 545 ARG HB3  1 1 
        8 19631 2 2  12 ARG HD2  H   51.112  32.937  12.942 1.00 . B B . 545 ARG HD2  1 1 
        8 19632 2 2  12 ARG HD3  H   50.434  33.555  11.437 1.00 . B B . 545 ARG HD3  1 1 
        8 19633 2 2  12 ARG HE   H   49.632  31.167  12.735 1.00 . B B . 545 ARG HE   1 1 
        8 19634 2 2  12 ARG HG2  H   52.121  32.643  10.138 1.00 . B B . 545 ARG HG2  1 1 
        8 19635 2 2  12 ARG HG3  H   52.401  31.308  11.243 1.00 . B B . 545 ARG HG3  1 1 
        8 19636 2 2  12 ARG HH11 H   48.748  29.387  11.694 1.00 . B B . 545 ARG HH11 1 1 
        8 19637 2 2  12 ARG HH12 H   48.884  29.247   9.973 1.00 . B B . 545 ARG HH12 1 1 
        8 19638 2 2  12 ARG HH21 H   50.598  32.226   9.592 1.00 . B B . 545 ARG HH21 1 1 
        8 19639 2 2  12 ARG HH22 H   49.938  30.846   8.790 1.00 . B B . 545 ARG HH22 1 1 
        8 19640 2 2  12 ARG N    N   53.723  34.346   9.716 1.00 . B B . 545 ARG N    1 1 
        8 19641 2 2  12 ARG NE   N   50.002  31.503  11.892 1.00 . B B . 545 ARG NE   1 1 
        8 19642 2 2  12 ARG NH1  N   49.076  29.744  10.819 1.00 . B B . 545 ARG NH1  1 1 
        8 19643 2 2  12 ARG NH2  N   50.126  31.350   9.632 1.00 . B B . 545 ARG NH2  1 1 
        8 19644 2 2  12 ARG O    O   55.318  32.251   8.898 1.00 . B B . 545 ARG O    1 1 
        8 19645 2 2  13 GLY C    C   55.040  28.695  10.995 1.00 . B B . 546 GLY C    1 1 
        8 19646 2 2  13 GLY CA   C   55.524  29.891  10.172 1.00 . B B . 546 GLY CA   1 1 
        8 19647 2 2  13 GLY H    H   54.716  31.164  11.709 1.00 . B B . 546 GLY H    1 1 
        8 19648 2 2  13 GLY HA2  H   55.159  29.802   9.158 1.00 . B B . 546 GLY HA2  1 1 
        8 19649 2 2  13 GLY HA3  H   56.602  29.906  10.166 1.00 . B B . 546 GLY HA3  1 1 
        8 19650 2 2  13 GLY N    N   55.012  31.153  10.775 1.00 . B B . 546 GLY N    1 1 
        8 19651 2 2  13 GLY O    O   53.925  28.236  10.846 1.00 . B B . 546 GLY O    1 1 
        8 19652 2 2  14 SER C    C   56.564  26.783  13.734 1.00 . B B . 547 SER C    1 1 
        8 19653 2 2  14 SER CA   C   55.474  27.018  12.691 1.00 . B B . 547 SER CA   1 1 
        8 19654 2 2  14 SER CB   C   55.339  25.788  11.789 1.00 . B B . 547 SER CB   1 1 
        8 19655 2 2  14 SER H    H   56.771  28.569  11.961 1.00 . B B . 547 SER H    1 1 
        8 19656 2 2  14 SER HA   H   54.533  27.220  13.181 1.00 . B B . 547 SER HA   1 1 
        8 19657 2 2  14 SER HB2  H   56.001  25.891  10.947 1.00 . B B . 547 SER HB2  1 1 
        8 19658 2 2  14 SER HB3  H   55.601  24.895  12.343 1.00 . B B . 547 SER HB3  1 1 
        8 19659 2 2  14 SER HG   H   53.646  24.848  11.600 1.00 . B B . 547 SER HG   1 1 
        8 19660 2 2  14 SER N    N   55.873  28.186  11.860 1.00 . B B . 547 SER N    1 1 
        8 19661 2 2  14 SER O    O   57.700  26.566  13.398 1.00 . B B . 547 SER O    1 1 
        8 19662 2 2  14 SER OG   O   54.000  25.695  11.321 1.00 . B B . 547 SER OG   1 1 
        8 19663 2 2  15 LEU C    C   57.909  25.251  15.878 1.00 . B B . 548 LEU C    1 1 
        8 19664 2 2  15 LEU CA   C   57.293  26.639  16.020 1.00 . B B . 548 LEU CA   1 1 
        8 19665 2 2  15 LEU CB   C   56.671  26.800  17.426 1.00 . B B . 548 LEU CB   1 1 
        8 19666 2 2  15 LEU CD1  C   56.179  29.258  17.212 1.00 . B B . 548 LEU CD1  1 1 
        8 19667 2 2  15 LEU CD2  C   56.601  28.271  19.461 1.00 . B B . 548 LEU CD2  1 1 
        8 19668 2 2  15 LEU CG   C   56.975  28.203  17.984 1.00 . B B . 548 LEU CG   1 1 
        8 19669 2 2  15 LEU H    H   55.322  27.034  15.259 1.00 . B B . 548 LEU H    1 1 
        8 19670 2 2  15 LEU HA   H   58.064  27.365  15.873 1.00 . B B . 548 LEU HA   1 1 
        8 19671 2 2  15 LEU HB2  H   55.602  26.665  17.356 1.00 . B B . 548 LEU HB2  1 1 
        8 19672 2 2  15 LEU HB3  H   57.074  26.051  18.096 1.00 . B B . 548 LEU HB3  1 1 
        8 19673 2 2  15 LEU HD11 H   55.172  28.906  17.047 1.00 . B B . 548 LEU HD11 1 1 
        8 19674 2 2  15 LEU HD12 H   56.656  29.440  16.266 1.00 . B B . 548 LEU HD12 1 1 
        8 19675 2 2  15 LEU HD13 H   56.149  30.176  17.779 1.00 . B B . 548 LEU HD13 1 1 
        8 19676 2 2  15 LEU HD21 H   56.947  27.384  19.967 1.00 . B B . 548 LEU HD21 1 1 
        8 19677 2 2  15 LEU HD22 H   55.530  28.346  19.556 1.00 . B B . 548 LEU HD22 1 1 
        8 19678 2 2  15 LEU HD23 H   57.069  29.141  19.898 1.00 . B B . 548 LEU HD23 1 1 
        8 19679 2 2  15 LEU HG   H   58.026  28.410  17.875 1.00 . B B . 548 LEU HG   1 1 
        8 19680 2 2  15 LEU N    N   56.242  26.842  14.990 1.00 . B B . 548 LEU N    1 1 
        8 19681 2 2  15 LEU O    O   57.213  24.272  15.761 1.00 . B B . 548 LEU O    1 1 
        8 19682 2 2  16 CYS C    C   59.816  23.238  17.239 1.00 . B B . 549 CYS C    1 1 
        8 19683 2 2  16 CYS CA   C   59.859  23.826  15.838 1.00 . B B . 549 CYS CA   1 1 
        8 19684 2 2  16 CYS CB   C   61.315  24.016  15.376 1.00 . B B . 549 CYS CB   1 1 
        8 19685 2 2  16 CYS H    H   59.762  25.960  16.062 1.00 . B B . 549 CYS H    1 1 
        8 19686 2 2  16 CYS HA   H   59.322  23.195  15.144 1.00 . B B . 549 CYS HA   1 1 
        8 19687 2 2  16 CYS HB2  H   61.333  24.103  14.305 1.00 . B B . 549 CYS HB2  1 1 
        8 19688 2 2  16 CYS HB3  H   61.701  24.926  15.808 1.00 . B B . 549 CYS HB3  1 1 
        8 19689 2 2  16 CYS N    N   59.214  25.159  15.935 1.00 . B B . 549 CYS N    1 1 
        8 19690 2 2  16 CYS O    O   60.547  23.636  18.122 1.00 . B B . 549 CYS O    1 1 
        8 19691 2 2  16 CYS SG   S   62.362  22.615  15.882 1.00 . B B . 549 CYS SG   1 1 
        8 19692 2 2  17 SER C    C   60.136  21.264  19.306 1.00 . B B . 550 SER C    1 1 
        8 19693 2 2  17 SER CA   C   58.781  21.716  18.799 1.00 . B B . 550 SER CA   1 1 
        8 19694 2 2  17 SER CB   C   57.788  20.559  18.767 1.00 . B B . 550 SER CB   1 1 
        8 19695 2 2  17 SER H    H   58.335  22.045  16.724 1.00 . B B . 550 SER H    1 1 
        8 19696 2 2  17 SER HA   H   58.406  22.473  19.468 1.00 . B B . 550 SER HA   1 1 
        8 19697 2 2  17 SER HB2  H   56.794  20.962  18.675 1.00 . B B . 550 SER HB2  1 1 
        8 19698 2 2  17 SER HB3  H   57.995  19.918  17.924 1.00 . B B . 550 SER HB3  1 1 
        8 19699 2 2  17 SER HG   H   58.253  20.405  20.650 1.00 . B B . 550 SER HG   1 1 
        8 19700 2 2  17 SER N    N   58.927  22.314  17.449 1.00 . B B . 550 SER N    1 1 
        8 19701 2 2  17 SER O    O   60.878  20.570  18.639 1.00 . B B . 550 SER O    1 1 
        8 19702 2 2  17 SER OG   O   57.885  19.824  19.980 1.00 . B B . 550 SER OG   1 1 
        8 19703 2 2  18 GLY C    C   62.586  22.690  21.064 1.00 . B B . 551 GLY C    1 1 
        8 19704 2 2  18 GLY CA   C   61.797  21.395  21.080 1.00 . B B . 551 GLY CA   1 1 
        8 19705 2 2  18 GLY H    H   59.852  22.304  20.955 1.00 . B B . 551 GLY H    1 1 
        8 19706 2 2  18 GLY HA2  H   61.669  21.049  22.094 1.00 . B B . 551 GLY HA2  1 1 
        8 19707 2 2  18 GLY HA3  H   62.313  20.654  20.493 1.00 . B B . 551 GLY HA3  1 1 
        8 19708 2 2  18 GLY N    N   60.471  21.712  20.478 1.00 . B B . 551 GLY N    1 1 
        8 19709 2 2  18 GLY O    O   63.349  22.997  21.959 1.00 . B B . 551 GLY O    1 1 
        8 19710 2 2  19 CYS C    C   61.986  25.847  20.216 1.00 . B B . 552 CYS C    1 1 
        8 19711 2 2  19 CYS CA   C   63.028  24.777  19.904 1.00 . B B . 552 CYS CA   1 1 
        8 19712 2 2  19 CYS CB   C   63.472  24.934  18.451 1.00 . B B . 552 CYS CB   1 1 
        8 19713 2 2  19 CYS H    H   61.721  23.186  19.353 1.00 . B B . 552 CYS H    1 1 
        8 19714 2 2  19 CYS HA   H   63.874  24.861  20.571 1.00 . B B . 552 CYS HA   1 1 
        8 19715 2 2  19 CYS HB2  H   62.746  24.460  17.811 1.00 . B B . 552 CYS HB2  1 1 
        8 19716 2 2  19 CYS HB3  H   63.533  25.980  18.204 1.00 . B B . 552 CYS HB3  1 1 
        8 19717 2 2  19 CYS N    N   62.363  23.465  20.042 1.00 . B B . 552 CYS N    1 1 
        8 19718 2 2  19 CYS O    O   62.272  26.882  20.780 1.00 . B B . 552 CYS O    1 1 
        8 19719 2 2  19 CYS SG   S   65.080  24.150  18.201 1.00 . B B . 552 CYS SG   1 1 
        8 19720 2 2  20 GLN C    C   60.043  27.892  19.429 1.00 . B B . 553 GLN C    1 1 
        8 19721 2 2  20 GLN CA   C   59.674  26.550  20.029 1.00 . B B . 553 GLN CA   1 1 
        8 19722 2 2  20 GLN CB   C   59.332  26.678  21.500 1.00 . B B . 553 GLN CB   1 1 
        8 19723 2 2  20 GLN CD   C   57.413  25.054  21.321 1.00 . B B . 553 GLN CD   1 1 
        8 19724 2 2  20 GLN CG   C   58.766  25.341  21.979 1.00 . B B . 553 GLN CG   1 1 
        8 19725 2 2  20 GLN H    H   60.586  24.738  19.358 1.00 . B B . 553 GLN H    1 1 
        8 19726 2 2  20 GLN HA   H   58.826  26.184  19.505 1.00 . B B . 553 GLN HA   1 1 
        8 19727 2 2  20 GLN HB2  H   60.223  26.924  22.061 1.00 . B B . 553 GLN HB2  1 1 
        8 19728 2 2  20 GLN HB3  H   58.594  27.450  21.628 1.00 . B B . 553 GLN HB3  1 1 
        8 19729 2 2  20 GLN HE21 H   58.243  24.304  19.685 1.00 . B B . 553 GLN HE21 1 1 
        8 19730 2 2  20 GLN HE22 H   56.545  24.300  19.699 1.00 . B B . 553 GLN HE22 1 1 
        8 19731 2 2  20 GLN HG2  H   59.455  24.558  21.713 1.00 . B B . 553 GLN HG2  1 1 
        8 19732 2 2  20 GLN HG3  H   58.644  25.367  23.039 1.00 . B B . 553 GLN HG3  1 1 
        8 19733 2 2  20 GLN N    N   60.774  25.585  19.819 1.00 . B B . 553 GLN N    1 1 
        8 19734 2 2  20 GLN NE2  N   57.395  24.510  20.136 1.00 . B B . 553 GLN NE2  1 1 
        8 19735 2 2  20 GLN O    O   60.015  28.925  20.065 1.00 . B B . 553 GLN O    1 1 
        8 19736 2 2  20 GLN OE1  O   56.373  25.325  21.887 1.00 . B B . 553 GLN OE1  1 1 
        8 19737 2 2  21 LYS C    C   60.043  28.929  15.999 1.00 . B B . 554 LYS C    1 1 
        8 19738 2 2  21 LYS CA   C   60.693  29.077  17.392 1.00 . B B . 554 LYS CA   1 1 
        8 19739 2 2  21 LYS CB   C   62.212  29.185  17.219 1.00 . B B . 554 LYS CB   1 1 
        8 19740 2 2  21 LYS CD   C   62.515  30.723  19.194 1.00 . B B . 554 LYS CD   1 1 
        8 19741 2 2  21 LYS CE   C   63.582  31.153  20.207 1.00 . B B . 554 LYS CE   1 1 
        8 19742 2 2  21 LYS CG   C   62.896  29.367  18.579 1.00 . B B . 554 LYS CG   1 1 
        8 19743 2 2  21 LYS H    H   60.304  26.986  17.722 1.00 . B B . 554 LYS H    1 1 
        8 19744 2 2  21 LYS HA   H   60.318  29.942  17.907 1.00 . B B . 554 LYS HA   1 1 
        8 19745 2 2  21 LYS HB2  H   62.578  28.285  16.754 1.00 . B B . 554 LYS HB2  1 1 
        8 19746 2 2  21 LYS HB3  H   62.441  30.030  16.587 1.00 . B B . 554 LYS HB3  1 1 
        8 19747 2 2  21 LYS HD2  H   62.439  31.470  18.417 1.00 . B B . 554 LYS HD2  1 1 
        8 19748 2 2  21 LYS HD3  H   61.567  30.633  19.700 1.00 . B B . 554 LYS HD3  1 1 
        8 19749 2 2  21 LYS HE2  H   64.541  31.217  19.714 1.00 . B B . 554 LYS HE2  1 1 
        8 19750 2 2  21 LYS HE3  H   63.322  32.118  20.617 1.00 . B B . 554 LYS HE3  1 1 
        8 19751 2 2  21 LYS HG2  H   62.584  28.575  19.239 1.00 . B B . 554 LYS HG2  1 1 
        8 19752 2 2  21 LYS HG3  H   63.967  29.319  18.444 1.00 . B B . 554 LYS HG3  1 1 
        8 19753 2 2  21 LYS HZ1  H   64.048  30.596  22.158 1.00 . B B . 554 LYS HZ1  1 1 
        8 19754 2 2  21 LYS HZ2  H   64.268  29.360  21.014 1.00 . B B . 554 LYS HZ2  1 1 
        8 19755 2 2  21 LYS HZ3  H   62.702  29.791  21.513 1.00 . B B . 554 LYS HZ3  1 1 
        8 19756 2 2  21 LYS N    N   60.346  27.850  18.171 1.00 . B B . 554 LYS N    1 1 
        8 19757 2 2  21 LYS NZ   N   63.655  30.149  21.306 1.00 . B B . 554 LYS NZ   1 1 
        8 19758 2 2  21 LYS O    O   60.281  27.942  15.332 1.00 . B B . 554 LYS O    1 1 
        8 19759 2 2  22 PRO C    C   59.486  29.221  13.099 1.00 . B B . 555 PRO C    1 1 
        8 19760 2 2  22 PRO CA   C   58.557  29.694  14.217 1.00 . B B . 555 PRO CA   1 1 
        8 19761 2 2  22 PRO CB   C   58.038  31.104  13.945 1.00 . B B . 555 PRO CB   1 1 
        8 19762 2 2  22 PRO CD   C   58.849  31.084  16.298 1.00 . B B . 555 PRO CD   1 1 
        8 19763 2 2  22 PRO CG   C   57.927  31.817  15.302 1.00 . B B . 555 PRO CG   1 1 
        8 19764 2 2  22 PRO HA   H   57.723  29.026  14.298 1.00 . B B . 555 PRO HA   1 1 
        8 19765 2 2  22 PRO HB2  H   58.732  31.631  13.303 1.00 . B B . 555 PRO HB2  1 1 
        8 19766 2 2  22 PRO HB3  H   57.070  31.058  13.467 1.00 . B B . 555 PRO HB3  1 1 
        8 19767 2 2  22 PRO HD2  H   59.725  31.678  16.521 1.00 . B B . 555 PRO HD2  1 1 
        8 19768 2 2  22 PRO HD3  H   58.321  30.820  17.203 1.00 . B B . 555 PRO HD3  1 1 
        8 19769 2 2  22 PRO HG2  H   58.233  32.848  15.201 1.00 . B B . 555 PRO HG2  1 1 
        8 19770 2 2  22 PRO HG3  H   56.906  31.775  15.657 1.00 . B B . 555 PRO HG3  1 1 
        8 19771 2 2  22 PRO N    N   59.214  29.850  15.547 1.00 . B B . 555 PRO N    1 1 
        8 19772 2 2  22 PRO O    O   60.586  29.703  12.918 1.00 . B B . 555 PRO O    1 1 
        8 19773 2 2  23 ILE C    C   59.359  28.489   9.942 1.00 . B B . 556 ILE C    1 1 
        8 19774 2 2  23 ILE CA   C   59.773  27.723  11.202 1.00 . B B . 556 ILE CA   1 1 
        8 19775 2 2  23 ILE CB   C   59.400  26.247  11.059 1.00 . B B . 556 ILE CB   1 1 
        8 19776 2 2  23 ILE CD1  C   59.091  24.167  12.492 1.00 . B B . 556 ILE CD1  1 1 
        8 19777 2 2  23 ILE CG1  C   59.933  25.444  12.271 1.00 . B B . 556 ILE CG1  1 1 
        8 19778 2 2  23 ILE CG2  C   60.004  25.691   9.776 1.00 . B B . 556 ILE CG2  1 1 
        8 19779 2 2  23 ILE H    H   58.106  27.933  12.524 1.00 . B B . 556 ILE H    1 1 
        8 19780 2 2  23 ILE HA   H   60.835  27.826  11.373 1.00 . B B . 556 ILE HA   1 1 
        8 19781 2 2  23 ILE HB   H   58.322  26.158  11.010 1.00 . B B . 556 ILE HB   1 1 
        8 19782 2 2  23 ILE HD11 H   58.570  23.899  11.582 1.00 . B B . 556 ILE HD11 1 1 
        8 19783 2 2  23 ILE HD12 H   58.370  24.337  13.279 1.00 . B B . 556 ILE HD12 1 1 
        8 19784 2 2  23 ILE HD13 H   59.740  23.356  12.781 1.00 . B B . 556 ILE HD13 1 1 
        8 19785 2 2  23 ILE HG12 H   60.957  25.166  12.091 1.00 . B B . 556 ILE HG12 1 1 
        8 19786 2 2  23 ILE HG13 H   59.893  26.054  13.160 1.00 . B B . 556 ILE HG13 1 1 
        8 19787 2 2  23 ILE HG21 H   59.467  26.080   8.924 1.00 . B B . 556 ILE HG21 1 1 
        8 19788 2 2  23 ILE HG22 H   59.929  24.619   9.794 1.00 . B B . 556 ILE HG22 1 1 
        8 19789 2 2  23 ILE HG23 H   61.042  25.979   9.712 1.00 . B B . 556 ILE HG23 1 1 
        8 19790 2 2  23 ILE N    N   59.005  28.278  12.342 1.00 . B B . 556 ILE N    1 1 
        8 19791 2 2  23 ILE O    O   58.327  28.222   9.358 1.00 . B B . 556 ILE O    1 1 
        8 19792 2 2  24 THR C    C   60.523  29.812   7.096 1.00 . B B . 557 THR C    1 1 
        8 19793 2 2  24 THR CA   C   59.765  30.280   8.339 1.00 . B B . 557 THR CA   1 1 
        8 19794 2 2  24 THR CB   C   60.093  31.739   8.633 1.00 . B B . 557 THR CB   1 1 
        8 19795 2 2  24 THR CG2  C   59.698  32.044  10.079 1.00 . B B . 557 THR CG2  1 1 
        8 19796 2 2  24 THR H    H   60.948  29.677  10.042 1.00 . B B . 557 THR H    1 1 
        8 19797 2 2  24 THR HA   H   58.703  30.194   8.154 1.00 . B B . 557 THR HA   1 1 
        8 19798 2 2  24 THR HB   H   59.536  32.380   7.968 1.00 . B B . 557 THR HB   1 1 
        8 19799 2 2  24 THR HG1  H   61.680  31.895   7.519 1.00 . B B . 557 THR HG1  1 1 
        8 19800 2 2  24 THR HG21 H   59.713  33.110  10.242 1.00 . B B . 557 THR HG21 1 1 
        8 19801 2 2  24 THR HG22 H   60.397  31.565  10.748 1.00 . B B . 557 THR HG22 1 1 
        8 19802 2 2  24 THR HG23 H   58.703  31.662  10.268 1.00 . B B . 557 THR HG23 1 1 
        8 19803 2 2  24 THR N    N   60.135  29.463   9.539 1.00 . B B . 557 THR N    1 1 
        8 19804 2 2  24 THR O    O   61.608  30.267   6.796 1.00 . B B . 557 THR O    1 1 
        8 19805 2 2  24 THR OG1  O   61.486  31.959   8.457 1.00 . B B . 557 THR OG1  1 1 
        8 19806 2 2  25 GLY C    C   59.962  27.000   4.872 1.00 . B B . 558 GLY C    1 1 
        8 19807 2 2  25 GLY CA   C   60.561  28.376   5.132 1.00 . B B . 558 GLY CA   1 1 
        8 19808 2 2  25 GLY H    H   59.061  28.567   6.651 1.00 . B B . 558 GLY H    1 1 
        8 19809 2 2  25 GLY HA2  H   60.347  29.037   4.302 1.00 . B B . 558 GLY HA2  1 1 
        8 19810 2 2  25 GLY HA3  H   61.627  28.287   5.267 1.00 . B B . 558 GLY HA3  1 1 
        8 19811 2 2  25 GLY N    N   59.934  28.907   6.373 1.00 . B B . 558 GLY N    1 1 
        8 19812 2 2  25 GLY O    O   58.884  26.870   4.325 1.00 . B B . 558 GLY O    1 1 
        8 19813 2 2  26 ARG C    C   59.842  24.068   6.544 1.00 . B B . 559 ARG C    1 1 
        8 19814 2 2  26 ARG CA   C   60.135  24.588   5.147 1.00 . B B . 559 ARG CA   1 1 
        8 19815 2 2  26 ARG CB   C   61.219  23.724   4.483 1.00 . B B . 559 ARG CB   1 1 
        8 19816 2 2  26 ARG CD   C   60.080  22.820   2.427 1.00 . B B . 559 ARG CD   1 1 
        8 19817 2 2  26 ARG CG   C   61.108  23.830   2.954 1.00 . B B . 559 ARG CG   1 1 
        8 19818 2 2  26 ARG CZ   C   58.957  22.421   0.318 1.00 . B B . 559 ARG CZ   1 1 
        8 19819 2 2  26 ARG H    H   61.488  26.127   5.760 1.00 . B B . 559 ARG H    1 1 
        8 19820 2 2  26 ARG HA   H   59.228  24.574   4.558 1.00 . B B . 559 ARG HA   1 1 
        8 19821 2 2  26 ARG HB2  H   62.192  24.079   4.795 1.00 . B B . 559 ARG HB2  1 1 
        8 19822 2 2  26 ARG HB3  H   61.104  22.691   4.785 1.00 . B B . 559 ARG HB3  1 1 
        8 19823 2 2  26 ARG HD2  H   60.542  21.847   2.344 1.00 . B B . 559 ARG HD2  1 1 
        8 19824 2 2  26 ARG HD3  H   59.242  22.762   3.107 1.00 . B B . 559 ARG HD3  1 1 
        8 19825 2 2  26 ARG HE   H   59.772  24.171   0.779 1.00 . B B . 559 ARG HE   1 1 
        8 19826 2 2  26 ARG HG2  H   60.798  24.830   2.687 1.00 . B B . 559 ARG HG2  1 1 
        8 19827 2 2  26 ARG HG3  H   62.069  23.624   2.511 1.00 . B B . 559 ARG HG3  1 1 
        8 19828 2 2  26 ARG HH11 H   58.722  23.734  -1.174 1.00 . B B . 559 ARG HH11 1 1 
        8 19829 2 2  26 ARG HH12 H   58.051  22.161  -1.448 1.00 . B B . 559 ARG HH12 1 1 
        8 19830 2 2  26 ARG HH21 H   59.042  20.913   1.632 1.00 . B B . 559 ARG HH21 1 1 
        8 19831 2 2  26 ARG HH22 H   58.232  20.563   0.142 1.00 . B B . 559 ARG HH22 1 1 
        8 19832 2 2  26 ARG N    N   60.642  25.978   5.302 1.00 . B B . 559 ARG N    1 1 
        8 19833 2 2  26 ARG NE   N   59.601  23.257   1.086 1.00 . B B . 559 ARG NE   1 1 
        8 19834 2 2  26 ARG NH1  N   58.544  22.802  -0.860 1.00 . B B . 559 ARG NH1  1 1 
        8 19835 2 2  26 ARG NH2  N   58.726  21.204   0.729 1.00 . B B . 559 ARG NH2  1 1 
        8 19836 2 2  26 ARG O    O   60.463  24.484   7.500 1.00 . B B . 559 ARG O    1 1 
        8 19837 2 2  27 CYS C    C   58.229  21.185   8.020 1.00 . B B . 560 CYS C    1 1 
        8 19838 2 2  27 CYS CA   C   58.603  22.653   8.055 1.00 . B B . 560 CYS CA   1 1 
        8 19839 2 2  27 CYS CB   C   57.462  23.452   8.681 1.00 . B B . 560 CYS CB   1 1 
        8 19840 2 2  27 CYS H    H   58.407  22.847   5.911 1.00 . B B . 560 CYS H    1 1 
        8 19841 2 2  27 CYS HA   H   59.472  22.747   8.675 1.00 . B B . 560 CYS HA   1 1 
        8 19842 2 2  27 CYS HB2  H   57.218  23.028   9.646 1.00 . B B . 560 CYS HB2  1 1 
        8 19843 2 2  27 CYS HB3  H   57.772  24.479   8.807 1.00 . B B . 560 CYS HB3  1 1 
        8 19844 2 2  27 CYS HG   H   55.269  23.065   8.124 1.00 . B B . 560 CYS HG   1 1 
        8 19845 2 2  27 CYS N    N   58.906  23.172   6.689 1.00 . B B . 560 CYS N    1 1 
        8 19846 2 2  27 CYS O    O   57.329  20.763   7.321 1.00 . B B . 560 CYS O    1 1 
        8 19847 2 2  27 CYS SG   S   56.009  23.384   7.603 1.00 . B B . 560 CYS SG   1 1 
        8 19848 2 2  28 ILE C    C   57.616  18.757   9.988 1.00 . B B . 561 ILE C    1 1 
        8 19849 2 2  28 ILE CA   C   58.629  18.969   8.890 1.00 . B B . 561 ILE CA   1 1 
        8 19850 2 2  28 ILE CB   C   59.913  18.231   9.241 1.00 . B B . 561 ILE CB   1 1 
        8 19851 2 2  28 ILE CD1  C   62.157  17.651   8.335 1.00 . B B . 561 ILE CD1  1 1 
        8 19852 2 2  28 ILE CG1  C   60.874  18.435   8.085 1.00 . B B . 561 ILE CG1  1 1 
        8 19853 2 2  28 ILE CG2  C   59.646  16.731   9.432 1.00 . B B . 561 ILE CG2  1 1 
        8 19854 2 2  28 ILE H    H   59.627  20.793   9.360 1.00 . B B . 561 ILE H    1 1 
        8 19855 2 2  28 ILE HA   H   58.242  18.606   7.950 1.00 . B B . 561 ILE HA   1 1 
        8 19856 2 2  28 ILE HB   H   60.333  18.641  10.145 1.00 . B B . 561 ILE HB   1 1 
        8 19857 2 2  28 ILE HD11 H   62.510  17.858   9.335 1.00 . B B . 561 ILE HD11 1 1 
        8 19858 2 2  28 ILE HD12 H   62.906  17.949   7.616 1.00 . B B . 561 ILE HD12 1 1 
        8 19859 2 2  28 ILE HD13 H   61.955  16.591   8.234 1.00 . B B . 561 ILE HD13 1 1 
        8 19860 2 2  28 ILE HG12 H   60.402  18.088   7.184 1.00 . B B . 561 ILE HG12 1 1 
        8 19861 2 2  28 ILE HG13 H   61.100  19.483   7.988 1.00 . B B . 561 ILE HG13 1 1 
        8 19862 2 2  28 ILE HG21 H   59.343  16.303   8.490 1.00 . B B . 561 ILE HG21 1 1 
        8 19863 2 2  28 ILE HG22 H   58.867  16.580  10.168 1.00 . B B . 561 ILE HG22 1 1 
        8 19864 2 2  28 ILE HG23 H   60.550  16.247   9.773 1.00 . B B . 561 ILE HG23 1 1 
        8 19865 2 2  28 ILE N    N   58.915  20.413   8.808 1.00 . B B . 561 ILE N    1 1 
        8 19866 2 2  28 ILE O    O   57.607  19.450  10.982 1.00 . B B . 561 ILE O    1 1 
        8 19867 2 2  29 THR C    C   55.956  16.074  11.349 1.00 . B B . 562 THR C    1 1 
        8 19868 2 2  29 THR CA   C   55.732  17.479  10.830 1.00 . B B . 562 THR CA   1 1 
        8 19869 2 2  29 THR CB   C   54.323  17.582  10.246 1.00 . B B . 562 THR CB   1 1 
        8 19870 2 2  29 THR CG2  C   53.307  17.596  11.394 1.00 . B B . 562 THR CG2  1 1 
        8 19871 2 2  29 THR H    H   56.842  17.257   8.994 1.00 . B B . 562 THR H    1 1 
        8 19872 2 2  29 THR HA   H   55.819  18.165  11.656 1.00 . B B . 562 THR HA   1 1 
        8 19873 2 2  29 THR HB   H   54.130  16.734   9.619 1.00 . B B . 562 THR HB   1 1 
        8 19874 2 2  29 THR HG1  H   54.673  18.647   8.657 1.00 . B B . 562 THR HG1  1 1 
        8 19875 2 2  29 THR HG21 H   53.379  18.533  11.926 1.00 . B B . 562 THR HG21 1 1 
        8 19876 2 2  29 THR HG22 H   53.521  16.780  12.075 1.00 . B B . 562 THR HG22 1 1 
        8 19877 2 2  29 THR HG23 H   52.310  17.481  10.997 1.00 . B B . 562 THR HG23 1 1 
        8 19878 2 2  29 THR N    N   56.773  17.792   9.807 1.00 . B B . 562 THR N    1 1 
        8 19879 2 2  29 THR O    O   56.415  15.198  10.644 1.00 . B B . 562 THR O    1 1 
        8 19880 2 2  29 THR OG1  O   54.207  18.777   9.486 1.00 . B B . 562 THR OG1  1 1 
        8 19881 2 2  30 ALA C    C   54.525  14.070  13.809 1.00 . B B . 563 ALA C    1 1 
        8 19882 2 2  30 ALA CA   C   55.850  14.550  13.232 1.00 . B B . 563 ALA CA   1 1 
        8 19883 2 2  30 ALA CB   C   56.880  14.707  14.341 1.00 . B B . 563 ALA CB   1 1 
        8 19884 2 2  30 ALA H    H   55.300  16.616  13.127 1.00 . B B . 563 ALA H    1 1 
        8 19885 2 2  30 ALA HA   H   56.202  13.832  12.511 1.00 . B B . 563 ALA HA   1 1 
        8 19886 2 2  30 ALA HB1  H   57.762  15.188  13.937 1.00 . B B . 563 ALA HB1  1 1 
        8 19887 2 2  30 ALA HB2  H   57.138  13.735  14.734 1.00 . B B . 563 ALA HB2  1 1 
        8 19888 2 2  30 ALA HB3  H   56.465  15.320  15.127 1.00 . B B . 563 ALA HB3  1 1 
        8 19889 2 2  30 ALA N    N   55.653  15.872  12.591 1.00 . B B . 563 ALA N    1 1 
        8 19890 2 2  30 ALA O    O   53.508  14.058  13.144 1.00 . B B . 563 ALA O    1 1 
        8 19891 2 2  31 MET C    C   52.310  14.354  15.835 1.00 . B B . 564 MET C    1 1 
        8 19892 2 2  31 MET CA   C   53.297  13.196  15.715 1.00 . B B . 564 MET CA   1 1 
        8 19893 2 2  31 MET CB   C   53.670  12.708  17.110 1.00 . B B . 564 MET CB   1 1 
        8 19894 2 2  31 MET CE   C   56.407   9.808  17.857 1.00 . B B . 564 MET CE   1 1 
        8 19895 2 2  31 MET CG   C   55.028  12.005  17.058 1.00 . B B . 564 MET CG   1 1 
        8 19896 2 2  31 MET H    H   55.366  13.719  15.547 1.00 . B B . 564 MET H    1 1 
        8 19897 2 2  31 MET HA   H   52.861  12.393  15.146 1.00 . B B . 564 MET HA   1 1 
        8 19898 2 2  31 MET HB2  H   53.733  13.557  17.780 1.00 . B B . 564 MET HB2  1 1 
        8 19899 2 2  31 MET HB3  H   52.920  12.024  17.460 1.00 . B B . 564 MET HB3  1 1 
        8 19900 2 2  31 MET HE1  H   55.904   9.235  17.090 1.00 . B B . 564 MET HE1  1 1 
        8 19901 2 2  31 MET HE2  H   56.749   9.142  18.633 1.00 . B B . 564 MET HE2  1 1 
        8 19902 2 2  31 MET HE3  H   57.255  10.325  17.430 1.00 . B B . 564 MET HE3  1 1 
        8 19903 2 2  31 MET HG2  H   55.074  11.364  16.190 1.00 . B B . 564 MET HG2  1 1 
        8 19904 2 2  31 MET HG3  H   55.809  12.748  16.995 1.00 . B B . 564 MET HG3  1 1 
        8 19905 2 2  31 MET N    N   54.536  13.678  15.045 1.00 . B B . 564 MET N    1 1 
        8 19906 2 2  31 MET O    O   51.497  14.392  16.734 1.00 . B B . 564 MET O    1 1 
        8 19907 2 2  31 MET SD   S   55.255  11.015  18.557 1.00 . B B . 564 MET SD   1 1 
        8 19908 2 2  32 ALA C    C   52.525  17.679  15.291 1.00 . B B . 565 ALA C    1 1 
        8 19909 2 2  32 ALA CA   C   51.614  16.534  14.893 1.00 . B B . 565 ALA CA   1 1 
        8 19910 2 2  32 ALA CB   C   50.407  16.498  15.833 1.00 . B B . 565 ALA CB   1 1 
        8 19911 2 2  32 ALA H    H   53.145  15.186  14.286 1.00 . B B . 565 ALA H    1 1 
        8 19912 2 2  32 ALA HA   H   51.279  16.688  13.877 1.00 . B B . 565 ALA HA   1 1 
        8 19913 2 2  32 ALA HB1  H   49.771  17.344  15.621 1.00 . B B . 565 ALA HB1  1 1 
        8 19914 2 2  32 ALA HB2  H   50.745  16.556  16.857 1.00 . B B . 565 ALA HB2  1 1 
        8 19915 2 2  32 ALA HB3  H   49.851  15.586  15.679 1.00 . B B . 565 ALA HB3  1 1 
        8 19916 2 2  32 ALA N    N   52.442  15.290  14.941 1.00 . B B . 565 ALA N    1 1 
        8 19917 2 2  32 ALA O    O   52.184  18.839  15.168 1.00 . B B . 565 ALA O    1 1 
        8 19918 2 2  33 LYS C    C   55.354  18.913  14.878 1.00 . B B . 566 LYS C    1 1 
        8 19919 2 2  33 LYS CA   C   54.664  18.416  16.140 1.00 . B B . 566 LYS CA   1 1 
        8 19920 2 2  33 LYS CB   C   55.714  17.826  17.091 1.00 . B B . 566 LYS CB   1 1 
        8 19921 2 2  33 LYS CD   C   56.131  17.132  19.459 1.00 . B B . 566 LYS CD   1 1 
        8 19922 2 2  33 LYS CE   C   55.460  15.755  19.590 1.00 . B B . 566 LYS CE   1 1 
        8 19923 2 2  33 LYS CG   C   55.292  18.039  18.546 1.00 . B B . 566 LYS CG   1 1 
        8 19924 2 2  33 LYS H    H   53.964  16.401  15.827 1.00 . B B . 566 LYS H    1 1 
        8 19925 2 2  33 LYS HA   H   54.139  19.233  16.616 1.00 . B B . 566 LYS HA   1 1 
        8 19926 2 2  33 LYS HB2  H   55.809  16.768  16.897 1.00 . B B . 566 LYS HB2  1 1 
        8 19927 2 2  33 LYS HB3  H   56.670  18.301  16.929 1.00 . B B . 566 LYS HB3  1 1 
        8 19928 2 2  33 LYS HD2  H   57.124  17.008  19.043 1.00 . B B . 566 LYS HD2  1 1 
        8 19929 2 2  33 LYS HD3  H   56.215  17.588  20.432 1.00 . B B . 566 LYS HD3  1 1 
        8 19930 2 2  33 LYS HE2  H   54.709  15.794  20.366 1.00 . B B . 566 LYS HE2  1 1 
        8 19931 2 2  33 LYS HE3  H   54.991  15.486  18.648 1.00 . B B . 566 LYS HE3  1 1 
        8 19932 2 2  33 LYS HG2  H   55.452  19.073  18.814 1.00 . B B . 566 LYS HG2  1 1 
        8 19933 2 2  33 LYS HG3  H   54.244  17.800  18.656 1.00 . B B . 566 LYS HG3  1 1 
        8 19934 2 2  33 LYS HZ1  H   57.404  15.202  20.087 1.00 . B B . 566 LYS HZ1  1 1 
        8 19935 2 2  33 LYS HZ2  H   56.567  14.043  19.170 1.00 . B B . 566 LYS HZ2  1 1 
        8 19936 2 2  33 LYS HZ3  H   56.206  14.249  20.817 1.00 . B B . 566 LYS HZ3  1 1 
        8 19937 2 2  33 LYS N    N   53.704  17.354  15.751 1.00 . B B . 566 LYS N    1 1 
        8 19938 2 2  33 LYS NZ   N   56.486  14.735  19.943 1.00 . B B . 566 LYS NZ   1 1 
        8 19939 2 2  33 LYS O    O   55.348  18.250  13.868 1.00 . B B . 566 LYS O    1 1 
        8 19940 2 2  34 LYS C    C   58.179  20.419  14.008 1.00 . B B . 567 LYS C    1 1 
        8 19941 2 2  34 LYS CA   C   56.689  20.608  13.755 1.00 . B B . 567 LYS CA   1 1 
        8 19942 2 2  34 LYS CB   C   56.346  22.087  13.587 1.00 . B B . 567 LYS CB   1 1 
        8 19943 2 2  34 LYS CD   C   53.951  21.481  13.022 1.00 . B B . 567 LYS CD   1 1 
        8 19944 2 2  34 LYS CE   C   54.162  21.883  11.560 1.00 . B B . 567 LYS CE   1 1 
        8 19945 2 2  34 LYS CG   C   54.866  22.319  13.935 1.00 . B B . 567 LYS CG   1 1 
        8 19946 2 2  34 LYS H    H   55.974  20.570  15.781 1.00 . B B . 567 LYS H    1 1 
        8 19947 2 2  34 LYS HA   H   56.411  20.067  12.864 1.00 . B B . 567 LYS HA   1 1 
        8 19948 2 2  34 LYS HB2  H   56.964  22.670  14.242 1.00 . B B . 567 LYS HB2  1 1 
        8 19949 2 2  34 LYS HB3  H   56.528  22.389  12.569 1.00 . B B . 567 LYS HB3  1 1 
        8 19950 2 2  34 LYS HD2  H   54.169  20.426  13.140 1.00 . B B . 567 LYS HD2  1 1 
        8 19951 2 2  34 LYS HD3  H   52.921  21.662  13.292 1.00 . B B . 567 LYS HD3  1 1 
        8 19952 2 2  34 LYS HE2  H   54.296  22.953  11.491 1.00 . B B . 567 LYS HE2  1 1 
        8 19953 2 2  34 LYS HE3  H   55.036  21.385  11.174 1.00 . B B . 567 LYS HE3  1 1 
        8 19954 2 2  34 LYS HG2  H   54.691  22.047  14.965 1.00 . B B . 567 LYS HG2  1 1 
        8 19955 2 2  34 LYS HG3  H   54.634  23.362  13.805 1.00 . B B . 567 LYS HG3  1 1 
        8 19956 2 2  34 LYS HZ1  H   52.180  22.126  10.967 1.00 . B B . 567 LYS HZ1  1 1 
        8 19957 2 2  34 LYS HZ2  H   52.699  20.508  11.009 1.00 . B B . 567 LYS HZ2  1 1 
        8 19958 2 2  34 LYS HZ3  H   53.198  21.531   9.748 1.00 . B B . 567 LYS HZ3  1 1 
        8 19959 2 2  34 LYS N    N   55.968  20.062  14.939 1.00 . B B . 567 LYS N    1 1 
        8 19960 2 2  34 LYS NZ   N   52.970  21.482  10.760 1.00 . B B . 567 LYS NZ   1 1 
        8 19961 2 2  34 LYS O    O   58.571  19.964  15.064 1.00 . B B . 567 LYS O    1 1 
        8 19962 2 2  35 PHE C    C   61.314  21.330  12.369 1.00 . B B . 568 PHE C    1 1 
        8 19963 2 2  35 PHE CA   C   60.473  20.508  13.332 1.00 . B B . 568 PHE CA   1 1 
        8 19964 2 2  35 PHE CB   C   60.786  19.001  13.133 1.00 . B B . 568 PHE CB   1 1 
        8 19965 2 2  35 PHE CD1  C   62.120  18.490  15.218 1.00 . B B . 568 PHE CD1  1 1 
        8 19966 2 2  35 PHE CD2  C   59.927  17.483  14.967 1.00 . B B . 568 PHE CD2  1 1 
        8 19967 2 2  35 PHE CE1  C   62.271  17.850  16.454 1.00 . B B . 568 PHE CE1  1 1 
        8 19968 2 2  35 PHE CE2  C   60.079  16.844  16.204 1.00 . B B . 568 PHE CE2  1 1 
        8 19969 2 2  35 PHE CG   C   60.948  18.307  14.473 1.00 . B B . 568 PHE CG   1 1 
        8 19970 2 2  35 PHE CZ   C   61.251  17.027  16.947 1.00 . B B . 568 PHE CZ   1 1 
        8 19971 2 2  35 PHE H    H   58.714  21.090  12.202 1.00 . B B . 568 PHE H    1 1 
        8 19972 2 2  35 PHE HA   H   60.706  20.804  14.348 1.00 . B B . 568 PHE HA   1 1 
        8 19973 2 2  35 PHE HB2  H   59.971  18.548  12.599 1.00 . B B . 568 PHE HB2  1 1 
        8 19974 2 2  35 PHE HB3  H   61.693  18.873  12.551 1.00 . B B . 568 PHE HB3  1 1 
        8 19975 2 2  35 PHE HD1  H   62.907  19.124  14.838 1.00 . B B . 568 PHE HD1  1 1 
        8 19976 2 2  35 PHE HD2  H   59.023  17.342  14.394 1.00 . B B . 568 PHE HD2  1 1 
        8 19977 2 2  35 PHE HE1  H   63.175  17.992  17.028 1.00 . B B . 568 PHE HE1  1 1 
        8 19978 2 2  35 PHE HE2  H   59.292  16.209  16.584 1.00 . B B . 568 PHE HE2  1 1 
        8 19979 2 2  35 PHE HZ   H   61.368  16.534  17.901 1.00 . B B . 568 PHE HZ   1 1 
        8 19980 2 2  35 PHE N    N   59.024  20.729  13.069 1.00 . B B . 568 PHE N    1 1 
        8 19981 2 2  35 PHE O    O   61.099  21.318  11.173 1.00 . B B . 568 PHE O    1 1 
        8 19982 2 2  36 HIS C    C   63.691  21.761  10.913 1.00 . B B . 569 HIS C    1 1 
        8 19983 2 2  36 HIS CA   C   63.196  22.770  11.966 1.00 . B B . 569 HIS CA   1 1 
        8 19984 2 2  36 HIS CB   C   64.402  23.297  12.754 1.00 . B B . 569 HIS CB   1 1 
        8 19985 2 2  36 HIS CD2  C   63.786  25.853  12.857 1.00 . B B . 569 HIS CD2  1 1 
        8 19986 2 2  36 HIS CE1  C   63.878  26.094  15.008 1.00 . B B . 569 HIS CE1  1 1 
        8 19987 2 2  36 HIS CG   C   64.098  24.626  13.386 1.00 . B B . 569 HIS CG   1 1 
        8 19988 2 2  36 HIS H    H   62.494  21.966  13.834 1.00 . B B . 569 HIS H    1 1 
        8 19989 2 2  36 HIS HA   H   62.654  23.586  11.524 1.00 . B B . 569 HIS HA   1 1 
        8 19990 2 2  36 HIS HB2  H   64.639  22.596  13.526 1.00 . B B . 569 HIS HB2  1 1 
        8 19991 2 2  36 HIS HB3  H   65.252  23.401  12.095 1.00 . B B . 569 HIS HB3  1 1 
        8 19992 2 2  36 HIS HD2  H   63.668  26.066  11.805 1.00 . B B . 569 HIS HD2  1 1 
        8 19993 2 2  36 HIS HE1  H   63.868  26.527  15.992 1.00 . B B . 569 HIS HE1  1 1 
        8 19994 2 2  36 HIS N    N   62.310  22.004  12.873 1.00 . B B . 569 HIS N    1 1 
        8 19995 2 2  36 HIS ND1  N   64.146  24.802  14.757 1.00 . B B . 569 HIS ND1  1 1 
        8 19996 2 2  36 HIS NE2  N   63.648  26.781  13.884 1.00 . B B . 569 HIS NE2  1 1 
        8 19997 2 2  36 HIS O    O   64.366  20.815  11.269 1.00 . B B . 569 HIS O    1 1 
        8 19998 2 2  37 PRO C    C   65.293  20.554   8.796 1.00 . B B . 570 PRO C    1 1 
        8 19999 2 2  37 PRO CA   C   63.807  20.911   8.642 1.00 . B B . 570 PRO CA   1 1 
        8 20000 2 2  37 PRO CB   C   63.509  21.647   7.331 1.00 . B B . 570 PRO CB   1 1 
        8 20001 2 2  37 PRO CD   C   62.522  23.022   9.133 1.00 . B B . 570 PRO CD   1 1 
        8 20002 2 2  37 PRO CG   C   62.420  22.683   7.641 1.00 . B B . 570 PRO CG   1 1 
        8 20003 2 2  37 PRO HA   H   63.197  20.022   8.703 1.00 . B B . 570 PRO HA   1 1 
        8 20004 2 2  37 PRO HB2  H   64.403  22.144   6.974 1.00 . B B . 570 PRO HB2  1 1 
        8 20005 2 2  37 PRO HB3  H   63.151  20.952   6.585 1.00 . B B . 570 PRO HB3  1 1 
        8 20006 2 2  37 PRO HD2  H   63.016  23.976   9.278 1.00 . B B . 570 PRO HD2  1 1 
        8 20007 2 2  37 PRO HD3  H   61.554  23.010   9.601 1.00 . B B . 570 PRO HD3  1 1 
        8 20008 2 2  37 PRO HG2  H   62.567  23.572   7.045 1.00 . B B . 570 PRO HG2  1 1 
        8 20009 2 2  37 PRO HG3  H   61.446  22.264   7.437 1.00 . B B . 570 PRO HG3  1 1 
        8 20010 2 2  37 PRO N    N   63.355  21.902   9.652 1.00 . B B . 570 PRO N    1 1 
        8 20011 2 2  37 PRO O    O   65.787  19.643   8.163 1.00 . B B . 570 PRO O    1 1 
        8 20012 2 2  38 GLU C    C   67.639  20.220  11.193 1.00 . B B . 571 GLU C    1 1 
        8 20013 2 2  38 GLU CA   C   67.452  20.960   9.860 1.00 . B B . 571 GLU CA   1 1 
        8 20014 2 2  38 GLU CB   C   68.221  22.286   9.917 1.00 . B B . 571 GLU CB   1 1 
        8 20015 2 2  38 GLU CD   C   68.516  24.470   8.740 1.00 . B B . 571 GLU CD   1 1 
        8 20016 2 2  38 GLU CG   C   67.586  23.272   8.942 1.00 . B B . 571 GLU CG   1 1 
        8 20017 2 2  38 GLU H    H   65.583  21.980  10.151 1.00 . B B . 571 GLU H    1 1 
        8 20018 2 2  38 GLU HA   H   67.829  20.363   9.047 1.00 . B B . 571 GLU HA   1 1 
        8 20019 2 2  38 GLU HB2  H   68.176  22.696  10.918 1.00 . B B . 571 GLU HB2  1 1 
        8 20020 2 2  38 GLU HB3  H   69.248  22.121   9.644 1.00 . B B . 571 GLU HB3  1 1 
        8 20021 2 2  38 GLU HG2  H   67.415  22.779   7.996 1.00 . B B . 571 GLU HG2  1 1 
        8 20022 2 2  38 GLU HG3  H   66.645  23.611   9.349 1.00 . B B . 571 GLU HG3  1 1 
        8 20023 2 2  38 GLU N    N   66.005  21.258   9.647 1.00 . B B . 571 GLU N    1 1 
        8 20024 2 2  38 GLU O    O   68.233  19.169  11.268 1.00 . B B . 571 GLU O    1 1 
        8 20025 2 2  38 GLU OE1  O   68.758  24.820   7.596 1.00 . B B . 571 GLU OE1  1 1 
        8 20026 2 2  38 GLU OE2  O   68.969  25.018   9.731 1.00 . B B . 571 GLU OE2  1 1 
        8 20027 2 2  39 HIS C    C   66.783  18.651  13.482 1.00 . B B . 572 HIS C    1 1 
        8 20028 2 2  39 HIS CA   C   67.302  20.084  13.571 1.00 . B B . 572 HIS CA   1 1 
        8 20029 2 2  39 HIS CB   C   66.563  20.869  14.664 1.00 . B B . 572 HIS CB   1 1 
        8 20030 2 2  39 HIS CD2  C   68.109  22.864  13.983 1.00 . B B . 572 HIS CD2  1 1 
        8 20031 2 2  39 HIS CE1  C   66.970  24.508  14.802 1.00 . B B . 572 HIS CE1  1 1 
        8 20032 2 2  39 HIS CG   C   66.995  22.310  14.568 1.00 . B B . 572 HIS CG   1 1 
        8 20033 2 2  39 HIS H    H   66.659  21.619  12.181 1.00 . B B . 572 HIS H    1 1 
        8 20034 2 2  39 HIS HA   H   68.358  20.049  13.806 1.00 . B B . 572 HIS HA   1 1 
        8 20035 2 2  39 HIS HB2  H   65.499  20.779  14.516 1.00 . B B . 572 HIS HB2  1 1 
        8 20036 2 2  39 HIS HB3  H   66.828  20.477  15.634 1.00 . B B . 572 HIS HB3  1 1 
        8 20037 2 2  39 HIS HD2  H   68.887  22.308  13.481 1.00 . B B . 572 HIS HD2  1 1 
        8 20038 2 2  39 HIS HE1  H   66.656  25.503  15.082 1.00 . B B . 572 HIS HE1  1 1 
        8 20039 2 2  39 HIS N    N   67.134  20.764  12.252 1.00 . B B . 572 HIS N    1 1 
        8 20040 2 2  39 HIS ND1  N   66.273  23.391  15.092 1.00 . B B . 572 HIS ND1  1 1 
        8 20041 2 2  39 HIS NE2  N   68.089  24.243  14.132 1.00 . B B . 572 HIS NE2  1 1 
        8 20042 2 2  39 HIS O    O   66.935  17.872  14.403 1.00 . B B . 572 HIS O    1 1 
        8 20043 2 2  40 PHE C    C   66.309  16.333  10.903 1.00 . B B . 573 PHE C    1 1 
        8 20044 2 2  40 PHE CA   C   65.689  16.897  12.184 1.00 . B B . 573 PHE CA   1 1 
        8 20045 2 2  40 PHE CB   C   64.161  16.924  12.059 1.00 . B B . 573 PHE CB   1 1 
        8 20046 2 2  40 PHE CD1  C   63.316  14.638  11.396 1.00 . B B . 573 PHE CD1  1 1 
        8 20047 2 2  40 PHE CD2  C   63.328  15.242  13.744 1.00 . B B . 573 PHE CD2  1 1 
        8 20048 2 2  40 PHE CE1  C   62.786  13.383  11.722 1.00 . B B . 573 PHE CE1  1 1 
        8 20049 2 2  40 PHE CE2  C   62.798  13.988  14.070 1.00 . B B . 573 PHE CE2  1 1 
        8 20050 2 2  40 PHE CG   C   63.587  15.567  12.408 1.00 . B B . 573 PHE CG   1 1 
        8 20051 2 2  40 PHE CZ   C   62.527  13.058  13.058 1.00 . B B . 573 PHE CZ   1 1 
        8 20052 2 2  40 PHE H    H   66.104  18.934  11.634 1.00 . B B . 573 PHE H    1 1 
        8 20053 2 2  40 PHE HA   H   65.980  16.277  13.023 1.00 . B B . 573 PHE HA   1 1 
        8 20054 2 2  40 PHE HB2  H   63.761  17.666  12.734 1.00 . B B . 573 PHE HB2  1 1 
        8 20055 2 2  40 PHE HB3  H   63.891  17.178  11.049 1.00 . B B . 573 PHE HB3  1 1 
        8 20056 2 2  40 PHE HD1  H   63.515  14.888  10.364 1.00 . B B . 573 PHE HD1  1 1 
        8 20057 2 2  40 PHE HD2  H   63.536  15.958  14.525 1.00 . B B . 573 PHE HD2  1 1 
        8 20058 2 2  40 PHE HE1  H   62.577  12.666  10.942 1.00 . B B . 573 PHE HE1  1 1 
        8 20059 2 2  40 PHE HE2  H   62.598  13.737  15.101 1.00 . B B . 573 PHE HE2  1 1 
        8 20060 2 2  40 PHE HZ   H   62.119  12.091  13.310 1.00 . B B . 573 PHE HZ   1 1 
        8 20061 2 2  40 PHE N    N   66.196  18.290  12.367 1.00 . B B . 573 PHE N    1 1 
        8 20062 2 2  40 PHE O    O   65.621  15.875  10.015 1.00 . B B . 573 PHE O    1 1 
        8 20063 2 2  41 VAL C    C   68.721  14.405   9.796 1.00 . B B . 574 VAL C    1 1 
        8 20064 2 2  41 VAL CA   C   68.302  15.872   9.585 1.00 . B B . 574 VAL CA   1 1 
        8 20065 2 2  41 VAL CB   C   69.577  16.682   9.316 1.00 . B B . 574 VAL CB   1 1 
        8 20066 2 2  41 VAL CG1  C   69.246  18.109   8.810 1.00 . B B . 574 VAL CG1  1 1 
        8 20067 2 2  41 VAL CG2  C   70.404  16.742  10.606 1.00 . B B . 574 VAL CG2  1 1 
        8 20068 2 2  41 VAL H    H   68.127  16.774  11.525 1.00 . B B . 574 VAL H    1 1 
        8 20069 2 2  41 VAL HA   H   67.646  15.966   8.739 1.00 . B B . 574 VAL HA   1 1 
        8 20070 2 2  41 VAL HB   H   70.150  16.168   8.555 1.00 . B B . 574 VAL HB   1 1 
        8 20071 2 2  41 VAL HG11 H   69.799  18.306   7.911 1.00 . B B . 574 VAL HG11 1 1 
        8 20072 2 2  41 VAL HG12 H   69.526  18.844   9.546 1.00 . B B . 574 VAL HG12 1 1 
        8 20073 2 2  41 VAL HG13 H   68.190  18.194   8.599 1.00 . B B . 574 VAL HG13 1 1 
        8 20074 2 2  41 VAL HG21 H   71.306  17.299  10.423 1.00 . B B . 574 VAL HG21 1 1 
        8 20075 2 2  41 VAL HG22 H   70.658  15.737  10.917 1.00 . B B . 574 VAL HG22 1 1 
        8 20076 2 2  41 VAL HG23 H   69.830  17.231  11.384 1.00 . B B . 574 VAL HG23 1 1 
        8 20077 2 2  41 VAL N    N   67.610  16.384  10.804 1.00 . B B . 574 VAL N    1 1 
        8 20078 2 2  41 VAL O    O   68.548  13.843  10.859 1.00 . B B . 574 VAL O    1 1 
        8 20079 2 2  42 CYS C    C   71.065  12.353   9.629 1.00 . B B . 575 CYS C    1 1 
        8 20080 2 2  42 CYS CA   C   69.742  12.367   8.897 1.00 . B B . 575 CYS CA   1 1 
        8 20081 2 2  42 CYS CB   C   69.910  11.767   7.478 1.00 . B B . 575 CYS CB   1 1 
        8 20082 2 2  42 CYS H    H   69.415  14.285   7.938 1.00 . B B . 575 CYS H    1 1 
        8 20083 2 2  42 CYS HA   H   69.029  11.792   9.454 1.00 . B B . 575 CYS HA   1 1 
        8 20084 2 2  42 CYS HB2  H   69.123  11.054   7.299 1.00 . B B . 575 CYS HB2  1 1 
        8 20085 2 2  42 CYS HB3  H   69.839  12.563   6.751 1.00 . B B . 575 CYS HB3  1 1 
        8 20086 2 2  42 CYS N    N   69.285  13.794   8.783 1.00 . B B . 575 CYS N    1 1 
        8 20087 2 2  42 CYS O    O   71.889  13.218   9.409 1.00 . B B . 575 CYS O    1 1 
        8 20088 2 2  42 CYS SG   S   71.514  10.924   7.283 1.00 . B B . 575 CYS SG   1 1 
        8 20089 2 2  43 ALA C    C   73.645  10.543  10.379 1.00 . B B . 576 ALA C    1 1 
        8 20090 2 2  43 ALA CA   C   72.647  11.416  11.158 1.00 . B B . 576 ALA CA   1 1 
        8 20091 2 2  43 ALA CB   C   72.482  10.850  12.579 1.00 . B B . 576 ALA CB   1 1 
        8 20092 2 2  43 ALA H    H   70.658  10.671  10.654 1.00 . B B . 576 ALA H    1 1 
        8 20093 2 2  43 ALA HA   H   73.022  12.431  11.224 1.00 . B B . 576 ALA HA   1 1 
        8 20094 2 2  43 ALA HB1  H   71.564  11.225  13.014 1.00 . B B . 576 ALA HB1  1 1 
        8 20095 2 2  43 ALA HB2  H   73.319  11.156  13.190 1.00 . B B . 576 ALA HB2  1 1 
        8 20096 2 2  43 ALA HB3  H   72.442   9.769  12.540 1.00 . B B . 576 ALA HB3  1 1 
        8 20097 2 2  43 ALA N    N   71.316  11.384  10.485 1.00 . B B . 576 ALA N    1 1 
        8 20098 2 2  43 ALA O    O   74.108   9.523  10.838 1.00 . B B . 576 ALA O    1 1 
        8 20099 2 2  44 PHE C    C   75.745  11.691   7.762 1.00 . B B . 577 PHE C    1 1 
        8 20100 2 2  44 PHE CA   C   75.162  10.463   8.435 1.00 . B B . 577 PHE CA   1 1 
        8 20101 2 2  44 PHE CB   C   74.637   9.455   7.385 1.00 . B B . 577 PHE CB   1 1 
        8 20102 2 2  44 PHE CD1  C   75.469   7.851   5.575 1.00 . B B . 577 PHE CD1  1 1 
        8 20103 2 2  44 PHE CD2  C   77.152   9.109   6.804 1.00 . B B . 577 PHE CD2  1 1 
        8 20104 2 2  44 PHE CE1  C   76.480   7.246   4.823 1.00 . B B . 577 PHE CE1  1 1 
        8 20105 2 2  44 PHE CE2  C   78.150   8.489   6.041 1.00 . B B . 577 PHE CE2  1 1 
        8 20106 2 2  44 PHE CG   C   75.785   8.795   6.579 1.00 . B B . 577 PHE CG   1 1 
        8 20107 2 2  44 PHE CZ   C   77.814   7.565   5.056 1.00 . B B . 577 PHE CZ   1 1 
        8 20108 2 2  44 PHE H    H   73.740  11.947   9.014 1.00 . B B . 577 PHE H    1 1 
        8 20109 2 2  44 PHE HA   H   75.892  10.003   9.088 1.00 . B B . 577 PHE HA   1 1 
        8 20110 2 2  44 PHE HB2  H   74.077   8.683   7.891 1.00 . B B . 577 PHE HB2  1 1 
        8 20111 2 2  44 PHE HB3  H   73.981   9.973   6.701 1.00 . B B . 577 PHE HB3  1 1 
        8 20112 2 2  44 PHE HD1  H   74.449   7.585   5.378 1.00 . B B . 577 PHE HD1  1 1 
        8 20113 2 2  44 PHE HD2  H   77.446   9.811   7.556 1.00 . B B . 577 PHE HD2  1 1 
        8 20114 2 2  44 PHE HE1  H   76.225   6.526   4.059 1.00 . B B . 577 PHE HE1  1 1 
        8 20115 2 2  44 PHE HE2  H   79.187   8.729   6.213 1.00 . B B . 577 PHE HE2  1 1 
        8 20116 2 2  44 PHE HZ   H   78.589   7.098   4.474 1.00 . B B . 577 PHE HZ   1 1 
        8 20117 2 2  44 PHE N    N   74.077  11.062   9.268 1.00 . B B . 577 PHE N    1 1 
        8 20118 2 2  44 PHE O    O   76.894  12.063   7.901 1.00 . B B . 577 PHE O    1 1 
        8 20119 2 2  45 CYS C    C   74.097  14.609   6.965 1.00 . B B . 578 CYS C    1 1 
        8 20120 2 2  45 CYS CA   C   75.105  13.623   6.371 1.00 . B B . 578 CYS CA   1 1 
        8 20121 2 2  45 CYS CB   C   74.859  13.451   4.870 1.00 . B B . 578 CYS CB   1 1 
        8 20122 2 2  45 CYS H    H   73.928  11.995   7.062 1.00 . B B . 578 CYS H    1 1 
        8 20123 2 2  45 CYS HA   H   76.116  13.959   6.558 1.00 . B B . 578 CYS HA   1 1 
        8 20124 2 2  45 CYS HB2  H   75.028  14.391   4.368 1.00 . B B . 578 CYS HB2  1 1 
        8 20125 2 2  45 CYS HB3  H   75.540  12.709   4.483 1.00 . B B . 578 CYS HB3  1 1 
        8 20126 2 2  45 CYS N    N   74.842  12.347   7.073 1.00 . B B . 578 CYS N    1 1 
        8 20127 2 2  45 CYS O    O   73.046  14.860   6.423 1.00 . B B . 578 CYS O    1 1 
        8 20128 2 2  45 CYS SG   S   73.149  12.910   4.583 1.00 . B B . 578 CYS SG   1 1 
        8 20129 2 2  46 LEU C    C   73.011  17.209   8.045 1.00 . B B . 579 LEU C    1 1 
        8 20130 2 2  46 LEU CA   C   73.487  16.002   8.870 1.00 . B B . 579 LEU CA   1 1 
        8 20131 2 2  46 LEU CB   C   74.236  16.511  10.112 1.00 . B B . 579 LEU CB   1 1 
        8 20132 2 2  46 LEU CD1  C   76.320  15.142  10.629 1.00 . B B . 579 LEU CD1  1 1 
        8 20133 2 2  46 LEU CD2  C   74.623  15.550  12.429 1.00 . B B . 579 LEU CD2  1 1 
        8 20134 2 2  46 LEU CG   C   74.817  15.312  10.921 1.00 . B B . 579 LEU CG   1 1 
        8 20135 2 2  46 LEU H    H   75.229  14.806   8.549 1.00 . B B . 579 LEU H    1 1 
        8 20136 2 2  46 LEU HA   H   72.626  15.444   9.199 1.00 . B B . 579 LEU HA   1 1 
        8 20137 2 2  46 LEU HB2  H   75.036  17.165   9.793 1.00 . B B . 579 LEU HB2  1 1 
        8 20138 2 2  46 LEU HB3  H   73.554  17.071  10.731 1.00 . B B . 579 LEU HB3  1 1 
        8 20139 2 2  46 LEU HD11 H   76.610  14.122  10.828 1.00 . B B . 579 LEU HD11 1 1 
        8 20140 2 2  46 LEU HD12 H   76.892  15.806  11.260 1.00 . B B . 579 LEU HD12 1 1 
        8 20141 2 2  46 LEU HD13 H   76.520  15.376   9.594 1.00 . B B . 579 LEU HD13 1 1 
        8 20142 2 2  46 LEU HD21 H   73.571  15.506  12.669 1.00 . B B . 579 LEU HD21 1 1 
        8 20143 2 2  46 LEU HD22 H   75.013  16.521  12.694 1.00 . B B . 579 LEU HD22 1 1 
        8 20144 2 2  46 LEU HD23 H   75.150  14.787  12.984 1.00 . B B . 579 LEU HD23 1 1 
        8 20145 2 2  46 LEU HG   H   74.303  14.401  10.641 1.00 . B B . 579 LEU HG   1 1 
        8 20146 2 2  46 LEU N    N   74.399  15.090   8.125 1.00 . B B . 579 LEU N    1 1 
        8 20147 2 2  46 LEU O    O   72.544  18.172   8.622 1.00 . B B . 579 LEU O    1 1 
        8 20148 2 2  47 LYS C    C   71.146  18.461   5.744 1.00 . B B . 580 LYS C    1 1 
        8 20149 2 2  47 LYS CA   C   72.663  18.474   6.020 1.00 . B B . 580 LYS CA   1 1 
        8 20150 2 2  47 LYS CB   C   73.463  18.636   4.692 1.00 . B B . 580 LYS CB   1 1 
        8 20151 2 2  47 LYS CD   C   72.819  16.448   3.614 1.00 . B B . 580 LYS CD   1 1 
        8 20152 2 2  47 LYS CE   C   71.756  15.816   2.716 1.00 . B B . 580 LYS CE   1 1 
        8 20153 2 2  47 LYS CG   C   72.777  17.972   3.473 1.00 . B B . 580 LYS CG   1 1 
        8 20154 2 2  47 LYS H    H   73.518  16.480   6.238 1.00 . B B . 580 LYS H    1 1 
        8 20155 2 2  47 LYS HA   H   72.879  19.331   6.645 1.00 . B B . 580 LYS HA   1 1 
        8 20156 2 2  47 LYS HB2  H   73.588  19.687   4.481 1.00 . B B . 580 LYS HB2  1 1 
        8 20157 2 2  47 LYS HB3  H   74.438  18.191   4.823 1.00 . B B . 580 LYS HB3  1 1 
        8 20158 2 2  47 LYS HD2  H   73.794  16.087   3.326 1.00 . B B . 580 LYS HD2  1 1 
        8 20159 2 2  47 LYS HD3  H   72.624  16.180   4.633 1.00 . B B . 580 LYS HD3  1 1 
        8 20160 2 2  47 LYS HE2  H   71.957  14.761   2.606 1.00 . B B . 580 LYS HE2  1 1 
        8 20161 2 2  47 LYS HE3  H   70.785  15.953   3.166 1.00 . B B . 580 LYS HE3  1 1 
        8 20162 2 2  47 LYS HG2  H   71.755  18.305   3.384 1.00 . B B . 580 LYS HG2  1 1 
        8 20163 2 2  47 LYS HG3  H   73.312  18.253   2.578 1.00 . B B . 580 LYS HG3  1 1 
        8 20164 2 2  47 LYS HZ1  H   70.950  17.084   1.274 1.00 . B B . 580 LYS HZ1  1 1 
        8 20165 2 2  47 LYS HZ2  H   71.773  15.742   0.635 1.00 . B B . 580 LYS HZ2  1 1 
        8 20166 2 2  47 LYS HZ3  H   72.645  17.045   1.289 1.00 . B B . 580 LYS HZ3  1 1 
        8 20167 2 2  47 LYS N    N   73.125  17.232   6.729 1.00 . B B . 580 LYS N    1 1 
        8 20168 2 2  47 LYS NZ   N   71.783  16.471   1.377 1.00 . B B . 580 LYS NZ   1 1 
        8 20169 2 2  47 LYS O    O   70.507  19.487   5.869 1.00 . B B . 580 LYS O    1 1 
        8 20170 2 2  48 GLN C    C   68.335  16.052   5.258 1.00 . B B . 581 GLN C    1 1 
        8 20171 2 2  48 GLN CA   C   69.039  17.413   5.196 1.00 . B B . 581 GLN CA   1 1 
        8 20172 2 2  48 GLN CB   C   68.728  18.103   3.872 1.00 . B B . 581 GLN CB   1 1 
        8 20173 2 2  48 GLN CD   C   66.934  19.646   4.712 1.00 . B B . 581 GLN CD   1 1 
        8 20174 2 2  48 GLN CG   C   67.236  18.457   3.801 1.00 . B B . 581 GLN CG   1 1 
        8 20175 2 2  48 GLN H    H   71.011  16.504   5.326 1.00 . B B . 581 GLN H    1 1 
        8 20176 2 2  48 GLN HA   H   68.627  18.015   5.984 1.00 . B B . 581 GLN HA   1 1 
        8 20177 2 2  48 GLN HB2  H   69.305  19.007   3.809 1.00 . B B . 581 GLN HB2  1 1 
        8 20178 2 2  48 GLN HB3  H   68.983  17.450   3.052 1.00 . B B . 581 GLN HB3  1 1 
        8 20179 2 2  48 GLN HE21 H   66.954  18.566   6.379 1.00 . B B . 581 GLN HE21 1 1 
        8 20180 2 2  48 GLN HE22 H   66.637  20.212   6.580 1.00 . B B . 581 GLN HE22 1 1 
        8 20181 2 2  48 GLN HG2  H   66.984  18.718   2.792 1.00 . B B . 581 GLN HG2  1 1 
        8 20182 2 2  48 GLN HG3  H   66.643  17.614   4.108 1.00 . B B . 581 GLN HG3  1 1 
        8 20183 2 2  48 GLN N    N   70.526  17.348   5.409 1.00 . B B . 581 GLN N    1 1 
        8 20184 2 2  48 GLN NE2  N   66.833  19.461   5.997 1.00 . B B . 581 GLN NE2  1 1 
        8 20185 2 2  48 GLN O    O   68.821  15.054   4.764 1.00 . B B . 581 GLN O    1 1 
        8 20186 2 2  48 GLN OE1  O   66.787  20.759   4.246 1.00 . B B . 581 GLN OE1  1 1 
        8 20187 2 2  49 LEU C    C   64.854  15.166   5.553 1.00 . B B . 582 LEU C    1 1 
        8 20188 2 2  49 LEU CA   C   66.314  14.799   5.860 1.00 . B B . 582 LEU CA   1 1 
        8 20189 2 2  49 LEU CB   C   66.413  14.212   7.255 1.00 . B B . 582 LEU CB   1 1 
        8 20190 2 2  49 LEU CD1  C   66.636  11.855   6.351 1.00 . B B . 582 LEU CD1  1 1 
        8 20191 2 2  49 LEU CD2  C   66.034  12.282   8.774 1.00 . B B . 582 LEU CD2  1 1 
        8 20192 2 2  49 LEU CG   C   65.872  12.778   7.327 1.00 . B B . 582 LEU CG   1 1 
        8 20193 2 2  49 LEU H    H   66.786  16.874   6.164 1.00 . B B . 582 LEU H    1 1 
        8 20194 2 2  49 LEU HA   H   66.667  14.094   5.126 1.00 . B B . 582 LEU HA   1 1 
        8 20195 2 2  49 LEU HB2  H   67.442  14.203   7.534 1.00 . B B . 582 LEU HB2  1 1 
        8 20196 2 2  49 LEU HB3  H   65.855  14.833   7.936 1.00 . B B . 582 LEU HB3  1 1 
        8 20197 2 2  49 LEU HD11 H   66.076  11.770   5.431 1.00 . B B . 582 LEU HD11 1 1 
        8 20198 2 2  49 LEU HD12 H   66.755  10.872   6.785 1.00 . B B . 582 LEU HD12 1 1 
        8 20199 2 2  49 LEU HD13 H   67.610  12.272   6.134 1.00 . B B . 582 LEU HD13 1 1 
        8 20200 2 2  49 LEU HD21 H   65.252  12.702   9.385 1.00 . B B . 582 LEU HD21 1 1 
        8 20201 2 2  49 LEU HD22 H   66.987  12.594   9.162 1.00 . B B . 582 LEU HD22 1 1 
        8 20202 2 2  49 LEU HD23 H   65.972  11.206   8.798 1.00 . B B . 582 LEU HD23 1 1 
        8 20203 2 2  49 LEU HG   H   64.825  12.776   7.072 1.00 . B B . 582 LEU HG   1 1 
        8 20204 2 2  49 LEU N    N   67.146  16.043   5.808 1.00 . B B . 582 LEU N    1 1 
        8 20205 2 2  49 LEU O    O   64.499  16.325   5.486 1.00 . B B . 582 LEU O    1 1 
        8 20206 2 2  50 ASN C    C   61.693  13.376   5.689 1.00 . B B . 583 ASN C    1 1 
        8 20207 2 2  50 ASN CA   C   62.568  14.468   5.066 1.00 . B B . 583 ASN CA   1 1 
        8 20208 2 2  50 ASN CB   C   62.361  14.482   3.543 1.00 . B B . 583 ASN CB   1 1 
        8 20209 2 2  50 ASN CG   C   62.760  15.839   2.970 1.00 . B B . 583 ASN CG   1 1 
        8 20210 2 2  50 ASN H    H   64.319  13.258   5.433 1.00 . B B . 583 ASN H    1 1 
        8 20211 2 2  50 ASN HA   H   62.286  15.428   5.482 1.00 . B B . 583 ASN HA   1 1 
        8 20212 2 2  50 ASN HB2  H   62.971  13.715   3.091 1.00 . B B . 583 ASN HB2  1 1 
        8 20213 2 2  50 ASN HB3  H   61.323  14.294   3.312 1.00 . B B . 583 ASN HB3  1 1 
        8 20214 2 2  50 ASN HD21 H   62.590  15.234   1.092 1.00 . B B . 583 ASN HD21 1 1 
        8 20215 2 2  50 ASN HD22 H   63.063  16.846   1.298 1.00 . B B . 583 ASN HD22 1 1 
        8 20216 2 2  50 ASN N    N   64.008  14.185   5.369 1.00 . B B . 583 ASN N    1 1 
        8 20217 2 2  50 ASN ND2  N   62.809  15.987   1.679 1.00 . B B . 583 ASN ND2  1 1 
        8 20218 2 2  50 ASN O    O   62.008  12.206   5.631 1.00 . B B . 583 ASN O    1 1 
        8 20219 2 2  50 ASN OD1  O   63.026  16.772   3.701 1.00 . B B . 583 ASN OD1  1 1 
        8 20220 2 2  51 LYS C    C   59.278  11.704   5.893 1.00 . B B . 584 LYS C    1 1 
        8 20221 2 2  51 LYS CA   C   59.681  12.769   6.910 1.00 . B B . 584 LYS CA   1 1 
        8 20222 2 2  51 LYS CB   C   58.433  13.506   7.380 1.00 . B B . 584 LYS CB   1 1 
        8 20223 2 2  51 LYS CD   C   56.423  14.705   6.422 1.00 . B B . 584 LYS CD   1 1 
        8 20224 2 2  51 LYS CE   C   56.236  15.778   7.494 1.00 . B B . 584 LYS CE   1 1 
        8 20225 2 2  51 LYS CG   C   57.913  14.403   6.236 1.00 . B B . 584 LYS CG   1 1 
        8 20226 2 2  51 LYS H    H   60.359  14.712   6.303 1.00 . B B . 584 LYS H    1 1 
        8 20227 2 2  51 LYS HA   H   60.165  12.307   7.751 1.00 . B B . 584 LYS HA   1 1 
        8 20228 2 2  51 LYS HB2  H   57.681  12.785   7.665 1.00 . B B . 584 LYS HB2  1 1 
        8 20229 2 2  51 LYS HB3  H   58.687  14.120   8.231 1.00 . B B . 584 LYS HB3  1 1 
        8 20230 2 2  51 LYS HD2  H   56.013  15.060   5.488 1.00 . B B . 584 LYS HD2  1 1 
        8 20231 2 2  51 LYS HD3  H   55.907  13.809   6.717 1.00 . B B . 584 LYS HD3  1 1 
        8 20232 2 2  51 LYS HE2  H   55.195  15.823   7.774 1.00 . B B . 584 LYS HE2  1 1 
        8 20233 2 2  51 LYS HE3  H   56.831  15.533   8.359 1.00 . B B . 584 LYS HE3  1 1 
        8 20234 2 2  51 LYS HG2  H   58.466  15.331   6.233 1.00 . B B . 584 LYS HG2  1 1 
        8 20235 2 2  51 LYS HG3  H   58.053  13.904   5.285 1.00 . B B . 584 LYS HG3  1 1 
        8 20236 2 2  51 LYS HZ1  H   57.700  17.157   6.958 1.00 . B B . 584 LYS HZ1  1 1 
        8 20237 2 2  51 LYS HZ2  H   56.269  17.858   7.547 1.00 . B B . 584 LYS HZ2  1 1 
        8 20238 2 2  51 LYS HZ3  H   56.315  17.204   5.980 1.00 . B B . 584 LYS HZ3  1 1 
        8 20239 2 2  51 LYS N    N   60.593  13.760   6.278 1.00 . B B . 584 LYS N    1 1 
        8 20240 2 2  51 LYS NZ   N   56.662  17.099   6.954 1.00 . B B . 584 LYS NZ   1 1 
        8 20241 2 2  51 LYS O    O   58.878  10.611   6.241 1.00 . B B . 584 LYS O    1 1 
        8 20242 2 2  52 GLY C    C   60.178  10.183   3.247 1.00 . B B . 585 GLY C    1 1 
        8 20243 2 2  52 GLY CA   C   58.985  11.055   3.578 1.00 . B B . 585 GLY CA   1 1 
        8 20244 2 2  52 GLY H    H   59.689  12.914   4.388 1.00 . B B . 585 GLY H    1 1 
        8 20245 2 2  52 GLY HA2  H   58.173  10.438   3.924 1.00 . B B . 585 GLY HA2  1 1 
        8 20246 2 2  52 GLY HA3  H   58.684  11.595   2.699 1.00 . B B . 585 GLY HA3  1 1 
        8 20247 2 2  52 GLY N    N   59.370  12.025   4.637 1.00 . B B . 585 GLY N    1 1 
        8 20248 2 2  52 GLY O    O   60.051   9.134   2.645 1.00 . B B . 585 GLY O    1 1 
        8 20249 2 2  53 THR C    C   63.398   9.714   4.634 1.00 . B B . 586 THR C    1 1 
        8 20250 2 2  53 THR CA   C   62.580   9.838   3.355 1.00 . B B . 586 THR CA   1 1 
        8 20251 2 2  53 THR CB   C   63.395  10.565   2.284 1.00 . B B . 586 THR CB   1 1 
        8 20252 2 2  53 THR CG2  C   62.439  11.236   1.297 1.00 . B B . 586 THR CG2  1 1 
        8 20253 2 2  53 THR H    H   61.399  11.473   4.111 1.00 . B B . 586 THR H    1 1 
        8 20254 2 2  53 THR HA   H   62.326   8.848   3.007 1.00 . B B . 586 THR HA   1 1 
        8 20255 2 2  53 THR HB   H   64.016   9.859   1.755 1.00 . B B . 586 THR HB   1 1 
        8 20256 2 2  53 THR HG1  H   64.985  11.684   2.347 1.00 . B B . 586 THR HG1  1 1 
        8 20257 2 2  53 THR HG21 H   61.709  10.515   0.957 1.00 . B B . 586 THR HG21 1 1 
        8 20258 2 2  53 THR HG22 H   62.996  11.612   0.452 1.00 . B B . 586 THR HG22 1 1 
        8 20259 2 2  53 THR HG23 H   61.931  12.054   1.789 1.00 . B B . 586 THR HG23 1 1 
        8 20260 2 2  53 THR N    N   61.341  10.618   3.635 1.00 . B B . 586 THR N    1 1 
        8 20261 2 2  53 THR O    O   64.594   9.504   4.595 1.00 . B B . 586 THR O    1 1 
        8 20262 2 2  53 THR OG1  O   64.212  11.551   2.901 1.00 . B B . 586 THR OG1  1 1 
        8 20263 2 2  54 PHE C    C   63.526   8.250   7.509 1.00 . B B . 587 PHE C    1 1 
        8 20264 2 2  54 PHE CA   C   63.530   9.706   7.059 1.00 . B B . 587 PHE CA   1 1 
        8 20265 2 2  54 PHE CB   C   62.915  10.624   8.142 1.00 . B B . 587 PHE CB   1 1 
        8 20266 2 2  54 PHE CD1  C   61.034   9.490   9.397 1.00 . B B . 587 PHE CD1  1 1 
        8 20267 2 2  54 PHE CD2  C   63.255   9.478  10.369 1.00 . B B . 587 PHE CD2  1 1 
        8 20268 2 2  54 PHE CE1  C   60.550   8.768  10.495 1.00 . B B . 587 PHE CE1  1 1 
        8 20269 2 2  54 PHE CE2  C   62.772   8.757  11.467 1.00 . B B . 587 PHE CE2  1 1 
        8 20270 2 2  54 PHE CG   C   62.386   9.845   9.335 1.00 . B B . 587 PHE CG   1 1 
        8 20271 2 2  54 PHE CZ   C   61.420   8.402  11.530 1.00 . B B . 587 PHE CZ   1 1 
        8 20272 2 2  54 PHE H    H   61.794  10.000   5.784 1.00 . B B . 587 PHE H    1 1 
        8 20273 2 2  54 PHE HA   H   64.559  10.004   6.886 1.00 . B B . 587 PHE HA   1 1 
        8 20274 2 2  54 PHE HB2  H   63.660  11.313   8.487 1.00 . B B . 587 PHE HB2  1 1 
        8 20275 2 2  54 PHE HB3  H   62.120  11.173   7.705 1.00 . B B . 587 PHE HB3  1 1 
        8 20276 2 2  54 PHE HD1  H   60.363   9.774   8.600 1.00 . B B . 587 PHE HD1  1 1 
        8 20277 2 2  54 PHE HD2  H   64.299   9.753  10.320 1.00 . B B . 587 PHE HD2  1 1 
        8 20278 2 2  54 PHE HE1  H   59.507   8.494  10.544 1.00 . B B . 587 PHE HE1  1 1 
        8 20279 2 2  54 PHE HE2  H   63.443   8.475  12.265 1.00 . B B . 587 PHE HE2  1 1 
        8 20280 2 2  54 PHE HZ   H   61.047   7.844  12.376 1.00 . B B . 587 PHE HZ   1 1 
        8 20281 2 2  54 PHE N    N   62.766   9.831   5.775 1.00 . B B . 587 PHE N    1 1 
        8 20282 2 2  54 PHE O    O   62.514   7.690   7.885 1.00 . B B . 587 PHE O    1 1 
        8 20283 2 2  55 LYS C    C   65.553   6.273   9.267 1.00 . B B . 588 LYS C    1 1 
        8 20284 2 2  55 LYS CA   C   64.833   6.245   7.916 1.00 . B B . 588 LYS CA   1 1 
        8 20285 2 2  55 LYS CB   C   65.667   5.517   6.834 1.00 . B B . 588 LYS CB   1 1 
        8 20286 2 2  55 LYS CD   C   63.548   4.158   6.103 1.00 . B B . 588 LYS CD   1 1 
        8 20287 2 2  55 LYS CE   C   63.084   5.461   5.434 1.00 . B B . 588 LYS CE   1 1 
        8 20288 2 2  55 LYS CG   C   65.070   4.148   6.412 1.00 . B B . 588 LYS CG   1 1 
        8 20289 2 2  55 LYS H    H   65.455   8.160   7.191 1.00 . B B . 588 LYS H    1 1 
        8 20290 2 2  55 LYS HA   H   63.877   5.779   8.047 1.00 . B B . 588 LYS HA   1 1 
        8 20291 2 2  55 LYS HB2  H   65.752   6.150   5.972 1.00 . B B . 588 LYS HB2  1 1 
        8 20292 2 2  55 LYS HB3  H   66.661   5.350   7.210 1.00 . B B . 588 LYS HB3  1 1 
        8 20293 2 2  55 LYS HD2  H   63.328   3.337   5.435 1.00 . B B . 588 LYS HD2  1 1 
        8 20294 2 2  55 LYS HD3  H   63.000   4.004   7.016 1.00 . B B . 588 LYS HD3  1 1 
        8 20295 2 2  55 LYS HE2  H   62.697   6.133   6.173 1.00 . B B . 588 LYS HE2  1 1 
        8 20296 2 2  55 LYS HE3  H   63.897   5.927   4.924 1.00 . B B . 588 LYS HE3  1 1 
        8 20297 2 2  55 LYS HG2  H   65.587   3.819   5.528 1.00 . B B . 588 LYS HG2  1 1 
        8 20298 2 2  55 LYS HG3  H   65.256   3.440   7.202 1.00 . B B . 588 LYS HG3  1 1 
        8 20299 2 2  55 LYS HZ1  H   61.185   5.755   4.633 1.00 . B B . 588 LYS HZ1  1 1 
        8 20300 2 2  55 LYS HZ2  H   61.732   4.148   4.550 1.00 . B B . 588 LYS HZ2  1 1 
        8 20301 2 2  55 LYS HZ3  H   62.357   5.318   3.488 1.00 . B B . 588 LYS HZ3  1 1 
        8 20302 2 2  55 LYS N    N   64.672   7.658   7.486 1.00 . B B . 588 LYS N    1 1 
        8 20303 2 2  55 LYS NZ   N   62.008   5.147   4.452 1.00 . B B . 588 LYS NZ   1 1 
        8 20304 2 2  55 LYS O    O   66.096   7.285   9.663 1.00 . B B . 588 LYS O    1 1 
        8 20305 2 2  56 GLU C    C   66.704   3.798  11.676 1.00 . B B . 589 GLU C    1 1 
        8 20306 2 2  56 GLU CA   C   66.219   5.196  11.319 1.00 . B B . 589 GLU CA   1 1 
        8 20307 2 2  56 GLU CB   C   65.240   5.704  12.392 1.00 . B B . 589 GLU CB   1 1 
        8 20308 2 2  56 GLU CD   C   64.915   6.092  14.843 1.00 . B B . 589 GLU CD   1 1 
        8 20309 2 2  56 GLU CG   C   65.703   5.296  13.801 1.00 . B B . 589 GLU CG   1 1 
        8 20310 2 2  56 GLU H    H   65.099   4.386   9.666 1.00 . B B . 589 GLU H    1 1 
        8 20311 2 2  56 GLU HA   H   67.071   5.860  11.289 1.00 . B B . 589 GLU HA   1 1 
        8 20312 2 2  56 GLU HB2  H   65.194   6.777  12.341 1.00 . B B . 589 GLU HB2  1 1 
        8 20313 2 2  56 GLU HB3  H   64.259   5.293  12.206 1.00 . B B . 589 GLU HB3  1 1 
        8 20314 2 2  56 GLU HG2  H   65.525   4.241  13.943 1.00 . B B . 589 GLU HG2  1 1 
        8 20315 2 2  56 GLU HG3  H   66.761   5.504  13.916 1.00 . B B . 589 GLU HG3  1 1 
        8 20316 2 2  56 GLU N    N   65.549   5.191   9.989 1.00 . B B . 589 GLU N    1 1 
        8 20317 2 2  56 GLU O    O   66.207   2.792  11.211 1.00 . B B . 589 GLU O    1 1 
        8 20318 2 2  56 GLU OE1  O   65.186   7.273  14.988 1.00 . B B . 589 GLU OE1  1 1 
        8 20319 2 2  56 GLU OE2  O   64.055   5.507  15.480 1.00 . B B . 589 GLU OE2  1 1 
        8 20320 2 2  57 GLN C    C   68.967   2.851  14.316 1.00 . B B . 590 GLN C    1 1 
        8 20321 2 2  57 GLN CA   C   68.242   2.501  13.020 1.00 . B B . 590 GLN CA   1 1 
        8 20322 2 2  57 GLN CB   C   69.225   1.915  11.981 1.00 . B B . 590 GLN CB   1 1 
        8 20323 2 2  57 GLN CD   C   68.751  -0.441  11.066 1.00 . B B . 590 GLN CD   1 1 
        8 20324 2 2  57 GLN CG   C   69.410   0.381  12.195 1.00 . B B . 590 GLN CG   1 1 
        8 20325 2 2  57 GLN H    H   68.008   4.612  12.889 1.00 . B B . 590 GLN H    1 1 
        8 20326 2 2  57 GLN HA   H   67.446   1.798  13.224 1.00 . B B . 590 GLN HA   1 1 
        8 20327 2 2  57 GLN HB2  H   68.844   2.107  10.994 1.00 . B B . 590 GLN HB2  1 1 
        8 20328 2 2  57 GLN HB3  H   70.183   2.405  12.084 1.00 . B B . 590 GLN HB3  1 1 
        8 20329 2 2  57 GLN HE21 H   69.058   0.928   9.667 1.00 . B B . 590 GLN HE21 1 1 
        8 20330 2 2  57 GLN HE22 H   68.341  -0.505   9.117 1.00 . B B . 590 GLN HE22 1 1 
        8 20331 2 2  57 GLN HG2  H   70.466   0.148  12.208 1.00 . B B . 590 GLN HG2  1 1 
        8 20332 2 2  57 GLN HG3  H   68.980   0.088  13.141 1.00 . B B . 590 GLN HG3  1 1 
        8 20333 2 2  57 GLN N    N   67.666   3.767  12.533 1.00 . B B . 590 GLN N    1 1 
        8 20334 2 2  57 GLN NE2  N   68.697   0.040   9.852 1.00 . B B . 590 GLN NE2  1 1 
        8 20335 2 2  57 GLN O    O   69.486   3.940  14.463 1.00 . B B . 590 GLN O    1 1 
        8 20336 2 2  57 GLN OE1  O   68.280  -1.537  11.300 1.00 . B B . 590 GLN OE1  1 1 
        8 20337 2 2  58 ASN C    C   69.194   3.671  17.058 1.00 . B B . 591 ASN C    1 1 
        8 20338 2 2  58 ASN CA   C   69.670   2.289  16.557 1.00 . B B . 591 ASN CA   1 1 
        8 20339 2 2  58 ASN CB   C   71.219   2.266  16.399 1.00 . B B . 591 ASN CB   1 1 
        8 20340 2 2  58 ASN CG   C   71.618   2.283  14.927 1.00 . B B . 591 ASN CG   1 1 
        8 20341 2 2  58 ASN H    H   68.560   1.103  15.144 1.00 . B B . 591 ASN H    1 1 
        8 20342 2 2  58 ASN HA   H   69.379   1.544  17.286 1.00 . B B . 591 ASN HA   1 1 
        8 20343 2 2  58 ASN HB2  H   71.650   3.121  16.880 1.00 . B B . 591 ASN HB2  1 1 
        8 20344 2 2  58 ASN HB3  H   71.614   1.371  16.855 1.00 . B B . 591 ASN HB3  1 1 
        8 20345 2 2  58 ASN HD21 H   70.545   0.684  14.503 1.00 . B B . 591 ASN HD21 1 1 
        8 20346 2 2  58 ASN HD22 H   71.367   1.374  13.191 1.00 . B B . 591 ASN HD22 1 1 
        8 20347 2 2  58 ASN N    N   68.995   1.970  15.266 1.00 . B B . 591 ASN N    1 1 
        8 20348 2 2  58 ASN ND2  N   71.143   1.368  14.142 1.00 . B B . 591 ASN ND2  1 1 
        8 20349 2 2  58 ASN O    O   69.859   4.304  17.848 1.00 . B B . 591 ASN O    1 1 
        8 20350 2 2  58 ASN OD1  O   72.368   3.135  14.493 1.00 . B B . 591 ASN OD1  1 1 
        8 20351 2 2  59 ASP C    C   68.104   6.610  16.327 1.00 . B B . 592 ASP C    1 1 
        8 20352 2 2  59 ASP CA   C   67.464   5.438  17.074 1.00 . B B . 592 ASP CA   1 1 
        8 20353 2 2  59 ASP CB   C   67.702   5.628  18.577 1.00 . B B . 592 ASP CB   1 1 
        8 20354 2 2  59 ASP CG   C   67.548   4.290  19.303 1.00 . B B . 592 ASP CG   1 1 
        8 20355 2 2  59 ASP H    H   67.517   3.572  15.989 1.00 . B B . 592 ASP H    1 1 
        8 20356 2 2  59 ASP HA   H   66.401   5.443  16.886 1.00 . B B . 592 ASP HA   1 1 
        8 20357 2 2  59 ASP HB2  H   68.698   6.020  18.737 1.00 . B B . 592 ASP HB2  1 1 
        8 20358 2 2  59 ASP HB3  H   66.978   6.329  18.968 1.00 . B B . 592 ASP HB3  1 1 
        8 20359 2 2  59 ASP N    N   68.031   4.117  16.617 1.00 . B B . 592 ASP N    1 1 
        8 20360 2 2  59 ASP O    O   67.712   7.747  16.493 1.00 . B B . 592 ASP O    1 1 
        8 20361 2 2  59 ASP OD1  O   68.444   3.939  20.054 1.00 . B B . 592 ASP OD1  1 1 
        8 20362 2 2  59 ASP OD2  O   66.538   3.639  19.096 1.00 . B B . 592 ASP OD2  1 1 
        8 20363 2 2  60 LYS C    C   69.069   7.704  13.450 1.00 . B B . 593 LYS C    1 1 
        8 20364 2 2  60 LYS CA   C   69.770   7.454  14.803 1.00 . B B . 593 LYS CA   1 1 
        8 20365 2 2  60 LYS CB   C   71.202   7.008  14.543 1.00 . B B . 593 LYS CB   1 1 
        8 20366 2 2  60 LYS CD   C   73.416   6.916  15.718 1.00 . B B . 593 LYS CD   1 1 
        8 20367 2 2  60 LYS CE   C   74.141   6.522  17.007 1.00 . B B . 593 LYS CE   1 1 
        8 20368 2 2  60 LYS CG   C   71.909   6.678  15.870 1.00 . B B . 593 LYS CG   1 1 
        8 20369 2 2  60 LYS H    H   69.408   5.439  15.424 1.00 . B B . 593 LYS H    1 1 
        8 20370 2 2  60 LYS HA   H   69.788   8.343  15.408 1.00 . B B . 593 LYS HA   1 1 
        8 20371 2 2  60 LYS HB2  H   71.185   6.128  13.925 1.00 . B B . 593 LYS HB2  1 1 
        8 20372 2 2  60 LYS HB3  H   71.727   7.796  14.037 1.00 . B B . 593 LYS HB3  1 1 
        8 20373 2 2  60 LYS HD2  H   73.792   6.320  14.899 1.00 . B B . 593 LYS HD2  1 1 
        8 20374 2 2  60 LYS HD3  H   73.591   7.961  15.512 1.00 . B B . 593 LYS HD3  1 1 
        8 20375 2 2  60 LYS HE2  H   73.730   5.597  17.386 1.00 . B B . 593 LYS HE2  1 1 
        8 20376 2 2  60 LYS HE3  H   75.195   6.390  16.801 1.00 . B B . 593 LYS HE3  1 1 
        8 20377 2 2  60 LYS HG2  H   71.520   7.306  16.658 1.00 . B B . 593 LYS HG2  1 1 
        8 20378 2 2  60 LYS HG3  H   71.737   5.642  16.123 1.00 . B B . 593 LYS HG3  1 1 
        8 20379 2 2  60 LYS HZ1  H   74.757   7.570  18.698 1.00 . B B . 593 LYS HZ1  1 1 
        8 20380 2 2  60 LYS HZ2  H   73.070   7.449  18.534 1.00 . B B . 593 LYS HZ2  1 1 
        8 20381 2 2  60 LYS HZ3  H   73.948   8.523  17.552 1.00 . B B . 593 LYS HZ3  1 1 
        8 20382 2 2  60 LYS N    N   69.093   6.354  15.533 1.00 . B B . 593 LYS N    1 1 
        8 20383 2 2  60 LYS NZ   N   73.966   7.597  18.025 1.00 . B B . 593 LYS NZ   1 1 
        8 20384 2 2  60 LYS O    O   69.085   6.840  12.597 1.00 . B B . 593 LYS O    1 1 
        8 20385 2 2  61 PRO C    C   68.729   8.828  10.720 1.00 . B B . 594 PRO C    1 1 
        8 20386 2 2  61 PRO CA   C   67.805   9.119  11.906 1.00 . B B . 594 PRO CA   1 1 
        8 20387 2 2  61 PRO CB   C   67.481  10.615  11.998 1.00 . B B . 594 PRO CB   1 1 
        8 20388 2 2  61 PRO CD   C   68.387   9.983  14.209 1.00 . B B . 594 PRO CD   1 1 
        8 20389 2 2  61 PRO CG   C   67.494  11.000  13.478 1.00 . B B . 594 PRO CG   1 1 
        8 20390 2 2  61 PRO HA   H   66.893   8.550  11.826 1.00 . B B . 594 PRO HA   1 1 
        8 20391 2 2  61 PRO HB2  H   68.231  11.188  11.474 1.00 . B B . 594 PRO HB2  1 1 
        8 20392 2 2  61 PRO HB3  H   66.513  10.811  11.572 1.00 . B B . 594 PRO HB3  1 1 
        8 20393 2 2  61 PRO HD2  H   69.367  10.404  14.402 1.00 . B B . 594 PRO HD2  1 1 
        8 20394 2 2  61 PRO HD3  H   67.924   9.647  15.120 1.00 . B B . 594 PRO HD3  1 1 
        8 20395 2 2  61 PRO HG2  H   67.891  12.002  13.596 1.00 . B B . 594 PRO HG2  1 1 
        8 20396 2 2  61 PRO HG3  H   66.490  10.957  13.877 1.00 . B B . 594 PRO HG3  1 1 
        8 20397 2 2  61 PRO N    N   68.468   8.863  13.219 1.00 . B B . 594 PRO N    1 1 
        8 20398 2 2  61 PRO O    O   69.932   8.753  10.867 1.00 . B B . 594 PRO O    1 1 
        8 20399 2 2  62 TYR C    C   68.207   8.547   7.077 1.00 . B B . 595 TYR C    1 1 
        8 20400 2 2  62 TYR CA   C   69.032   8.421   8.349 1.00 . B B . 595 TYR CA   1 1 
        8 20401 2 2  62 TYR CB   C   69.541   6.974   8.328 1.00 . B B . 595 TYR CB   1 1 
        8 20402 2 2  62 TYR CD1  C   70.076   5.721  10.447 1.00 . B B . 595 TYR CD1  1 1 
        8 20403 2 2  62 TYR CD2  C   71.742   7.223   9.534 1.00 . B B . 595 TYR CD2  1 1 
        8 20404 2 2  62 TYR CE1  C   70.948   5.376  11.478 1.00 . B B . 595 TYR CE1  1 1 
        8 20405 2 2  62 TYR CE2  C   72.614   6.879  10.575 1.00 . B B . 595 TYR CE2  1 1 
        8 20406 2 2  62 TYR CG   C   70.469   6.647   9.473 1.00 . B B . 595 TYR CG   1 1 
        8 20407 2 2  62 TYR CZ   C   72.218   5.954  11.544 1.00 . B B . 595 TYR CZ   1 1 
        8 20408 2 2  62 TYR H    H   67.196   8.778   9.445 1.00 . B B . 595 TYR H    1 1 
        8 20409 2 2  62 TYR HA   H   69.866   9.101   8.328 1.00 . B B . 595 TYR HA   1 1 
        8 20410 2 2  62 TYR HB2  H   68.693   6.308   8.356 1.00 . B B . 595 TYR HB2  1 1 
        8 20411 2 2  62 TYR HB3  H   70.074   6.817   7.398 1.00 . B B . 595 TYR HB3  1 1 
        8 20412 2 2  62 TYR HD1  H   69.099   5.271  10.399 1.00 . B B . 595 TYR HD1  1 1 
        8 20413 2 2  62 TYR HD2  H   72.048   7.938   8.786 1.00 . B B . 595 TYR HD2  1 1 
        8 20414 2 2  62 TYR HE1  H   70.641   4.663  12.225 1.00 . B B . 595 TYR HE1  1 1 
        8 20415 2 2  62 TYR HE2  H   73.596   7.316  10.624 1.00 . B B . 595 TYR HE2  1 1 
        8 20416 2 2  62 TYR HH   H   73.881   6.131  12.464 1.00 . B B . 595 TYR HH   1 1 
        8 20417 2 2  62 TYR N    N   68.176   8.688   9.545 1.00 . B B . 595 TYR N    1 1 
        8 20418 2 2  62 TYR O    O   67.093   8.072   7.008 1.00 . B B . 595 TYR O    1 1 
        8 20419 2 2  62 TYR OH   O   73.080   5.612  12.565 1.00 . B B . 595 TYR OH   1 1 
        8 20420 2 2  63 CYS C    C   67.922   7.624   4.370 1.00 . B B . 596 CYS C    1 1 
        8 20421 2 2  63 CYS CA   C   68.012   9.088   4.763 1.00 . B B . 596 CYS CA   1 1 
        8 20422 2 2  63 CYS CB   C   68.763   9.871   3.672 1.00 . B B . 596 CYS CB   1 1 
        8 20423 2 2  63 CYS H    H   69.699   9.390   6.070 1.00 . B B . 596 CYS H    1 1 
        8 20424 2 2  63 CYS HA   H   67.022   9.486   4.906 1.00 . B B . 596 CYS HA   1 1 
        8 20425 2 2  63 CYS HB2  H   69.561   9.265   3.272 1.00 . B B . 596 CYS HB2  1 1 
        8 20426 2 2  63 CYS HB3  H   68.074  10.115   2.878 1.00 . B B . 596 CYS HB3  1 1 
        8 20427 2 2  63 CYS N    N   68.770   9.079   6.033 1.00 . B B . 596 CYS N    1 1 
        8 20428 2 2  63 CYS O    O   68.755   6.832   4.761 1.00 . B B . 596 CYS O    1 1 
        8 20429 2 2  63 CYS SG   S   69.460  11.396   4.360 1.00 . B B . 596 CYS SG   1 1 
        8 20430 2 2  64 GLN C    C   68.235   5.501   2.526 1.00 . B B . 597 GLN C    1 1 
        8 20431 2 2  64 GLN CA   C   66.919   5.792   3.252 1.00 . B B . 597 GLN CA   1 1 
        8 20432 2 2  64 GLN CB   C   65.670   5.527   2.375 1.00 . B B . 597 GLN CB   1 1 
        8 20433 2 2  64 GLN CD   C   65.616   3.041   2.022 1.00 . B B . 597 GLN CD   1 1 
        8 20434 2 2  64 GLN CG   C   65.885   4.390   1.358 1.00 . B B . 597 GLN CG   1 1 
        8 20435 2 2  64 GLN H    H   66.280   7.847   3.285 1.00 . B B . 597 GLN H    1 1 
        8 20436 2 2  64 GLN HA   H   66.873   5.199   4.150 1.00 . B B . 597 GLN HA   1 1 
        8 20437 2 2  64 GLN HB2  H   64.843   5.266   3.011 1.00 . B B . 597 GLN HB2  1 1 
        8 20438 2 2  64 GLN HB3  H   65.423   6.426   1.852 1.00 . B B . 597 GLN HB3  1 1 
        8 20439 2 2  64 GLN HE21 H   66.087   3.695   3.823 1.00 . B B . 597 GLN HE21 1 1 
        8 20440 2 2  64 GLN HE22 H   65.611   2.084   3.746 1.00 . B B . 597 GLN HE22 1 1 
        8 20441 2 2  64 GLN HG2  H   65.206   4.518   0.528 1.00 . B B . 597 GLN HG2  1 1 
        8 20442 2 2  64 GLN HG3  H   66.887   4.412   0.998 1.00 . B B . 597 GLN HG3  1 1 
        8 20443 2 2  64 GLN N    N   66.956   7.224   3.616 1.00 . B B . 597 GLN N    1 1 
        8 20444 2 2  64 GLN NE2  N   65.788   2.928   3.303 1.00 . B B . 597 GLN NE2  1 1 
        8 20445 2 2  64 GLN O    O   69.019   4.672   2.934 1.00 . B B . 597 GLN O    1 1 
        8 20446 2 2  64 GLN OE1  O   65.247   2.087   1.367 1.00 . B B . 597 GLN OE1  1 1 
        8 20447 2 2  65 ASN C    C   70.937   5.992   1.648 1.00 . B B . 598 ASN C    1 1 
        8 20448 2 2  65 ASN CA   C   69.738   6.004   0.697 1.00 . B B . 598 ASN CA   1 1 
        8 20449 2 2  65 ASN CB   C   69.888   7.151  -0.308 1.00 . B B . 598 ASN CB   1 1 
        8 20450 2 2  65 ASN CG   C   68.515   7.558  -0.821 1.00 . B B . 598 ASN CG   1 1 
        8 20451 2 2  65 ASN H    H   67.839   6.885   1.175 1.00 . B B . 598 ASN H    1 1 
        8 20452 2 2  65 ASN HA   H   69.690   5.066   0.167 1.00 . B B . 598 ASN HA   1 1 
        8 20453 2 2  65 ASN HB2  H   70.353   7.997   0.170 1.00 . B B . 598 ASN HB2  1 1 
        8 20454 2 2  65 ASN HB3  H   70.488   6.826  -1.138 1.00 . B B . 598 ASN HB3  1 1 
        8 20455 2 2  65 ASN HD21 H   68.031   5.708  -1.299 1.00 . B B . 598 ASN HD21 1 1 
        8 20456 2 2  65 ASN HD22 H   66.847   6.874  -1.619 1.00 . B B . 598 ASN HD22 1 1 
        8 20457 2 2  65 ASN N    N   68.481   6.206   1.465 1.00 . B B . 598 ASN N    1 1 
        8 20458 2 2  65 ASN ND2  N   67.731   6.638  -1.286 1.00 . B B . 598 ASN ND2  1 1 
        8 20459 2 2  65 ASN O    O   71.974   5.433   1.346 1.00 . B B . 598 ASN O    1 1 
        8 20460 2 2  65 ASN OD1  O   68.156   8.718  -0.797 1.00 . B B . 598 ASN OD1  1 1 
        8 20461 2 2  66 CYS C    C   72.083   5.322   4.468 1.00 . B B . 599 CYS C    1 1 
        8 20462 2 2  66 CYS CA   C   71.954   6.657   3.733 1.00 . B B . 599 CYS CA   1 1 
        8 20463 2 2  66 CYS CB   C   71.755   7.807   4.741 1.00 . B B . 599 CYS CB   1 1 
        8 20464 2 2  66 CYS H    H   69.980   7.070   3.005 1.00 . B B . 599 CYS H    1 1 
        8 20465 2 2  66 CYS HA   H   72.863   6.832   3.177 1.00 . B B . 599 CYS HA   1 1 
        8 20466 2 2  66 CYS HB2  H   70.706   8.013   4.851 1.00 . B B . 599 CYS HB2  1 1 
        8 20467 2 2  66 CYS HB3  H   72.166   7.536   5.704 1.00 . B B . 599 CYS HB3  1 1 
        8 20468 2 2  66 CYS N    N   70.813   6.618   2.784 1.00 . B B . 599 CYS N    1 1 
        8 20469 2 2  66 CYS O    O   73.063   4.638   4.308 1.00 . B B . 599 CYS O    1 1 
        8 20470 2 2  66 CYS SG   S   72.590   9.294   4.132 1.00 . B B . 599 CYS SG   1 1 
        8 20471 2 2  67 PHE C    C   71.144   2.458   5.095 1.00 . B B . 600 PHE C    1 1 
        8 20472 2 2  67 PHE CA   C   71.282   3.663   6.032 1.00 . B B . 600 PHE CA   1 1 
        8 20473 2 2  67 PHE CB   C   70.252   3.559   7.174 1.00 . B B . 600 PHE CB   1 1 
        8 20474 2 2  67 PHE CD1  C   71.740   3.536   9.211 1.00 . B B . 600 PHE CD1  1 1 
        8 20475 2 2  67 PHE CD2  C   70.628   1.488   8.566 1.00 . B B . 600 PHE CD2  1 1 
        8 20476 2 2  67 PHE CE1  C   72.337   2.877  10.289 1.00 . B B . 600 PHE CE1  1 1 
        8 20477 2 2  67 PHE CE2  C   71.227   0.826   9.647 1.00 . B B . 600 PHE CE2  1 1 
        8 20478 2 2  67 PHE CG   C   70.884   2.842   8.350 1.00 . B B . 600 PHE CG   1 1 
        8 20479 2 2  67 PHE CZ   C   72.082   1.521  10.507 1.00 . B B . 600 PHE CZ   1 1 
        8 20480 2 2  67 PHE H    H   70.345   5.517   5.426 1.00 . B B . 600 PHE H    1 1 
        8 20481 2 2  67 PHE HA   H   72.276   3.647   6.456 1.00 . B B . 600 PHE HA   1 1 
        8 20482 2 2  67 PHE HB2  H   69.954   4.545   7.478 1.00 . B B . 600 PHE HB2  1 1 
        8 20483 2 2  67 PHE HB3  H   69.381   3.009   6.844 1.00 . B B . 600 PHE HB3  1 1 
        8 20484 2 2  67 PHE HD1  H   71.944   4.580   9.041 1.00 . B B . 600 PHE HD1  1 1 
        8 20485 2 2  67 PHE HD2  H   69.964   0.955   7.903 1.00 . B B . 600 PHE HD2  1 1 
        8 20486 2 2  67 PHE HE1  H   72.994   3.416  10.952 1.00 . B B . 600 PHE HE1  1 1 
        8 20487 2 2  67 PHE HE2  H   71.033  -0.222   9.816 1.00 . B B . 600 PHE HE2  1 1 
        8 20488 2 2  67 PHE HZ   H   72.544   1.011  11.340 1.00 . B B . 600 PHE HZ   1 1 
        8 20489 2 2  67 PHE N    N   71.131   4.950   5.286 1.00 . B B . 600 PHE N    1 1 
        8 20490 2 2  67 PHE O    O   71.874   1.495   5.225 1.00 . B B . 600 PHE O    1 1 
        8 20491 2 2  68 LEU C    C   71.499   1.018   2.685 1.00 . B B . 601 LEU C    1 1 
        8 20492 2 2  68 LEU CA   C   70.109   1.300   3.251 1.00 . B B . 601 LEU CA   1 1 
        8 20493 2 2  68 LEU CB   C   69.050   1.587   2.142 1.00 . B B . 601 LEU CB   1 1 
        8 20494 2 2  68 LEU CD1  C   70.189   0.231   0.304 1.00 . B B . 601 LEU CD1  1 1 
        8 20495 2 2  68 LEU CD2  C   68.570   2.082  -0.266 1.00 . B B . 601 LEU CD2  1 1 
        8 20496 2 2  68 LEU CG   C   69.656   1.627   0.719 1.00 . B B . 601 LEU CG   1 1 
        8 20497 2 2  68 LEU H    H   69.641   3.251   4.047 1.00 . B B . 601 LEU H    1 1 
        8 20498 2 2  68 LEU HA   H   69.796   0.445   3.839 1.00 . B B . 601 LEU HA   1 1 
        8 20499 2 2  68 LEU HB2  H   68.296   0.819   2.167 1.00 . B B . 601 LEU HB2  1 1 
        8 20500 2 2  68 LEU HB3  H   68.582   2.533   2.346 1.00 . B B . 601 LEU HB3  1 1 
        8 20501 2 2  68 LEU HD11 H   71.263   0.279   0.209 1.00 . B B . 601 LEU HD11 1 1 
        8 20502 2 2  68 LEU HD12 H   69.764  -0.069  -0.645 1.00 . B B . 601 LEU HD12 1 1 
        8 20503 2 2  68 LEU HD13 H   69.930  -0.502   1.055 1.00 . B B . 601 LEU HD13 1 1 
        8 20504 2 2  68 LEU HD21 H   68.876   1.838  -1.273 1.00 . B B . 601 LEU HD21 1 1 
        8 20505 2 2  68 LEU HD22 H   68.430   3.146  -0.182 1.00 . B B . 601 LEU HD22 1 1 
        8 20506 2 2  68 LEU HD23 H   67.643   1.576  -0.040 1.00 . B B . 601 LEU HD23 1 1 
        8 20507 2 2  68 LEU HG   H   70.468   2.339   0.701 1.00 . B B . 601 LEU HG   1 1 
        8 20508 2 2  68 LEU N    N   70.230   2.478   4.156 1.00 . B B . 601 LEU N    1 1 
        8 20509 2 2  68 LEU O    O   71.944  -0.108   2.626 1.00 . B B . 601 LEU O    1 1 
        8 20510 2 2  69 LYS C    C   74.377   1.071   2.807 1.00 . B B . 602 LYS C    1 1 
        8 20511 2 2  69 LYS CA   C   73.565   1.849   1.772 1.00 . B B . 602 LYS CA   1 1 
        8 20512 2 2  69 LYS CB   C   74.201   3.220   1.520 1.00 . B B . 602 LYS CB   1 1 
        8 20513 2 2  69 LYS CD   C   75.743   2.217  -0.181 1.00 . B B . 602 LYS CD   1 1 
        8 20514 2 2  69 LYS CE   C   77.047   2.528  -0.915 1.00 . B B . 602 LYS CE   1 1 
        8 20515 2 2  69 LYS CG   C   75.657   3.063   1.095 1.00 . B B . 602 LYS CG   1 1 
        8 20516 2 2  69 LYS H    H   71.823   2.949   2.383 1.00 . B B . 602 LYS H    1 1 
        8 20517 2 2  69 LYS HA   H   73.526   1.297   0.853 1.00 . B B . 602 LYS HA   1 1 
        8 20518 2 2  69 LYS HB2  H   73.664   3.723   0.732 1.00 . B B . 602 LYS HB2  1 1 
        8 20519 2 2  69 LYS HB3  H   74.154   3.810   2.420 1.00 . B B . 602 LYS HB3  1 1 
        8 20520 2 2  69 LYS HD2  H   75.721   1.169   0.080 1.00 . B B . 602 LYS HD2  1 1 
        8 20521 2 2  69 LYS HD3  H   74.908   2.445  -0.829 1.00 . B B . 602 LYS HD3  1 1 
        8 20522 2 2  69 LYS HE2  H   77.881   2.401  -0.241 1.00 . B B . 602 LYS HE2  1 1 
        8 20523 2 2  69 LYS HE3  H   77.152   1.857  -1.746 1.00 . B B . 602 LYS HE3  1 1 
        8 20524 2 2  69 LYS HG2  H   76.068   4.042   0.909 1.00 . B B . 602 LYS HG2  1 1 
        8 20525 2 2  69 LYS HG3  H   76.213   2.583   1.882 1.00 . B B . 602 LYS HG3  1 1 
        8 20526 2 2  69 LYS HZ1  H   77.908   4.146  -1.905 1.00 . B B . 602 LYS HZ1  1 1 
        8 20527 2 2  69 LYS HZ2  H   76.902   4.584  -0.607 1.00 . B B . 602 LYS HZ2  1 1 
        8 20528 2 2  69 LYS HZ3  H   76.223   4.052  -2.071 1.00 . B B . 602 LYS HZ3  1 1 
        8 20529 2 2  69 LYS N    N   72.196   2.045   2.302 1.00 . B B . 602 LYS N    1 1 
        8 20530 2 2  69 LYS NZ   N   77.018   3.934  -1.412 1.00 . B B . 602 LYS NZ   1 1 
        8 20531 2 2  69 LYS O    O   75.343   0.414   2.485 1.00 . B B . 602 LYS O    1 1 
        8 20532 2 2  70 LEU C    C   74.128  -0.912   5.466 1.00 . B B . 603 LEU C    1 1 
        8 20533 2 2  70 LEU CA   C   74.757   0.452   5.135 1.00 . B B . 603 LEU CA   1 1 
        8 20534 2 2  70 LEU CB   C   74.763   1.331   6.386 1.00 . B B . 603 LEU CB   1 1 
        8 20535 2 2  70 LEU CD1  C   75.027   3.671   7.222 1.00 . B B . 603 LEU CD1  1 1 
        8 20536 2 2  70 LEU CD2  C   76.294   2.918   5.209 1.00 . B B . 603 LEU CD2  1 1 
        8 20537 2 2  70 LEU CG   C   74.981   2.788   5.978 1.00 . B B . 603 LEU CG   1 1 
        8 20538 2 2  70 LEU H    H   73.225   1.716   4.289 1.00 . B B . 603 LEU H    1 1 
        8 20539 2 2  70 LEU HA   H   75.774   0.296   4.817 1.00 . B B . 603 LEU HA   1 1 
        8 20540 2 2  70 LEU HB2  H   73.814   1.241   6.894 1.00 . B B . 603 LEU HB2  1 1 
        8 20541 2 2  70 LEU HB3  H   75.559   1.020   7.045 1.00 . B B . 603 LEU HB3  1 1 
        8 20542 2 2  70 LEU HD11 H   75.976   3.541   7.720 1.00 . B B . 603 LEU HD11 1 1 
        8 20543 2 2  70 LEU HD12 H   74.226   3.393   7.892 1.00 . B B . 603 LEU HD12 1 1 
        8 20544 2 2  70 LEU HD13 H   74.911   4.705   6.933 1.00 . B B . 603 LEU HD13 1 1 
        8 20545 2 2  70 LEU HD21 H   76.170   2.516   4.217 1.00 . B B . 603 LEU HD21 1 1 
        8 20546 2 2  70 LEU HD22 H   77.066   2.373   5.724 1.00 . B B . 603 LEU HD22 1 1 
        8 20547 2 2  70 LEU HD23 H   76.571   3.960   5.143 1.00 . B B . 603 LEU HD23 1 1 
        8 20548 2 2  70 LEU HG   H   74.171   3.103   5.349 1.00 . B B . 603 LEU HG   1 1 
        8 20549 2 2  70 LEU N    N   73.999   1.163   4.056 1.00 . B B . 603 LEU N    1 1 
        8 20550 2 2  70 LEU O    O   74.785  -1.932   5.385 1.00 . B B . 603 LEU O    1 1 
        8 20551 2 2  71 PHE C    C   71.342  -2.745   5.048 1.00 . B B . 604 PHE C    1 1 
        8 20552 2 2  71 PHE CA   C   72.217  -2.253   6.212 1.00 . B B . 604 PHE CA   1 1 
        8 20553 2 2  71 PHE CB   C   71.361  -2.090   7.495 1.00 . B B . 604 PHE CB   1 1 
        8 20554 2 2  71 PHE CD1  C   73.231  -1.321   9.035 1.00 . B B . 604 PHE CD1  1 1 
        8 20555 2 2  71 PHE CD2  C   72.066  -3.388   9.554 1.00 . B B . 604 PHE CD2  1 1 
        8 20556 2 2  71 PHE CE1  C   74.038  -1.497  10.166 1.00 . B B . 604 PHE CE1  1 1 
        8 20557 2 2  71 PHE CE2  C   72.875  -3.558  10.684 1.00 . B B . 604 PHE CE2  1 1 
        8 20558 2 2  71 PHE CG   C   72.240  -2.268   8.726 1.00 . B B . 604 PHE CG   1 1 
        8 20559 2 2  71 PHE CZ   C   73.860  -2.614  10.990 1.00 . B B . 604 PHE CZ   1 1 
        8 20560 2 2  71 PHE H    H   72.362  -0.111   5.928 1.00 . B B . 604 PHE H    1 1 
        8 20561 2 2  71 PHE HA   H   72.983  -2.998   6.395 1.00 . B B . 604 PHE HA   1 1 
        8 20562 2 2  71 PHE HB2  H   70.903  -1.109   7.517 1.00 . B B . 604 PHE HB2  1 1 
        8 20563 2 2  71 PHE HB3  H   70.582  -2.839   7.507 1.00 . B B . 604 PHE HB3  1 1 
        8 20564 2 2  71 PHE HD1  H   73.371  -0.456   8.406 1.00 . B B . 604 PHE HD1  1 1 
        8 20565 2 2  71 PHE HD2  H   71.306  -4.119   9.321 1.00 . B B . 604 PHE HD2  1 1 
        8 20566 2 2  71 PHE HE1  H   74.800  -0.768  10.403 1.00 . B B . 604 PHE HE1  1 1 
        8 20567 2 2  71 PHE HE2  H   72.738  -4.420  11.320 1.00 . B B . 604 PHE HE2  1 1 
        8 20568 2 2  71 PHE HZ   H   74.483  -2.747  11.861 1.00 . B B . 604 PHE HZ   1 1 
        8 20569 2 2  71 PHE N    N   72.871  -0.945   5.856 1.00 . B B . 604 PHE N    1 1 
        8 20570 2 2  71 PHE O    O   70.328  -3.381   5.255 1.00 . B B . 604 PHE O    1 1 
        8 20571 2 2  72 CYS C    C   70.478  -4.381   2.870 1.00 . B B . 605 CYS C    1 1 
        8 20572 2 2  72 CYS CA   C   70.916  -2.927   2.652 1.00 . B B . 605 CYS CA   1 1 
        8 20573 2 2  72 CYS CB   C   71.762  -2.841   1.372 1.00 . B B . 605 CYS CB   1 1 
        8 20574 2 2  72 CYS H    H   72.551  -1.953   3.678 1.00 . B B . 605 CYS H    1 1 
        8 20575 2 2  72 CYS HA   H   70.043  -2.301   2.549 1.00 . B B . 605 CYS HA   1 1 
        8 20576 2 2  72 CYS HB2  H   71.851  -1.811   1.065 1.00 . B B . 605 CYS HB2  1 1 
        8 20577 2 2  72 CYS HB3  H   72.745  -3.245   1.563 1.00 . B B . 605 CYS HB3  1 1 
        8 20578 2 2  72 CYS HG   H   71.560  -3.787  -0.713 1.00 . B B . 605 CYS HG   1 1 
        8 20579 2 2  72 CYS N    N   71.727  -2.462   3.825 1.00 . B B . 605 CYS N    1 1 
        8 20580 2 2  72 CYS O    O   69.325  -4.587   3.211 1.00 . B B . 605 CYS O    1 1 
        8 20581 2 2  72 CYS OXT  O   71.304  -5.261   2.692 1.00 . B B . 605 CYS OXT  1 1 
        8 20582 2 2  72 CYS SG   S   70.970  -3.787   0.045 1.00 . B B . 605 CYS SG   1 1 
        8 20583 3 3   1 ZN  ZN   ZN  64.537  23.370  16.101 1.00 . C B . 701 ZN  ZN   1 1 
        8 20584 4 3   1 ZN  ZN   ZN  71.661  11.204   5.009 1.00 . D B . 702 ZN  ZN   1 1 
        9 20585 1 1   8 MET C    C   94.803 -21.268   9.323 1.00 . A A .   1 MET C    1 1 
        9 20586 1 1   8 MET CA   C   94.978 -21.460   7.811 1.00 . A A .   1 MET CA   1 1 
        9 20587 1 1   8 MET CB   C   95.574 -22.841   7.516 1.00 . A A .   1 MET CB   1 1 
        9 20588 1 1   8 MET CE   C   95.185 -26.040   6.247 1.00 . A A .   1 MET CE   1 1 
        9 20589 1 1   8 MET CG   C   94.543 -23.928   7.834 1.00 . A A .   1 MET CG   1 1 
        9 20590 1 1   8 MET H    H   96.509 -20.819   6.554 1.00 . A A .   1 MET H    1 1 
        9 20591 1 1   8 MET HA   H   94.015 -21.376   7.328 1.00 . A A .   1 MET HA   1 1 
        9 20592 1 1   8 MET HB2  H   95.842 -22.897   6.471 1.00 . A A .   1 MET HB2  1 1 
        9 20593 1 1   8 MET HB3  H   96.456 -22.993   8.119 1.00 . A A .   1 MET HB3  1 1 
        9 20594 1 1   8 MET HE1  H   94.135 -26.044   5.989 1.00 . A A .   1 MET HE1  1 1 
        9 20595 1 1   8 MET HE2  H   95.589 -27.031   6.117 1.00 . A A .   1 MET HE2  1 1 
        9 20596 1 1   8 MET HE3  H   95.716 -25.349   5.607 1.00 . A A .   1 MET HE3  1 1 
        9 20597 1 1   8 MET HG2  H   94.049 -23.698   8.766 1.00 . A A .   1 MET HG2  1 1 
        9 20598 1 1   8 MET HG3  H   93.811 -23.971   7.042 1.00 . A A .   1 MET HG3  1 1 
        9 20599 1 1   8 MET N    N   95.889 -20.407   7.280 1.00 . A A .   1 MET N    1 1 
        9 20600 1 1   8 MET O    O   94.203 -20.310   9.767 1.00 . A A .   1 MET O    1 1 
        9 20601 1 1   8 MET SD   S   95.377 -25.529   7.973 1.00 . A A .   1 MET SD   1 1 
        9 20602 1 1   9 ALA C    C   96.412 -22.630  12.268 1.00 . A A .   2 ALA C    1 1 
        9 20603 1 1   9 ALA CA   C   95.177 -22.035  11.601 1.00 . A A .   2 ALA CA   1 1 
        9 20604 1 1   9 ALA CB   C   93.941 -22.805  12.061 1.00 . A A .   2 ALA CB   1 1 
        9 20605 1 1   9 ALA H    H   95.797 -22.939   9.747 1.00 . A A .   2 ALA H    1 1 
        9 20606 1 1   9 ALA HA   H   95.082 -20.995  11.873 1.00 . A A .   2 ALA HA   1 1 
        9 20607 1 1   9 ALA HB1  H   94.129 -23.866  11.975 1.00 . A A .   2 ALA HB1  1 1 
        9 20608 1 1   9 ALA HB2  H   93.099 -22.538  11.441 1.00 . A A .   2 ALA HB2  1 1 
        9 20609 1 1   9 ALA HB3  H   93.725 -22.559  13.089 1.00 . A A .   2 ALA HB3  1 1 
        9 20610 1 1   9 ALA N    N   95.318 -22.169  10.120 1.00 . A A .   2 ALA N    1 1 
        9 20611 1 1   9 ALA O    O   97.101 -21.980  13.029 1.00 . A A .   2 ALA O    1 1 
        9 20612 1 1  10 LEU C    C   99.077 -23.609  12.512 1.00 . A A .   3 LEU C    1 1 
        9 20613 1 1  10 LEU CA   C   97.882 -24.543  12.555 1.00 . A A .   3 LEU CA   1 1 
        9 20614 1 1  10 LEU CB   C   98.210 -25.763  11.697 1.00 . A A .   3 LEU CB   1 1 
        9 20615 1 1  10 LEU CD1  C   97.395 -27.991  10.935 1.00 . A A .   3 LEU CD1  1 1 
        9 20616 1 1  10 LEU CD2  C   97.407 -27.450  13.393 1.00 . A A .   3 LEU CD2  1 1 
        9 20617 1 1  10 LEU CG   C   97.203 -26.883  11.974 1.00 . A A .   3 LEU CG   1 1 
        9 20618 1 1  10 LEU H    H   96.123 -24.352  11.348 1.00 . A A .   3 LEU H    1 1 
        9 20619 1 1  10 LEU HA   H   97.681 -24.846  13.567 1.00 . A A .   3 LEU HA   1 1 
        9 20620 1 1  10 LEU HB2  H   98.152 -25.479  10.654 1.00 . A A .   3 LEU HB2  1 1 
        9 20621 1 1  10 LEU HB3  H   99.211 -26.107  11.915 1.00 . A A .   3 LEU HB3  1 1 
        9 20622 1 1  10 LEU HD11 H   96.878 -28.882  11.259 1.00 . A A .   3 LEU HD11 1 1 
        9 20623 1 1  10 LEU HD12 H   98.448 -28.204  10.825 1.00 . A A .   3 LEU HD12 1 1 
        9 20624 1 1  10 LEU HD13 H   96.992 -27.667   9.986 1.00 . A A .   3 LEU HD13 1 1 
        9 20625 1 1  10 LEU HD21 H   96.800 -26.893  14.089 1.00 . A A .   3 LEU HD21 1 1 
        9 20626 1 1  10 LEU HD22 H   98.446 -27.370  13.679 1.00 . A A .   3 LEU HD22 1 1 
        9 20627 1 1  10 LEU HD23 H   97.111 -28.490  13.418 1.00 . A A .   3 LEU HD23 1 1 
        9 20628 1 1  10 LEU HG   H   96.203 -26.484  11.888 1.00 . A A .   3 LEU HG   1 1 
        9 20629 1 1  10 LEU N    N   96.695 -23.865  11.971 1.00 . A A .   3 LEU N    1 1 
        9 20630 1 1  10 LEU O    O   99.452 -23.003  13.492 1.00 . A A .   3 LEU O    1 1 
        9 20631 1 1  11 ASP C    C  102.002 -23.150  12.071 1.00 . A A .   4 ASP C    1 1 
        9 20632 1 1  11 ASP CA   C  100.871 -22.681  11.159 1.00 . A A .   4 ASP CA   1 1 
        9 20633 1 1  11 ASP CB   C  100.511 -21.214  11.410 1.00 . A A .   4 ASP CB   1 1 
        9 20634 1 1  11 ASP CG   C  101.782 -20.361  11.434 1.00 . A A .   4 ASP CG   1 1 
        9 20635 1 1  11 ASP H    H   99.342 -24.063  10.624 1.00 . A A .   4 ASP H    1 1 
        9 20636 1 1  11 ASP HA   H  101.192 -22.794  10.145 1.00 . A A .   4 ASP HA   1 1 
        9 20637 1 1  11 ASP HB2  H   99.865 -20.867  10.616 1.00 . A A .   4 ASP HB2  1 1 
        9 20638 1 1  11 ASP HB3  H   99.996 -21.125  12.348 1.00 . A A .   4 ASP HB3  1 1 
        9 20639 1 1  11 ASP N    N   99.678 -23.533  11.364 1.00 . A A .   4 ASP N    1 1 
        9 20640 1 1  11 ASP O    O  103.120 -22.684  11.974 1.00 . A A .   4 ASP O    1 1 
        9 20641 1 1  11 ASP OD1  O  101.858 -19.469  12.263 1.00 . A A .   4 ASP OD1  1 1 
        9 20642 1 1  11 ASP OD2  O  102.657 -20.616  10.623 1.00 . A A .   4 ASP OD2  1 1 
        9 20643 1 1  12 GLY C    C  102.374 -24.263  15.290 1.00 . A A .   5 GLY C    1 1 
        9 20644 1 1  12 GLY CA   C  102.765 -24.616  13.870 1.00 . A A .   5 GLY CA   1 1 
        9 20645 1 1  12 GLY H    H  100.812 -24.434  13.000 1.00 . A A .   5 GLY H    1 1 
        9 20646 1 1  12 GLY HA2  H  102.832 -25.690  13.765 1.00 . A A .   5 GLY HA2  1 1 
        9 20647 1 1  12 GLY HA3  H  103.714 -24.170  13.645 1.00 . A A .   5 GLY HA3  1 1 
        9 20648 1 1  12 GLY N    N  101.719 -24.083  12.948 1.00 . A A .   5 GLY N    1 1 
        9 20649 1 1  12 GLY O    O  102.941 -24.740  16.254 1.00 . A A .   5 GLY O    1 1 
        9 20650 1 1  13 ILE C    C   99.458 -23.374  16.925 1.00 . A A .   6 ILE C    1 1 
        9 20651 1 1  13 ILE CA   C  100.927 -22.940  16.742 1.00 . A A .   6 ILE CA   1 1 
        9 20652 1 1  13 ILE CB   C  101.079 -21.394  16.814 1.00 . A A .   6 ILE CB   1 1 
        9 20653 1 1  13 ILE CD1  C  102.594 -20.986  14.792 1.00 . A A .   6 ILE CD1  1 1 
        9 20654 1 1  13 ILE CG1  C  101.178 -20.817  15.380 1.00 . A A .   6 ILE CG1  1 1 
        9 20655 1 1  13 ILE CG2  C  102.331 -21.015  17.615 1.00 . A A .   6 ILE CG2  1 1 
        9 20656 1 1  13 ILE H    H  101.002 -23.039  14.590 1.00 . A A .   6 ILE H    1 1 
        9 20657 1 1  13 ILE HA   H  101.519 -23.399  17.524 1.00 . A A .   6 ILE HA   1 1 
        9 20658 1 1  13 ILE HB   H  100.229 -20.961  17.311 1.00 . A A .   6 ILE HB   1 1 
        9 20659 1 1  13 ILE HD11 H  103.137 -20.058  14.896 1.00 . A A .   6 ILE HD11 1 1 
        9 20660 1 1  13 ILE HD12 H  102.517 -21.238  13.746 1.00 . A A .   6 ILE HD12 1 1 
        9 20661 1 1  13 ILE HD13 H  103.127 -21.772  15.305 1.00 . A A .   6 ILE HD13 1 1 
        9 20662 1 1  13 ILE HG12 H  100.472 -21.325  14.743 1.00 . A A .   6 ILE HG12 1 1 
        9 20663 1 1  13 ILE HG13 H  100.932 -19.774  15.405 1.00 . A A .   6 ILE HG13 1 1 
        9 20664 1 1  13 ILE HG21 H  102.577 -19.981  17.430 1.00 . A A .   6 ILE HG21 1 1 
        9 20665 1 1  13 ILE HG22 H  103.155 -21.643  17.311 1.00 . A A .   6 ILE HG22 1 1 
        9 20666 1 1  13 ILE HG23 H  102.138 -21.158  18.668 1.00 . A A .   6 ILE HG23 1 1 
        9 20667 1 1  13 ILE N    N  101.409 -23.404  15.405 1.00 . A A .   6 ILE N    1 1 
        9 20668 1 1  13 ILE O    O   99.180 -24.535  17.156 1.00 . A A .   6 ILE O    1 1 
        9 20669 1 1  14 ARG C    C   96.184 -21.861  16.289 1.00 . A A .   7 ARG C    1 1 
        9 20670 1 1  14 ARG CA   C   97.092 -22.846  17.032 1.00 . A A .   7 ARG CA   1 1 
        9 20671 1 1  14 ARG CB   C   96.762 -22.845  18.528 1.00 . A A .   7 ARG CB   1 1 
        9 20672 1 1  14 ARG CD   C   98.661 -21.889  19.903 1.00 . A A .   7 ARG CD   1 1 
        9 20673 1 1  14 ARG CG   C   97.321 -21.581  19.228 1.00 . A A .   7 ARG CG   1 1 
        9 20674 1 1  14 ARG CZ   C   98.652 -20.380  21.798 1.00 . A A .   7 ARG CZ   1 1 
        9 20675 1 1  14 ARG H    H   98.742 -21.536  16.668 1.00 . A A .   7 ARG H    1 1 
        9 20676 1 1  14 ARG HA   H   96.934 -23.838  16.637 1.00 . A A .   7 ARG HA   1 1 
        9 20677 1 1  14 ARG HB2  H   95.690 -22.878  18.650 1.00 . A A .   7 ARG HB2  1 1 
        9 20678 1 1  14 ARG HB3  H   97.193 -23.722  18.972 1.00 . A A .   7 ARG HB3  1 1 
        9 20679 1 1  14 ARG HD2  H   98.536 -22.702  20.602 1.00 . A A .   7 ARG HD2  1 1 
        9 20680 1 1  14 ARG HD3  H   99.378 -22.168  19.154 1.00 . A A .   7 ARG HD3  1 1 
        9 20681 1 1  14 ARG HE   H   99.835 -20.112  20.226 1.00 . A A .   7 ARG HE   1 1 
        9 20682 1 1  14 ARG HG2  H   97.464 -20.788  18.509 1.00 . A A .   7 ARG HG2  1 1 
        9 20683 1 1  14 ARG HG3  H   96.621 -21.257  19.982 1.00 . A A .   7 ARG HG3  1 1 
        9 20684 1 1  14 ARG HH11 H   99.792 -18.750  22.028 1.00 . A A .   7 ARG HH11 1 1 
        9 20685 1 1  14 ARG HH12 H   98.708 -19.097  23.334 1.00 . A A .   7 ARG HH12 1 1 
        9 20686 1 1  14 ARG HH21 H   97.396 -21.937  21.839 1.00 . A A .   7 ARG HH21 1 1 
        9 20687 1 1  14 ARG HH22 H   97.351 -20.901  23.226 1.00 . A A .   7 ARG HH22 1 1 
        9 20688 1 1  14 ARG N    N   98.515 -22.464  16.843 1.00 . A A .   7 ARG N    1 1 
        9 20689 1 1  14 ARG NE   N   99.144 -20.680  20.627 1.00 . A A .   7 ARG NE   1 1 
        9 20690 1 1  14 ARG NH1  N   99.084 -19.327  22.436 1.00 . A A .   7 ARG NH1  1 1 
        9 20691 1 1  14 ARG NH2  N   97.728 -21.132  22.329 1.00 . A A .   7 ARG NH2  1 1 
        9 20692 1 1  14 ARG O    O   95.972 -21.992  15.101 1.00 . A A .   7 ARG O    1 1 
        9 20693 1 1  15 MET C    C   94.983 -18.470  16.816 1.00 . A A .   8 MET C    1 1 
        9 20694 1 1  15 MET CA   C   94.730 -19.899  16.279 1.00 . A A .   8 MET CA   1 1 
        9 20695 1 1  15 MET CB   C   93.250 -20.341  16.426 1.00 . A A .   8 MET CB   1 1 
        9 20696 1 1  15 MET CE   C   91.108 -21.012  18.917 1.00 . A A .   8 MET CE   1 1 
        9 20697 1 1  15 MET CG   C   93.177 -21.639  17.253 1.00 . A A .   8 MET CG   1 1 
        9 20698 1 1  15 MET H    H   95.806 -20.793  17.930 1.00 . A A .   8 MET H    1 1 
        9 20699 1 1  15 MET HA   H   94.985 -19.888  15.223 1.00 . A A .   8 MET HA   1 1 
        9 20700 1 1  15 MET HB2  H   92.666 -19.566  16.893 1.00 . A A .   8 MET HB2  1 1 
        9 20701 1 1  15 MET HB3  H   92.836 -20.537  15.445 1.00 . A A .   8 MET HB3  1 1 
        9 20702 1 1  15 MET HE1  H   91.092 -19.985  18.580 1.00 . A A .   8 MET HE1  1 1 
        9 20703 1 1  15 MET HE2  H   91.879 -21.132  19.662 1.00 . A A .   8 MET HE2  1 1 
        9 20704 1 1  15 MET HE3  H   90.151 -21.270  19.349 1.00 . A A .   8 MET HE3  1 1 
        9 20705 1 1  15 MET HG2  H   93.681 -22.423  16.714 1.00 . A A .   8 MET HG2  1 1 
        9 20706 1 1  15 MET HG3  H   93.667 -21.505  18.206 1.00 . A A .   8 MET HG3  1 1 
        9 20707 1 1  15 MET N    N   95.634 -20.880  16.971 1.00 . A A .   8 MET N    1 1 
        9 20708 1 1  15 MET O    O   95.393 -17.619  16.058 1.00 . A A .   8 MET O    1 1 
        9 20709 1 1  15 MET SD   S   91.444 -22.103  17.512 1.00 . A A .   8 MET SD   1 1 
        9 20710 1 1  16 PRO C    C   96.405 -16.315  18.074 1.00 . A A .   9 PRO C    1 1 
        9 20711 1 1  16 PRO CA   C   95.071 -16.806  18.610 1.00 . A A .   9 PRO CA   1 1 
        9 20712 1 1  16 PRO CB   C   95.134 -17.010  20.121 1.00 . A A .   9 PRO CB   1 1 
        9 20713 1 1  16 PRO CD   C   94.296 -19.050  19.168 1.00 . A A .   9 PRO CD   1 1 
        9 20714 1 1  16 PRO CG   C   94.164 -18.102  20.365 1.00 . A A .   9 PRO CG   1 1 
        9 20715 1 1  16 PRO HA   H   94.277 -16.132  18.358 1.00 . A A .   9 PRO HA   1 1 
        9 20716 1 1  16 PRO HB2  H   96.127 -17.313  20.424 1.00 . A A .   9 PRO HB2  1 1 
        9 20717 1 1  16 PRO HB3  H   94.831 -16.114  20.642 1.00 . A A .   9 PRO HB3  1 1 
        9 20718 1 1  16 PRO HD2  H   94.998 -19.833  19.380 1.00 . A A .   9 PRO HD2  1 1 
        9 20719 1 1  16 PRO HD3  H   93.347 -19.449  18.921 1.00 . A A .   9 PRO HD3  1 1 
        9 20720 1 1  16 PRO HG2  H   94.396 -18.616  21.290 1.00 . A A .   9 PRO HG2  1 1 
        9 20721 1 1  16 PRO HG3  H   93.165 -17.700  20.395 1.00 . A A .   9 PRO HG3  1 1 
        9 20722 1 1  16 PRO N    N   94.788 -18.174  18.091 1.00 . A A .   9 PRO N    1 1 
        9 20723 1 1  16 PRO O    O   96.600 -15.157  17.770 1.00 . A A .   9 PRO O    1 1 
        9 20724 1 1  17 ASP C    C   98.783 -17.590  16.033 1.00 . A A .  10 ASP C    1 1 
        9 20725 1 1  17 ASP CA   C   98.667 -16.920  17.395 1.00 . A A .  10 ASP CA   1 1 
        9 20726 1 1  17 ASP CB   C   99.740 -17.473  18.339 1.00 . A A .  10 ASP CB   1 1 
        9 20727 1 1  17 ASP CG   C  101.087 -16.820  18.025 1.00 . A A .  10 ASP CG   1 1 
        9 20728 1 1  17 ASP H    H   97.085 -18.161  18.184 1.00 . A A .  10 ASP H    1 1 
        9 20729 1 1  17 ASP HA   H   98.788 -15.855  17.282 1.00 . A A .  10 ASP HA   1 1 
        9 20730 1 1  17 ASP HB2  H   99.463 -17.256  19.359 1.00 . A A .  10 ASP HB2  1 1 
        9 20731 1 1  17 ASP HB3  H   99.821 -18.543  18.209 1.00 . A A .  10 ASP HB3  1 1 
        9 20732 1 1  17 ASP N    N   97.312 -17.235  17.939 1.00 . A A .  10 ASP N    1 1 
        9 20733 1 1  17 ASP O    O   99.533 -17.171  15.173 1.00 . A A .  10 ASP O    1 1 
        9 20734 1 1  17 ASP OD1  O  101.993 -16.959  18.830 1.00 . A A .  10 ASP OD1  1 1 
        9 20735 1 1  17 ASP OD2  O  101.190 -16.191  16.984 1.00 . A A .  10 ASP OD2  1 1 
        9 20736 1 1  18 GLY C    C   97.046 -18.720  13.582 1.00 . A A .  11 GLY C    1 1 
        9 20737 1 1  18 GLY CA   C   98.054 -19.358  14.541 1.00 . A A .  11 GLY CA   1 1 
        9 20738 1 1  18 GLY H    H   97.432 -18.939  16.555 1.00 . A A .  11 GLY H    1 1 
        9 20739 1 1  18 GLY HA2  H   99.045 -19.314  14.116 1.00 . A A .  11 GLY HA2  1 1 
        9 20740 1 1  18 GLY HA3  H   97.781 -20.385  14.709 1.00 . A A .  11 GLY HA3  1 1 
        9 20741 1 1  18 GLY N    N   98.028 -18.633  15.838 1.00 . A A .  11 GLY N    1 1 
        9 20742 1 1  18 GLY O    O   96.759 -19.250  12.527 1.00 . A A .  11 GLY O    1 1 
        9 20743 1 1  19 CYS C    C   95.422 -15.425  13.357 1.00 . A A .  12 CYS C    1 1 
        9 20744 1 1  19 CYS CA   C   95.495 -16.928  13.060 1.00 . A A .  12 CYS CA   1 1 
        9 20745 1 1  19 CYS CB   C   94.121 -17.556  13.298 1.00 . A A .  12 CYS CB   1 1 
        9 20746 1 1  19 CYS H    H   96.732 -17.187  14.805 1.00 . A A .  12 CYS H    1 1 
        9 20747 1 1  19 CYS HA   H   95.776 -17.071  12.029 1.00 . A A .  12 CYS HA   1 1 
        9 20748 1 1  19 CYS HB2  H   94.171 -18.616  13.100 1.00 . A A .  12 CYS HB2  1 1 
        9 20749 1 1  19 CYS HB3  H   93.827 -17.394  14.324 1.00 . A A .  12 CYS HB3  1 1 
        9 20750 1 1  19 CYS HG   H   93.184 -16.958  11.289 1.00 . A A .  12 CYS HG   1 1 
        9 20751 1 1  19 CYS N    N   96.496 -17.591  13.946 1.00 . A A .  12 CYS N    1 1 
        9 20752 1 1  19 CYS O    O   95.835 -14.608  12.559 1.00 . A A .  12 CYS O    1 1 
        9 20753 1 1  19 CYS SG   S   92.908 -16.792  12.193 1.00 . A A .  12 CYS SG   1 1 
        9 20754 1 1  20 TYR C    C   94.534 -13.413  16.310 1.00 . A A .  13 TYR C    1 1 
        9 20755 1 1  20 TYR CA   C   94.772 -13.593  14.807 1.00 . A A .  13 TYR CA   1 1 
        9 20756 1 1  20 TYR CB   C   93.583 -13.002  14.023 1.00 . A A .  13 TYR CB   1 1 
        9 20757 1 1  20 TYR CD1  C   93.499 -13.348  11.518 1.00 . A A .  13 TYR CD1  1 1 
        9 20758 1 1  20 TYR CD2  C   94.946 -11.618  12.411 1.00 . A A .  13 TYR CD2  1 1 
        9 20759 1 1  20 TYR CE1  C   93.905 -13.017  10.220 1.00 . A A .  13 TYR CE1  1 1 
        9 20760 1 1  20 TYR CE2  C   95.351 -11.288  11.112 1.00 . A A .  13 TYR CE2  1 1 
        9 20761 1 1  20 TYR CG   C   94.019 -12.647  12.616 1.00 . A A .  13 TYR CG   1 1 
        9 20762 1 1  20 TYR CZ   C   94.831 -11.987  10.017 1.00 . A A .  13 TYR CZ   1 1 
        9 20763 1 1  20 TYR H    H   94.540 -15.718  15.119 1.00 . A A .  13 TYR H    1 1 
        9 20764 1 1  20 TYR HA   H   95.685 -13.089  14.525 1.00 . A A .  13 TYR HA   1 1 
        9 20765 1 1  20 TYR HB2  H   92.790 -13.734  13.980 1.00 . A A .  13 TYR HB2  1 1 
        9 20766 1 1  20 TYR HB3  H   93.215 -12.110  14.520 1.00 . A A .  13 TYR HB3  1 1 
        9 20767 1 1  20 TYR HD1  H   92.785 -14.142  11.673 1.00 . A A .  13 TYR HD1  1 1 
        9 20768 1 1  20 TYR HD2  H   95.348 -11.077  13.255 1.00 . A A .  13 TYR HD2  1 1 
        9 20769 1 1  20 TYR HE1  H   93.504 -13.556   9.374 1.00 . A A .  13 TYR HE1  1 1 
        9 20770 1 1  20 TYR HE2  H   96.066 -10.493  10.955 1.00 . A A .  13 TYR HE2  1 1 
        9 20771 1 1  20 TYR HH   H   94.461 -11.346   8.257 1.00 . A A .  13 TYR HH   1 1 
        9 20772 1 1  20 TYR N    N   94.883 -15.049  14.488 1.00 . A A .  13 TYR N    1 1 
        9 20773 1 1  20 TYR O    O   95.451 -13.222  17.082 1.00 . A A .  13 TYR O    1 1 
        9 20774 1 1  20 TYR OH   O   95.231 -11.662   8.736 1.00 . A A .  13 TYR OH   1 1 
        9 20775 1 1  21 ALA C    C   91.468 -13.558  18.302 1.00 . A A .  14 ALA C    1 1 
        9 20776 1 1  21 ALA CA   C   92.956 -13.295  18.154 1.00 . A A .  14 ALA CA   1 1 
        9 20777 1 1  21 ALA CB   C   93.280 -11.867  18.595 1.00 . A A .  14 ALA CB   1 1 
        9 20778 1 1  21 ALA H    H   92.584 -13.615  16.063 1.00 . A A .  14 ALA H    1 1 
        9 20779 1 1  21 ALA HA   H   93.506 -13.999  18.752 1.00 . A A .  14 ALA HA   1 1 
        9 20780 1 1  21 ALA HB1  H   94.336 -11.684  18.470 1.00 . A A .  14 ALA HB1  1 1 
        9 20781 1 1  21 ALA HB2  H   93.013 -11.742  19.634 1.00 . A A .  14 ALA HB2  1 1 
        9 20782 1 1  21 ALA HB3  H   92.719 -11.169  17.992 1.00 . A A .  14 ALA HB3  1 1 
        9 20783 1 1  21 ALA N    N   93.300 -13.466  16.715 1.00 . A A .  14 ALA N    1 1 
        9 20784 1 1  21 ALA O    O   91.009 -14.135  19.268 1.00 . A A .  14 ALA O    1 1 
        9 20785 1 1  22 ASP C    C   88.757 -13.447  15.900 1.00 . A A .  15 ASP C    1 1 
        9 20786 1 1  22 ASP CA   C   89.253 -13.368  17.345 1.00 . A A .  15 ASP CA   1 1 
        9 20787 1 1  22 ASP CB   C   88.577 -12.196  18.048 1.00 . A A .  15 ASP CB   1 1 
        9 20788 1 1  22 ASP CG   C   87.106 -12.531  18.303 1.00 . A A .  15 ASP CG   1 1 
        9 20789 1 1  22 ASP H    H   91.131 -12.696  16.561 1.00 . A A .  15 ASP H    1 1 
        9 20790 1 1  22 ASP HA   H   89.029 -14.289  17.864 1.00 . A A .  15 ASP HA   1 1 
        9 20791 1 1  22 ASP HB2  H   89.074 -12.003  18.987 1.00 . A A .  15 ASP HB2  1 1 
        9 20792 1 1  22 ASP HB3  H   88.642 -11.322  17.417 1.00 . A A .  15 ASP HB3  1 1 
        9 20793 1 1  22 ASP N    N   90.719 -13.148  17.325 1.00 . A A .  15 ASP N    1 1 
        9 20794 1 1  22 ASP O    O   87.572 -13.459  15.634 1.00 . A A .  15 ASP O    1 1 
        9 20795 1 1  22 ASP OD1  O   86.310 -12.340  17.399 1.00 . A A .  15 ASP OD1  1 1 
        9 20796 1 1  22 ASP OD2  O   86.801 -12.973  19.399 1.00 . A A .  15 ASP OD2  1 1 
        9 20797 1 1  23 GLY C    C   88.882 -12.141  13.084 1.00 . A A .  16 GLY C    1 1 
        9 20798 1 1  23 GLY CA   C   89.280 -13.536  13.530 1.00 . A A .  16 GLY CA   1 1 
        9 20799 1 1  23 GLY H    H   90.613 -13.454  15.210 1.00 . A A .  16 GLY H    1 1 
        9 20800 1 1  23 GLY HA2  H   90.112 -13.887  12.938 1.00 . A A .  16 GLY HA2  1 1 
        9 20801 1 1  23 GLY HA3  H   88.438 -14.194  13.404 1.00 . A A .  16 GLY HA3  1 1 
        9 20802 1 1  23 GLY N    N   89.669 -13.480  14.965 1.00 . A A .  16 GLY N    1 1 
        9 20803 1 1  23 GLY O    O   88.328 -11.956  12.020 1.00 . A A .  16 GLY O    1 1 
        9 20804 1 1  24 THR C    C   90.026  -8.996  13.087 1.00 . A A .  17 THR C    1 1 
        9 20805 1 1  24 THR CA   C   88.787  -9.756  13.542 1.00 . A A .  17 THR CA   1 1 
        9 20806 1 1  24 THR CB   C   88.160  -9.065  14.764 1.00 . A A .  17 THR CB   1 1 
        9 20807 1 1  24 THR CG2  C   89.243  -8.645  15.768 1.00 . A A .  17 THR CG2  1 1 
        9 20808 1 1  24 THR H    H   89.609 -11.338  14.748 1.00 . A A .  17 THR H    1 1 
        9 20809 1 1  24 THR HA   H   88.064  -9.760  12.736 1.00 . A A .  17 THR HA   1 1 
        9 20810 1 1  24 THR HB   H   87.481  -9.745  15.247 1.00 . A A .  17 THR HB   1 1 
        9 20811 1 1  24 THR HG1  H   86.549  -8.199  14.110 1.00 . A A .  17 THR HG1  1 1 
        9 20812 1 1  24 THR HG21 H   89.720  -7.739  15.425 1.00 . A A .  17 THR HG21 1 1 
        9 20813 1 1  24 THR HG22 H   89.979  -9.431  15.853 1.00 . A A .  17 THR HG22 1 1 
        9 20814 1 1  24 THR HG23 H   88.790  -8.470  16.733 1.00 . A A .  17 THR HG23 1 1 
        9 20815 1 1  24 THR N    N   89.157 -11.155  13.897 1.00 . A A .  17 THR N    1 1 
        9 20816 1 1  24 THR O    O   90.996  -8.872  13.808 1.00 . A A .  17 THR O    1 1 
        9 20817 1 1  24 THR OG1  O   87.441  -7.922  14.332 1.00 . A A .  17 THR OG1  1 1 
        9 20818 1 1  25 TRP C    C   90.652  -6.270  11.056 1.00 . A A .  18 TRP C    1 1 
        9 20819 1 1  25 TRP CA   C   91.129  -7.693  11.353 1.00 . A A .  18 TRP CA   1 1 
        9 20820 1 1  25 TRP CB   C   91.660  -8.346  10.070 1.00 . A A .  18 TRP CB   1 1 
        9 20821 1 1  25 TRP CD1  C   89.795 -10.028   9.607 1.00 . A A .  18 TRP CD1  1 1 
        9 20822 1 1  25 TRP CD2  C   90.119  -8.570   7.934 1.00 . A A .  18 TRP CD2  1 1 
        9 20823 1 1  25 TRP CE2  C   89.092  -9.439   7.516 1.00 . A A .  18 TRP CE2  1 1 
        9 20824 1 1  25 TRP CE3  C   90.511  -7.553   7.061 1.00 . A A .  18 TRP CE3  1 1 
        9 20825 1 1  25 TRP CG   C   90.558  -8.960   9.258 1.00 . A A .  18 TRP CG   1 1 
        9 20826 1 1  25 TRP CH2  C   88.893  -8.300   5.420 1.00 . A A .  18 TRP CH2  1 1 
        9 20827 1 1  25 TRP CZ2  C   88.487  -9.309   6.277 1.00 . A A .  18 TRP CZ2  1 1 
        9 20828 1 1  25 TRP CZ3  C   89.897  -7.421   5.814 1.00 . A A .  18 TRP CZ3  1 1 
        9 20829 1 1  25 TRP H    H   89.179  -8.589  11.357 1.00 . A A .  18 TRP H    1 1 
        9 20830 1 1  25 TRP HA   H   91.928  -7.646  12.084 1.00 . A A .  18 TRP HA   1 1 
        9 20831 1 1  25 TRP HB2  H   92.148  -7.597   9.473 1.00 . A A .  18 TRP HB2  1 1 
        9 20832 1 1  25 TRP HB3  H   92.379  -9.110  10.326 1.00 . A A .  18 TRP HB3  1 1 
        9 20833 1 1  25 TRP HD1  H   89.856 -10.570  10.539 1.00 . A A .  18 TRP HD1  1 1 
        9 20834 1 1  25 TRP HE1  H   88.257 -11.026   8.535 1.00 . A A .  18 TRP HE1  1 1 
        9 20835 1 1  25 TRP HE3  H   91.283  -6.865   7.355 1.00 . A A .  18 TRP HE3  1 1 
        9 20836 1 1  25 TRP HH2  H   88.429  -8.191   4.456 1.00 . A A .  18 TRP HH2  1 1 
        9 20837 1 1  25 TRP HZ2  H   87.726  -9.998   5.976 1.00 . A A .  18 TRP HZ2  1 1 
        9 20838 1 1  25 TRP HZ3  H   90.215  -6.659   5.144 1.00 . A A .  18 TRP HZ3  1 1 
        9 20839 1 1  25 TRP N    N   89.982  -8.475  11.895 1.00 . A A .  18 TRP N    1 1 
        9 20840 1 1  25 TRP NE1  N   88.922 -10.307   8.559 1.00 . A A .  18 TRP NE1  1 1 
        9 20841 1 1  25 TRP O    O   89.657  -6.063  10.391 1.00 . A A .  18 TRP O    1 1 
        9 20842 1 1  26 GLU C    C   91.384  -3.423   9.930 1.00 . A A .  19 GLU C    1 1 
        9 20843 1 1  26 GLU CA   C   90.932  -3.875  11.317 1.00 . A A .  19 GLU CA   1 1 
        9 20844 1 1  26 GLU CB   C   91.533  -2.935  12.393 1.00 . A A .  19 GLU CB   1 1 
        9 20845 1 1  26 GLU CD   C   93.702  -4.133  12.070 1.00 . A A .  19 GLU CD   1 1 
        9 20846 1 1  26 GLU CG   C   92.689  -3.632  13.102 1.00 . A A .  19 GLU CG   1 1 
        9 20847 1 1  26 GLU H    H   92.143  -5.482  12.098 1.00 . A A .  19 GLU H    1 1 
        9 20848 1 1  26 GLU HA   H   89.862  -3.825  11.363 1.00 . A A .  19 GLU HA   1 1 
        9 20849 1 1  26 GLU HB2  H   91.896  -2.024  11.936 1.00 . A A .  19 GLU HB2  1 1 
        9 20850 1 1  26 GLU HB3  H   90.775  -2.684  13.119 1.00 . A A .  19 GLU HB3  1 1 
        9 20851 1 1  26 GLU HG2  H   93.173  -2.937  13.773 1.00 . A A .  19 GLU HG2  1 1 
        9 20852 1 1  26 GLU HG3  H   92.299  -4.466  13.660 1.00 . A A .  19 GLU HG3  1 1 
        9 20853 1 1  26 GLU N    N   91.350  -5.289  11.557 1.00 . A A .  19 GLU N    1 1 
        9 20854 1 1  26 GLU O    O   92.505  -3.655   9.522 1.00 . A A .  19 GLU O    1 1 
        9 20855 1 1  26 GLU OE1  O   94.234  -3.310  11.343 1.00 . A A .  19 GLU OE1  1 1 
        9 20856 1 1  26 GLU OE2  O   93.927  -5.331  12.024 1.00 . A A .  19 GLU OE2  1 1 
        9 20857 1 1  27 LEU C    C   91.604  -0.908   8.065 1.00 . A A .  20 LEU C    1 1 
        9 20858 1 1  27 LEU CA   C   90.909  -2.252   7.869 1.00 . A A .  20 LEU CA   1 1 
        9 20859 1 1  27 LEU CB   C   89.639  -2.054   6.999 1.00 . A A .  20 LEU CB   1 1 
        9 20860 1 1  27 LEU CD1  C   91.139  -2.410   4.955 1.00 . A A .  20 LEU CD1  1 1 
        9 20861 1 1  27 LEU CD2  C   89.611  -4.221   5.726 1.00 . A A .  20 LEU CD2  1 1 
        9 20862 1 1  27 LEU CG   C   89.776  -2.713   5.608 1.00 . A A .  20 LEU CG   1 1 
        9 20863 1 1  27 LEU H    H   89.632  -2.558   9.573 1.00 . A A .  20 LEU H    1 1 
        9 20864 1 1  27 LEU HA   H   91.584  -2.952   7.413 1.00 . A A .  20 LEU HA   1 1 
        9 20865 1 1  27 LEU HB2  H   88.798  -2.490   7.514 1.00 . A A .  20 LEU HB2  1 1 
        9 20866 1 1  27 LEU HB3  H   89.444  -0.997   6.864 1.00 . A A .  20 LEU HB3  1 1 
        9 20867 1 1  27 LEU HD11 H   91.865  -3.163   5.234 1.00 . A A .  20 LEU HD11 1 1 
        9 20868 1 1  27 LEU HD12 H   91.490  -1.439   5.270 1.00 . A A .  20 LEU HD12 1 1 
        9 20869 1 1  27 LEU HD13 H   91.023  -2.426   3.882 1.00 . A A .  20 LEU HD13 1 1 
        9 20870 1 1  27 LEU HD21 H   88.783  -4.456   6.377 1.00 . A A .  20 LEU HD21 1 1 
        9 20871 1 1  27 LEU HD22 H   90.522  -4.647   6.125 1.00 . A A .  20 LEU HD22 1 1 
        9 20872 1 1  27 LEU HD23 H   89.420  -4.621   4.744 1.00 . A A .  20 LEU HD23 1 1 
        9 20873 1 1  27 LEU HG   H   88.998  -2.326   4.968 1.00 . A A .  20 LEU HG   1 1 
        9 20874 1 1  27 LEU N    N   90.524  -2.751   9.214 1.00 . A A .  20 LEU N    1 1 
        9 20875 1 1  27 LEU O    O   91.110  -0.057   8.768 1.00 . A A .  20 LEU O    1 1 
        9 20876 1 1  28 SER C    C   92.680   1.644   6.753 1.00 . A A .  21 SER C    1 1 
        9 20877 1 1  28 SER CA   C   93.397   0.621   7.621 1.00 . A A .  21 SER CA   1 1 
        9 20878 1 1  28 SER CB   C   94.862   0.511   7.198 1.00 . A A .  21 SER CB   1 1 
        9 20879 1 1  28 SER H    H   93.111  -1.378   6.866 1.00 . A A .  21 SER H    1 1 
        9 20880 1 1  28 SER HA   H   93.338   0.930   8.654 1.00 . A A .  21 SER HA   1 1 
        9 20881 1 1  28 SER HB2  H   95.217  -0.490   7.375 1.00 . A A .  21 SER HB2  1 1 
        9 20882 1 1  28 SER HB3  H   94.950   0.741   6.145 1.00 . A A .  21 SER HB3  1 1 
        9 20883 1 1  28 SER HG   H   96.351   0.931   8.379 1.00 . A A .  21 SER HG   1 1 
        9 20884 1 1  28 SER N    N   92.722  -0.691   7.447 1.00 . A A .  21 SER N    1 1 
        9 20885 1 1  28 SER O    O   92.199   1.328   5.682 1.00 . A A .  21 SER O    1 1 
        9 20886 1 1  28 SER OG   O   95.641   1.424   7.961 1.00 . A A .  21 SER OG   1 1 
        9 20887 1 1  29 VAL C    C   92.655   5.231   6.479 1.00 . A A .  22 VAL C    1 1 
        9 20888 1 1  29 VAL CA   C   91.902   3.909   6.396 1.00 . A A .  22 VAL CA   1 1 
        9 20889 1 1  29 VAL CB   C   90.458   4.087   6.900 1.00 . A A .  22 VAL CB   1 1 
        9 20890 1 1  29 VAL CG1  C   89.865   5.406   6.392 1.00 . A A .  22 VAL CG1  1 1 
        9 20891 1 1  29 VAL CG2  C   89.602   2.946   6.363 1.00 . A A .  22 VAL CG2  1 1 
        9 20892 1 1  29 VAL H    H   92.993   3.092   8.072 1.00 . A A .  22 VAL H    1 1 
        9 20893 1 1  29 VAL HA   H   91.878   3.600   5.369 1.00 . A A .  22 VAL HA   1 1 
        9 20894 1 1  29 VAL HB   H   90.444   4.074   7.980 1.00 . A A .  22 VAL HB   1 1 
        9 20895 1 1  29 VAL HG11 H   88.804   5.408   6.579 1.00 . A A .  22 VAL HG11 1 1 
        9 20896 1 1  29 VAL HG12 H   90.045   5.497   5.328 1.00 . A A .  22 VAL HG12 1 1 
        9 20897 1 1  29 VAL HG13 H   90.322   6.236   6.910 1.00 . A A .  22 VAL HG13 1 1 
        9 20898 1 1  29 VAL HG21 H   89.635   2.960   5.281 1.00 . A A .  22 VAL HG21 1 1 
        9 20899 1 1  29 VAL HG22 H   88.583   3.079   6.694 1.00 . A A .  22 VAL HG22 1 1 
        9 20900 1 1  29 VAL HG23 H   89.985   2.004   6.728 1.00 . A A .  22 VAL HG23 1 1 
        9 20901 1 1  29 VAL N    N   92.598   2.865   7.204 1.00 . A A .  22 VAL N    1 1 
        9 20902 1 1  29 VAL O    O   92.746   5.849   7.519 1.00 . A A .  22 VAL O    1 1 
        9 20903 1 1  30 HIS C    C   92.851   8.067   5.059 1.00 . A A .  23 HIS C    1 1 
        9 20904 1 1  30 HIS CA   C   93.879   6.972   5.329 1.00 . A A .  23 HIS CA   1 1 
        9 20905 1 1  30 HIS CB   C   94.897   6.925   4.185 1.00 . A A .  23 HIS CB   1 1 
        9 20906 1 1  30 HIS CD2  C   96.458   4.900   4.804 1.00 . A A .  23 HIS CD2  1 1 
        9 20907 1 1  30 HIS CE1  C   98.227   6.022   5.359 1.00 . A A .  23 HIS CE1  1 1 
        9 20908 1 1  30 HIS CG   C   96.152   6.229   4.644 1.00 . A A .  23 HIS CG   1 1 
        9 20909 1 1  30 HIS H    H   93.044   5.164   4.542 1.00 . A A .  23 HIS H    1 1 
        9 20910 1 1  30 HIS HA   H   94.377   7.161   6.267 1.00 . A A .  23 HIS HA   1 1 
        9 20911 1 1  30 HIS HB2  H   94.466   6.379   3.358 1.00 . A A .  23 HIS HB2  1 1 
        9 20912 1 1  30 HIS HB3  H   95.137   7.929   3.867 1.00 . A A .  23 HIS HB3  1 1 
        9 20913 1 1  30 HIS HD1  H   97.405   7.900   5.001 1.00 . A A .  23 HIS HD1  1 1 
        9 20914 1 1  30 HIS HD2  H   95.784   4.078   4.610 1.00 . A A .  23 HIS HD2  1 1 
        9 20915 1 1  30 HIS HE1  H   99.224   6.276   5.687 1.00 . A A .  23 HIS HE1  1 1 
        9 20916 1 1  30 HIS N    N   93.160   5.677   5.368 1.00 . A A .  23 HIS N    1 1 
        9 20917 1 1  30 HIS ND1  N   97.295   6.926   5.004 1.00 . A A .  23 HIS ND1  1 1 
        9 20918 1 1  30 HIS NE2  N   97.768   4.771   5.255 1.00 . A A .  23 HIS NE2  1 1 
        9 20919 1 1  30 HIS O    O   92.395   8.237   3.946 1.00 . A A .  23 HIS O    1 1 
        9 20920 1 1  31 VAL C    C   92.152  10.961   4.966 1.00 . A A .  24 VAL C    1 1 
        9 20921 1 1  31 VAL CA   C   91.480   9.886   5.824 1.00 . A A .  24 VAL CA   1 1 
        9 20922 1 1  31 VAL CB   C   91.006  10.457   7.178 1.00 . A A .  24 VAL CB   1 1 
        9 20923 1 1  31 VAL CG1  C   89.559  10.947   7.062 1.00 . A A .  24 VAL CG1  1 1 
        9 20924 1 1  31 VAL CG2  C   91.059   9.354   8.241 1.00 . A A .  24 VAL CG2  1 1 
        9 20925 1 1  31 VAL H    H   92.854   8.673   6.956 1.00 . A A .  24 VAL H    1 1 
        9 20926 1 1  31 VAL HA   H   90.641   9.472   5.283 1.00 . A A .  24 VAL HA   1 1 
        9 20927 1 1  31 VAL HB   H   91.644  11.278   7.476 1.00 . A A .  24 VAL HB   1 1 
        9 20928 1 1  31 VAL HG11 H   89.462  11.593   6.201 1.00 . A A .  24 VAL HG11 1 1 
        9 20929 1 1  31 VAL HG12 H   89.289  11.490   7.956 1.00 . A A .  24 VAL HG12 1 1 
        9 20930 1 1  31 VAL HG13 H   88.907  10.097   6.952 1.00 . A A .  24 VAL HG13 1 1 
        9 20931 1 1  31 VAL HG21 H   92.086   9.158   8.508 1.00 . A A .  24 VAL HG21 1 1 
        9 20932 1 1  31 VAL HG22 H   90.610   8.453   7.845 1.00 . A A .  24 VAL HG22 1 1 
        9 20933 1 1  31 VAL HG23 H   90.514   9.671   9.119 1.00 . A A .  24 VAL HG23 1 1 
        9 20934 1 1  31 VAL N    N   92.478   8.814   6.059 1.00 . A A .  24 VAL N    1 1 
        9 20935 1 1  31 VAL O    O   93.032  11.660   5.414 1.00 . A A .  24 VAL O    1 1 
        9 20936 1 1  32 THR C    C   91.915  13.475   3.136 1.00 . A A .  25 THR C    1 1 
        9 20937 1 1  32 THR CA   C   92.419  12.064   2.823 1.00 . A A .  25 THR CA   1 1 
        9 20938 1 1  32 THR CB   C   92.097  11.720   1.365 1.00 . A A .  25 THR CB   1 1 
        9 20939 1 1  32 THR CG2  C   92.054  10.200   1.191 1.00 . A A .  25 THR CG2  1 1 
        9 20940 1 1  32 THR H    H   91.078  10.467   3.369 1.00 . A A .  25 THR H    1 1 
        9 20941 1 1  32 THR HA   H   93.488  12.029   2.969 1.00 . A A .  25 THR HA   1 1 
        9 20942 1 1  32 THR HB   H   92.858  12.129   0.723 1.00 . A A .  25 THR HB   1 1 
        9 20943 1 1  32 THR HG1  H   90.916  12.670   0.147 1.00 . A A .  25 THR HG1  1 1 
        9 20944 1 1  32 THR HG21 H   91.180   9.809   1.688 1.00 . A A .  25 THR HG21 1 1 
        9 20945 1 1  32 THR HG22 H   92.941   9.761   1.625 1.00 . A A .  25 THR HG22 1 1 
        9 20946 1 1  32 THR HG23 H   92.009   9.956   0.138 1.00 . A A .  25 THR HG23 1 1 
        9 20947 1 1  32 THR N    N   91.771  11.065   3.721 1.00 . A A .  25 THR N    1 1 
        9 20948 1 1  32 THR O    O   92.689  14.371   3.411 1.00 . A A .  25 THR O    1 1 
        9 20949 1 1  32 THR OG1  O   90.837  12.275   1.018 1.00 . A A .  25 THR OG1  1 1 
        9 20950 1 1  33 ASP C    C   90.517  15.486   4.788 1.00 . A A .  26 ASP C    1 1 
        9 20951 1 1  33 ASP CA   C   90.089  15.047   3.384 1.00 . A A .  26 ASP CA   1 1 
        9 20952 1 1  33 ASP CB   C   88.562  15.012   3.306 1.00 . A A .  26 ASP CB   1 1 
        9 20953 1 1  33 ASP CG   C   88.002  16.402   3.618 1.00 . A A .  26 ASP CG   1 1 
        9 20954 1 1  33 ASP H    H   90.020  12.955   2.864 1.00 . A A .  26 ASP H    1 1 
        9 20955 1 1  33 ASP HA   H   90.470  15.748   2.656 1.00 . A A .  26 ASP HA   1 1 
        9 20956 1 1  33 ASP HB2  H   88.259  14.716   2.311 1.00 . A A .  26 ASP HB2  1 1 
        9 20957 1 1  33 ASP HB3  H   88.181  14.303   4.025 1.00 . A A .  26 ASP HB3  1 1 
        9 20958 1 1  33 ASP N    N   90.630  13.687   3.092 1.00 . A A .  26 ASP N    1 1 
        9 20959 1 1  33 ASP O    O   90.160  16.554   5.247 1.00 . A A .  26 ASP O    1 1 
        9 20960 1 1  33 ASP OD1  O   88.683  17.372   3.330 1.00 . A A .  26 ASP OD1  1 1 
        9 20961 1 1  33 ASP OD2  O   86.901  16.472   4.140 1.00 . A A .  26 ASP OD2  1 1 
        9 20962 1 1  34 LEU C    C   93.216  14.697   7.011 1.00 . A A .  27 LEU C    1 1 
        9 20963 1 1  34 LEU CA   C   91.720  15.014   6.865 1.00 . A A .  27 LEU CA   1 1 
        9 20964 1 1  34 LEU CB   C   90.899  14.172   7.864 1.00 . A A .  27 LEU CB   1 1 
        9 20965 1 1  34 LEU CD1  C   88.696  14.108   9.062 1.00 . A A .  27 LEU CD1  1 1 
        9 20966 1 1  34 LEU CD2  C   90.386  15.853   9.661 1.00 . A A .  27 LEU CD2  1 1 
        9 20967 1 1  34 LEU CG   C   89.794  15.024   8.514 1.00 . A A .  27 LEU CG   1 1 
        9 20968 1 1  34 LEU H    H   91.531  13.807   5.090 1.00 . A A .  27 LEU H    1 1 
        9 20969 1 1  34 LEU HA   H   91.563  16.065   7.050 1.00 . A A .  27 LEU HA   1 1 
        9 20970 1 1  34 LEU HB2  H   90.447  13.362   7.325 1.00 . A A .  27 LEU HB2  1 1 
        9 20971 1 1  34 LEU HB3  H   91.540  13.766   8.634 1.00 . A A .  27 LEU HB3  1 1 
        9 20972 1 1  34 LEU HD11 H   88.133  13.691   8.240 1.00 . A A .  27 LEU HD11 1 1 
        9 20973 1 1  34 LEU HD12 H   88.035  14.678   9.699 1.00 . A A .  27 LEU HD12 1 1 
        9 20974 1 1  34 LEU HD13 H   89.148  13.308   9.631 1.00 . A A .  27 LEU HD13 1 1 
        9 20975 1 1  34 LEU HD21 H   89.715  16.666   9.899 1.00 . A A .  27 LEU HD21 1 1 
        9 20976 1 1  34 LEU HD22 H   91.345  16.252   9.362 1.00 . A A .  27 LEU HD22 1 1 
        9 20977 1 1  34 LEU HD23 H   90.515  15.226  10.531 1.00 . A A .  27 LEU HD23 1 1 
        9 20978 1 1  34 LEU HG   H   89.368  15.685   7.772 1.00 . A A .  27 LEU HG   1 1 
        9 20979 1 1  34 LEU N    N   91.269  14.664   5.479 1.00 . A A .  27 LEU N    1 1 
        9 20980 1 1  34 LEU O    O   93.897  15.270   7.833 1.00 . A A .  27 LEU O    1 1 
        9 20981 1 1  35 ASN C    C   95.407  12.500   7.502 1.00 . A A .  28 ASN C    1 1 
        9 20982 1 1  35 ASN CA   C   95.155  13.388   6.285 1.00 . A A .  28 ASN CA   1 1 
        9 20983 1 1  35 ASN CB   C   96.055  14.630   6.369 1.00 . A A .  28 ASN CB   1 1 
        9 20984 1 1  35 ASN CG   C   97.468  14.258   5.931 1.00 . A A .  28 ASN CG   1 1 
        9 20985 1 1  35 ASN H    H   93.122  13.334   5.579 1.00 . A A .  28 ASN H    1 1 
        9 20986 1 1  35 ASN HA   H   95.401  12.831   5.391 1.00 . A A .  28 ASN HA   1 1 
        9 20987 1 1  35 ASN HB2  H   95.668  15.394   5.725 1.00 . A A .  28 ASN HB2  1 1 
        9 20988 1 1  35 ASN HB3  H   96.091  14.994   7.384 1.00 . A A .  28 ASN HB3  1 1 
        9 20989 1 1  35 ASN HD21 H   97.181  12.335   6.278 1.00 . A A .  28 ASN HD21 1 1 
        9 20990 1 1  35 ASN HD22 H   98.722  12.743   5.706 1.00 . A A .  28 ASN HD22 1 1 
        9 20991 1 1  35 ASN N    N   93.711  13.780   6.221 1.00 . A A .  28 ASN N    1 1 
        9 20992 1 1  35 ASN ND2  N   97.822  13.008   5.973 1.00 . A A .  28 ASN ND2  1 1 
        9 20993 1 1  35 ASN O    O   96.538  12.281   7.889 1.00 . A A .  28 ASN O    1 1 
        9 20994 1 1  35 ASN OD1  O   98.251  15.106   5.551 1.00 . A A .  28 ASN OD1  1 1 
        9 20995 1 1  36 ARG C    C   94.620   9.664   8.873 1.00 . A A .  29 ARG C    1 1 
        9 20996 1 1  36 ARG CA   C   94.579  11.118   9.299 1.00 . A A .  29 ARG CA   1 1 
        9 20997 1 1  36 ARG CB   C   93.420  11.293  10.263 1.00 . A A .  29 ARG CB   1 1 
        9 20998 1 1  36 ARG CD   C   92.204  12.910  11.706 1.00 . A A .  29 ARG CD   1 1 
        9 20999 1 1  36 ARG CG   C   93.425  12.714  10.809 1.00 . A A .  29 ARG CG   1 1 
        9 21000 1 1  36 ARG CZ   C   91.479  12.113  13.876 1.00 . A A .  29 ARG CZ   1 1 
        9 21001 1 1  36 ARG H    H   93.467  12.159   7.805 1.00 . A A .  29 ARG H    1 1 
        9 21002 1 1  36 ARG HA   H   95.499  11.384   9.796 1.00 . A A .  29 ARG HA   1 1 
        9 21003 1 1  36 ARG HB2  H   92.492  11.108   9.741 1.00 . A A .  29 ARG HB2  1 1 
        9 21004 1 1  36 ARG HB3  H   93.521  10.595  11.080 1.00 . A A .  29 ARG HB3  1 1 
        9 21005 1 1  36 ARG HD2  H   92.011  13.965  11.831 1.00 . A A .  29 ARG HD2  1 1 
        9 21006 1 1  36 ARG HD3  H   91.346  12.437  11.248 1.00 . A A .  29 ARG HD3  1 1 
        9 21007 1 1  36 ARG HE   H   93.369  12.006  13.276 1.00 . A A .  29 ARG HE   1 1 
        9 21008 1 1  36 ARG HG2  H   94.326  12.875  11.377 1.00 . A A .  29 ARG HG2  1 1 
        9 21009 1 1  36 ARG HG3  H   93.388  13.413   9.992 1.00 . A A .  29 ARG HG3  1 1 
        9 21010 1 1  36 ARG HH11 H   92.629  11.268  15.280 1.00 . A A .  29 ARG HH11 1 1 
        9 21011 1 1  36 ARG HH12 H   90.951  11.424  15.681 1.00 . A A .  29 ARG HH12 1 1 
        9 21012 1 1  36 ARG HH21 H   90.099  12.916  12.669 1.00 . A A .  29 ARG HH21 1 1 
        9 21013 1 1  36 ARG HH22 H   89.519  12.358  14.203 1.00 . A A .  29 ARG HH22 1 1 
        9 21014 1 1  36 ARG N    N   94.376  11.982   8.116 1.00 . A A .  29 ARG N    1 1 
        9 21015 1 1  36 ARG NE   N   92.461  12.288  13.035 1.00 . A A .  29 ARG NE   1 1 
        9 21016 1 1  36 ARG NH1  N   91.704  11.559  15.036 1.00 . A A .  29 ARG NH1  1 1 
        9 21017 1 1  36 ARG NH2  N   90.271  12.492  13.558 1.00 . A A .  29 ARG NH2  1 1 
        9 21018 1 1  36 ARG O    O   94.506   9.329   7.710 1.00 . A A .  29 ARG O    1 1 
        9 21019 1 1  37 ASP C    C   93.919   6.658  10.600 1.00 . A A .  30 ASP C    1 1 
        9 21020 1 1  37 ASP CA   C   94.777   7.342   9.551 1.00 . A A .  30 ASP CA   1 1 
        9 21021 1 1  37 ASP CB   C   96.202   6.805   9.636 1.00 . A A .  30 ASP CB   1 1 
        9 21022 1 1  37 ASP CG   C   97.010   7.292   8.432 1.00 . A A .  30 ASP CG   1 1 
        9 21023 1 1  37 ASP H    H   94.814   9.116  10.747 1.00 . A A .  30 ASP H    1 1 
        9 21024 1 1  37 ASP HA   H   94.366   7.146   8.575 1.00 . A A .  30 ASP HA   1 1 
        9 21025 1 1  37 ASP HB2  H   96.665   7.154  10.548 1.00 . A A .  30 ASP HB2  1 1 
        9 21026 1 1  37 ASP HB3  H   96.171   5.726   9.636 1.00 . A A .  30 ASP HB3  1 1 
        9 21027 1 1  37 ASP N    N   94.755   8.800   9.828 1.00 . A A .  30 ASP N    1 1 
        9 21028 1 1  37 ASP O    O   94.183   6.749  11.782 1.00 . A A .  30 ASP O    1 1 
        9 21029 1 1  37 ASP OD1  O   98.213   7.437   8.571 1.00 . A A .  30 ASP OD1  1 1 
        9 21030 1 1  37 ASP OD2  O   96.412   7.513   7.393 1.00 . A A .  30 ASP OD2  1 1 
        9 21031 1 1  38 VAL C    C   91.892   3.820  10.825 1.00 . A A .  31 VAL C    1 1 
        9 21032 1 1  38 VAL CA   C   91.972   5.307  11.144 1.00 . A A .  31 VAL CA   1 1 
        9 21033 1 1  38 VAL CB   C   90.579   5.926  11.047 1.00 . A A .  31 VAL CB   1 1 
        9 21034 1 1  38 VAL CG1  C   89.702   5.352  12.159 1.00 . A A .  31 VAL CG1  1 1 
        9 21035 1 1  38 VAL CG2  C   90.683   7.450  11.204 1.00 . A A .  31 VAL CG2  1 1 
        9 21036 1 1  38 VAL H    H   92.691   5.949   9.216 1.00 . A A .  31 VAL H    1 1 
        9 21037 1 1  38 VAL HA   H   92.341   5.424  12.154 1.00 . A A .  31 VAL HA   1 1 
        9 21038 1 1  38 VAL HB   H   90.144   5.686  10.085 1.00 . A A .  31 VAL HB   1 1 
        9 21039 1 1  38 VAL HG11 H   88.784   5.914  12.219 1.00 . A A .  31 VAL HG11 1 1 
        9 21040 1 1  38 VAL HG12 H   90.225   5.418  13.101 1.00 . A A .  31 VAL HG12 1 1 
        9 21041 1 1  38 VAL HG13 H   89.480   4.317  11.943 1.00 . A A .  31 VAL HG13 1 1 
        9 21042 1 1  38 VAL HG21 H   89.696   7.886  11.156 1.00 . A A .  31 VAL HG21 1 1 
        9 21043 1 1  38 VAL HG22 H   91.294   7.856  10.410 1.00 . A A .  31 VAL HG22 1 1 
        9 21044 1 1  38 VAL HG23 H   91.133   7.685  12.158 1.00 . A A .  31 VAL HG23 1 1 
        9 21045 1 1  38 VAL N    N   92.881   5.990  10.177 1.00 . A A .  31 VAL N    1 1 
        9 21046 1 1  38 VAL O    O   92.160   3.389   9.720 1.00 . A A .  31 VAL O    1 1 
        9 21047 1 1  39 THR C    C   90.072   1.102  12.203 1.00 . A A .  32 THR C    1 1 
        9 21048 1 1  39 THR CA   C   91.409   1.559  11.607 1.00 . A A .  32 THR CA   1 1 
        9 21049 1 1  39 THR CB   C   92.588   0.865  12.334 1.00 . A A .  32 THR CB   1 1 
        9 21050 1 1  39 THR CG2  C   93.516   0.156  11.337 1.00 . A A .  32 THR CG2  1 1 
        9 21051 1 1  39 THR H    H   91.315   3.426  12.674 1.00 . A A .  32 THR H    1 1 
        9 21052 1 1  39 THR HA   H   91.423   1.328  10.549 1.00 . A A .  32 THR HA   1 1 
        9 21053 1 1  39 THR HB   H   92.210   0.139  13.037 1.00 . A A .  32 THR HB   1 1 
        9 21054 1 1  39 THR HG1  H   94.097   2.079  12.506 1.00 . A A .  32 THR HG1  1 1 
        9 21055 1 1  39 THR HG21 H   92.929  -0.393  10.615 1.00 . A A .  32 THR HG21 1 1 
        9 21056 1 1  39 THR HG22 H   94.157  -0.531  11.871 1.00 . A A .  32 THR HG22 1 1 
        9 21057 1 1  39 THR HG23 H   94.123   0.890  10.828 1.00 . A A .  32 THR HG23 1 1 
        9 21058 1 1  39 THR N    N   91.523   3.036  11.801 1.00 . A A .  32 THR N    1 1 
        9 21059 1 1  39 THR O    O   89.713   1.484  13.299 1.00 . A A .  32 THR O    1 1 
        9 21060 1 1  39 THR OG1  O   93.334   1.844  13.041 1.00 . A A .  32 THR OG1  1 1 
        9 21061 1 1  40 LEU C    C   88.040  -1.695  12.186 1.00 . A A .  33 LEU C    1 1 
        9 21062 1 1  40 LEU CA   C   88.008  -0.182  11.974 1.00 . A A .  33 LEU CA   1 1 
        9 21063 1 1  40 LEU CB   C   86.957   0.152  10.902 1.00 . A A .  33 LEU CB   1 1 
        9 21064 1 1  40 LEU CD1  C   85.465   1.617  12.333 1.00 . A A .  33 LEU CD1  1 1 
        9 21065 1 1  40 LEU CD2  C   87.550   2.564  11.291 1.00 . A A .  33 LEU CD2  1 1 
        9 21066 1 1  40 LEU CG   C   86.395   1.571  11.106 1.00 . A A .  33 LEU CG   1 1 
        9 21067 1 1  40 LEU H    H   89.649   0.012  10.604 1.00 . A A .  33 LEU H    1 1 
        9 21068 1 1  40 LEU HA   H   87.748   0.300  12.903 1.00 . A A .  33 LEU HA   1 1 
        9 21069 1 1  40 LEU HB2  H   87.426   0.097   9.933 1.00 . A A .  33 LEU HB2  1 1 
        9 21070 1 1  40 LEU HB3  H   86.152  -0.561  10.941 1.00 . A A .  33 LEU HB3  1 1 
        9 21071 1 1  40 LEU HD11 H   86.038   1.826  13.228 1.00 . A A .  33 LEU HD11 1 1 
        9 21072 1 1  40 LEU HD12 H   84.958   0.671  12.445 1.00 . A A .  33 LEU HD12 1 1 
        9 21073 1 1  40 LEU HD13 H   84.734   2.398  12.191 1.00 . A A .  33 LEU HD13 1 1 
        9 21074 1 1  40 LEU HD21 H   87.902   2.522  12.306 1.00 . A A .  33 LEU HD21 1 1 
        9 21075 1 1  40 LEU HD22 H   87.199   3.558  11.081 1.00 . A A .  33 LEU HD22 1 1 
        9 21076 1 1  40 LEU HD23 H   88.358   2.316  10.618 1.00 . A A .  33 LEU HD23 1 1 
        9 21077 1 1  40 LEU HG   H   85.828   1.849  10.229 1.00 . A A .  33 LEU HG   1 1 
        9 21078 1 1  40 LEU N    N   89.335   0.297  11.482 1.00 . A A .  33 LEU N    1 1 
        9 21079 1 1  40 LEU O    O   88.119  -2.454  11.249 1.00 . A A .  33 LEU O    1 1 
        9 21080 1 1  41 ARG C    C   86.775  -4.223  12.965 1.00 . A A .  34 ARG C    1 1 
        9 21081 1 1  41 ARG CA   C   87.937  -3.574  13.714 1.00 . A A .  34 ARG CA   1 1 
        9 21082 1 1  41 ARG CB   C   87.727  -3.750  15.230 1.00 . A A .  34 ARG CB   1 1 
        9 21083 1 1  41 ARG CD   C   89.942  -4.869  15.534 1.00 . A A .  34 ARG CD   1 1 
        9 21084 1 1  41 ARG CG   C   88.426  -5.009  15.712 1.00 . A A .  34 ARG CG   1 1 
        9 21085 1 1  41 ARG CZ   C   91.495  -2.996  15.744 1.00 . A A .  34 ARG CZ   1 1 
        9 21086 1 1  41 ARG H    H   87.860  -1.491  14.136 1.00 . A A .  34 ARG H    1 1 
        9 21087 1 1  41 ARG HA   H   88.873  -4.017  13.411 1.00 . A A .  34 ARG HA   1 1 
        9 21088 1 1  41 ARG HB2  H   88.116  -2.893  15.755 1.00 . A A .  34 ARG HB2  1 1 
        9 21089 1 1  41 ARG HB3  H   86.686  -3.839  15.445 1.00 . A A .  34 ARG HB3  1 1 
        9 21090 1 1  41 ARG HD2  H   90.423  -5.245  16.398 1.00 . A A .  34 ARG HD2  1 1 
        9 21091 1 1  41 ARG HD3  H   90.245  -5.441  14.674 1.00 . A A .  34 ARG HD3  1 1 
        9 21092 1 1  41 ARG HE   H   89.703  -2.819  14.906 1.00 . A A .  34 ARG HE   1 1 
        9 21093 1 1  41 ARG HG2  H   88.188  -5.169  16.757 1.00 . A A .  34 ARG HG2  1 1 
        9 21094 1 1  41 ARG HG3  H   88.071  -5.849  15.132 1.00 . A A .  34 ARG HG3  1 1 
        9 21095 1 1  41 ARG HH11 H   91.157  -1.116  15.146 1.00 . A A .  34 ARG HH11 1 1 
        9 21096 1 1  41 ARG HH12 H   92.695  -1.401  15.889 1.00 . A A .  34 ARG HH12 1 1 
        9 21097 1 1  41 ARG HH21 H   92.123  -4.775  16.422 1.00 . A A .  34 ARG HH21 1 1 
        9 21098 1 1  41 ARG HH22 H   93.238  -3.465  16.611 1.00 . A A .  34 ARG HH22 1 1 
        9 21099 1 1  41 ARG N    N   87.938  -2.124  13.412 1.00 . A A .  34 ARG N    1 1 
        9 21100 1 1  41 ARG NE   N   90.330  -3.436  15.338 1.00 . A A .  34 ARG NE   1 1 
        9 21101 1 1  41 ARG NH1  N   91.807  -1.740  15.580 1.00 . A A .  34 ARG NH1  1 1 
        9 21102 1 1  41 ARG NH2  N   92.351  -3.810  16.302 1.00 . A A .  34 ARG NH2  1 1 
        9 21103 1 1  41 ARG O    O   85.622  -3.946  13.229 1.00 . A A .  34 ARG O    1 1 
        9 21104 1 1  42 VAL C    C   86.336  -7.188  10.960 1.00 . A A .  35 VAL C    1 1 
        9 21105 1 1  42 VAL CA   C   85.987  -5.730  11.233 1.00 . A A .  35 VAL CA   1 1 
        9 21106 1 1  42 VAL CB   C   85.824  -5.013   9.895 1.00 . A A .  35 VAL CB   1 1 
        9 21107 1 1  42 VAL CG1  C   85.212  -3.632  10.126 1.00 . A A .  35 VAL CG1  1 1 
        9 21108 1 1  42 VAL CG2  C   87.190  -4.856   9.223 1.00 . A A .  35 VAL CG2  1 1 
        9 21109 1 1  42 VAL H    H   88.010  -5.264  11.820 1.00 . A A .  35 VAL H    1 1 
        9 21110 1 1  42 VAL HA   H   85.053  -5.685  11.776 1.00 . A A .  35 VAL HA   1 1 
        9 21111 1 1  42 VAL HB   H   85.178  -5.597   9.257 1.00 . A A .  35 VAL HB   1 1 
        9 21112 1 1  42 VAL HG11 H   84.215  -3.742  10.524 1.00 . A A .  35 VAL HG11 1 1 
        9 21113 1 1  42 VAL HG12 H   85.169  -3.096   9.189 1.00 . A A .  35 VAL HG12 1 1 
        9 21114 1 1  42 VAL HG13 H   85.823  -3.081  10.829 1.00 . A A .  35 VAL HG13 1 1 
        9 21115 1 1  42 VAL HG21 H   87.076  -4.291   8.310 1.00 . A A .  35 VAL HG21 1 1 
        9 21116 1 1  42 VAL HG22 H   87.592  -5.831   8.995 1.00 . A A .  35 VAL HG22 1 1 
        9 21117 1 1  42 VAL HG23 H   87.862  -4.336   9.886 1.00 . A A .  35 VAL HG23 1 1 
        9 21118 1 1  42 VAL N    N   87.072  -5.071  12.020 1.00 . A A .  35 VAL N    1 1 
        9 21119 1 1  42 VAL O    O   87.286  -7.732  11.488 1.00 . A A .  35 VAL O    1 1 
        9 21120 1 1  43 THR C    C   85.425  -9.364   8.276 1.00 . A A .  36 THR C    1 1 
        9 21121 1 1  43 THR CA   C   85.793  -9.225   9.748 1.00 . A A .  36 THR CA   1 1 
        9 21122 1 1  43 THR CB   C   84.883 -10.133  10.585 1.00 . A A .  36 THR CB   1 1 
        9 21123 1 1  43 THR CG2  C   85.421 -10.270  12.010 1.00 . A A .  36 THR CG2  1 1 
        9 21124 1 1  43 THR H    H   84.816  -7.329   9.700 1.00 . A A .  36 THR H    1 1 
        9 21125 1 1  43 THR HA   H   86.830  -9.492   9.899 1.00 . A A .  36 THR HA   1 1 
        9 21126 1 1  43 THR HB   H   84.842 -11.110  10.130 1.00 . A A .  36 THR HB   1 1 
        9 21127 1 1  43 THR HG1  H   83.373  -9.232   9.755 1.00 . A A .  36 THR HG1  1 1 
        9 21128 1 1  43 THR HG21 H   86.212 -11.003  12.028 1.00 . A A .  36 THR HG21 1 1 
        9 21129 1 1  43 THR HG22 H   84.623 -10.590  12.663 1.00 . A A .  36 THR HG22 1 1 
        9 21130 1 1  43 THR HG23 H   85.800  -9.320  12.350 1.00 . A A .  36 THR HG23 1 1 
        9 21131 1 1  43 THR N    N   85.562  -7.810  10.116 1.00 . A A .  36 THR N    1 1 
        9 21132 1 1  43 THR O    O   84.946  -8.431   7.662 1.00 . A A .  36 THR O    1 1 
        9 21133 1 1  43 THR OG1  O   83.579  -9.572  10.629 1.00 . A A .  36 THR OG1  1 1 
        9 21134 1 1  44 GLY C    C   83.799 -10.966   6.137 1.00 . A A .  37 GLY C    1 1 
        9 21135 1 1  44 GLY CA   C   85.283 -10.673   6.266 1.00 . A A .  37 GLY CA   1 1 
        9 21136 1 1  44 GLY H    H   86.015 -11.244   8.195 1.00 . A A .  37 GLY H    1 1 
        9 21137 1 1  44 GLY HA2  H   85.498  -9.759   5.734 1.00 . A A .  37 GLY HA2  1 1 
        9 21138 1 1  44 GLY HA3  H   85.857 -11.480   5.852 1.00 . A A .  37 GLY HA3  1 1 
        9 21139 1 1  44 GLY N    N   85.633 -10.503   7.696 1.00 . A A .  37 GLY N    1 1 
        9 21140 1 1  44 GLY O    O   83.375 -11.814   5.378 1.00 . A A .  37 GLY O    1 1 
        9 21141 1 1  45 GLU C    C   80.856  -9.066   6.987 1.00 . A A .  38 GLU C    1 1 
        9 21142 1 1  45 GLU CA   C   81.532 -10.425   6.803 1.00 . A A .  38 GLU CA   1 1 
        9 21143 1 1  45 GLU CB   C   81.071 -11.376   7.908 1.00 . A A .  38 GLU CB   1 1 
        9 21144 1 1  45 GLU CD   C   80.838 -11.531  10.399 1.00 . A A .  38 GLU CD   1 1 
        9 21145 1 1  45 GLU CG   C   81.659 -10.935   9.252 1.00 . A A .  38 GLU CG   1 1 
        9 21146 1 1  45 GLU H    H   83.386  -9.555   7.459 1.00 . A A .  38 GLU H    1 1 
        9 21147 1 1  45 GLU HA   H   81.258 -10.836   5.841 1.00 . A A .  38 GLU HA   1 1 
        9 21148 1 1  45 GLU HB2  H   79.991 -11.366   7.961 1.00 . A A .  38 GLU HB2  1 1 
        9 21149 1 1  45 GLU HB3  H   81.410 -12.373   7.681 1.00 . A A .  38 GLU HB3  1 1 
        9 21150 1 1  45 GLU HG2  H   82.676 -11.283   9.323 1.00 . A A .  38 GLU HG2  1 1 
        9 21151 1 1  45 GLU HG3  H   81.639  -9.857   9.320 1.00 . A A .  38 GLU HG3  1 1 
        9 21152 1 1  45 GLU N    N   83.006 -10.240   6.869 1.00 . A A .  38 GLU N    1 1 
        9 21153 1 1  45 GLU O    O   79.647  -8.974   7.066 1.00 . A A .  38 GLU O    1 1 
        9 21154 1 1  45 GLU OE1  O   80.210 -12.554  10.182 1.00 . A A .  38 GLU OE1  1 1 
        9 21155 1 1  45 GLU OE2  O   80.852 -10.953  11.473 1.00 . A A .  38 GLU OE2  1 1 
        9 21156 1 1  46 VAL C    C   80.706  -6.034   5.880 1.00 . A A .  39 VAL C    1 1 
        9 21157 1 1  46 VAL CA   C   81.003  -6.658   7.240 1.00 . A A .  39 VAL CA   1 1 
        9 21158 1 1  46 VAL CB   C   81.943  -5.748   8.043 1.00 . A A .  39 VAL CB   1 1 
        9 21159 1 1  46 VAL CG1  C   82.531  -6.551   9.198 1.00 . A A .  39 VAL CG1  1 1 
        9 21160 1 1  46 VAL CG2  C   83.082  -5.197   7.162 1.00 . A A .  39 VAL CG2  1 1 
        9 21161 1 1  46 VAL H    H   82.600  -8.084   6.997 1.00 . A A .  39 VAL H    1 1 
        9 21162 1 1  46 VAL HA   H   80.081  -6.768   7.788 1.00 . A A .  39 VAL HA   1 1 
        9 21163 1 1  46 VAL HB   H   81.377  -4.928   8.442 1.00 . A A .  39 VAL HB   1 1 
        9 21164 1 1  46 VAL HG11 H   81.745  -7.113   9.682 1.00 . A A .  39 VAL HG11 1 1 
        9 21165 1 1  46 VAL HG12 H   82.981  -5.879   9.912 1.00 . A A .  39 VAL HG12 1 1 
        9 21166 1 1  46 VAL HG13 H   83.276  -7.233   8.817 1.00 . A A .  39 VAL HG13 1 1 
        9 21167 1 1  46 VAL HG21 H   83.767  -4.636   7.774 1.00 . A A .  39 VAL HG21 1 1 
        9 21168 1 1  46 VAL HG22 H   82.678  -4.539   6.404 1.00 . A A .  39 VAL HG22 1 1 
        9 21169 1 1  46 VAL HG23 H   83.605  -6.017   6.694 1.00 . A A .  39 VAL HG23 1 1 
        9 21170 1 1  46 VAL N    N   81.623  -8.000   7.060 1.00 . A A .  39 VAL N    1 1 
        9 21171 1 1  46 VAL O    O   81.514  -6.069   4.981 1.00 . A A .  39 VAL O    1 1 
        9 21172 1 1  47 HIS C    C   80.046  -3.490   4.327 1.00 . A A .  40 HIS C    1 1 
        9 21173 1 1  47 HIS CA   C   79.251  -4.801   4.424 1.00 . A A .  40 HIS CA   1 1 
        9 21174 1 1  47 HIS CB   C   77.740  -4.528   4.333 1.00 . A A .  40 HIS CB   1 1 
        9 21175 1 1  47 HIS CD2  C   75.940  -5.474   6.001 1.00 . A A .  40 HIS CD2  1 1 
        9 21176 1 1  47 HIS CE1  C   76.456  -7.574   5.865 1.00 . A A .  40 HIS CE1  1 1 
        9 21177 1 1  47 HIS CG   C   76.990  -5.569   5.120 1.00 . A A .  40 HIS CG   1 1 
        9 21178 1 1  47 HIS H    H   78.932  -5.405   6.471 1.00 . A A .  40 HIS H    1 1 
        9 21179 1 1  47 HIS HA   H   79.550  -5.460   3.619 1.00 . A A .  40 HIS HA   1 1 
        9 21180 1 1  47 HIS HB2  H   77.516  -3.548   4.734 1.00 . A A .  40 HIS HB2  1 1 
        9 21181 1 1  47 HIS HB3  H   77.430  -4.573   3.300 1.00 . A A .  40 HIS HB3  1 1 
        9 21182 1 1  47 HIS HD1  H   78.010  -7.321   4.504 1.00 . A A .  40 HIS HD1  1 1 
        9 21183 1 1  47 HIS HD2  H   75.450  -4.555   6.286 1.00 . A A .  40 HIS HD2  1 1 
        9 21184 1 1  47 HIS HE1  H   76.464  -8.644   6.013 1.00 . A A .  40 HIS HE1  1 1 
        9 21185 1 1  47 HIS N    N   79.568  -5.442   5.728 1.00 . A A .  40 HIS N    1 1 
        9 21186 1 1  47 HIS ND1  N   77.302  -6.918   5.049 1.00 . A A .  40 HIS ND1  1 1 
        9 21187 1 1  47 HIS NE2  N   75.605  -6.741   6.470 1.00 . A A .  40 HIS NE2  1 1 
        9 21188 1 1  47 HIS O    O   80.216  -2.790   5.305 1.00 . A A .  40 HIS O    1 1 
        9 21189 1 1  48 ILE C    C   80.598  -0.747   3.708 1.00 . A A .  41 ILE C    1 1 
        9 21190 1 1  48 ILE CA   C   81.341  -1.896   3.031 1.00 . A A .  41 ILE CA   1 1 
        9 21191 1 1  48 ILE CB   C   81.527  -1.542   1.559 1.00 . A A .  41 ILE CB   1 1 
        9 21192 1 1  48 ILE CD1  C   82.208  -2.394  -0.699 1.00 . A A .  41 ILE CD1  1 1 
        9 21193 1 1  48 ILE CG1  C   82.041  -2.758   0.782 1.00 . A A .  41 ILE CG1  1 1 
        9 21194 1 1  48 ILE CG2  C   82.537  -0.401   1.441 1.00 . A A .  41 ILE CG2  1 1 
        9 21195 1 1  48 ILE H    H   80.411  -3.738   2.389 1.00 . A A .  41 ILE H    1 1 
        9 21196 1 1  48 ILE HA   H   82.307  -2.026   3.495 1.00 . A A .  41 ILE HA   1 1 
        9 21197 1 1  48 ILE HB   H   80.580  -1.224   1.146 1.00 . A A .  41 ILE HB   1 1 
        9 21198 1 1  48 ILE HD11 H   81.501  -1.618  -0.972 1.00 . A A .  41 ILE HD11 1 1 
        9 21199 1 1  48 ILE HD12 H   82.030  -3.268  -1.301 1.00 . A A .  41 ILE HD12 1 1 
        9 21200 1 1  48 ILE HD13 H   83.214  -2.040  -0.870 1.00 . A A .  41 ILE HD13 1 1 
        9 21201 1 1  48 ILE HG12 H   82.995  -3.072   1.186 1.00 . A A .  41 ILE HG12 1 1 
        9 21202 1 1  48 ILE HG13 H   81.330  -3.563   0.871 1.00 . A A .  41 ILE HG13 1 1 
        9 21203 1 1  48 ILE HG21 H   82.210   0.434   2.043 1.00 . A A .  41 ILE HG21 1 1 
        9 21204 1 1  48 ILE HG22 H   82.613  -0.093   0.410 1.00 . A A .  41 ILE HG22 1 1 
        9 21205 1 1  48 ILE HG23 H   83.503  -0.738   1.788 1.00 . A A .  41 ILE HG23 1 1 
        9 21206 1 1  48 ILE N    N   80.547  -3.158   3.166 1.00 . A A .  41 ILE N    1 1 
        9 21207 1 1  48 ILE O    O   81.105  -0.103   4.604 1.00 . A A .  41 ILE O    1 1 
        9 21208 1 1  49 GLY C    C   78.564   0.389   5.393 1.00 . A A .  42 GLY C    1 1 
        9 21209 1 1  49 GLY CA   C   78.610   0.615   3.891 1.00 . A A .  42 GLY CA   1 1 
        9 21210 1 1  49 GLY H    H   79.014  -1.023   2.562 1.00 . A A .  42 GLY H    1 1 
        9 21211 1 1  49 GLY HA2  H   79.081   1.558   3.675 1.00 . A A .  42 GLY HA2  1 1 
        9 21212 1 1  49 GLY HA3  H   77.611   0.611   3.495 1.00 . A A .  42 GLY HA3  1 1 
        9 21213 1 1  49 GLY N    N   79.397  -0.488   3.281 1.00 . A A .  42 GLY N    1 1 
        9 21214 1 1  49 GLY O    O   78.212   1.261   6.164 1.00 . A A .  42 GLY O    1 1 
        9 21215 1 1  50 GLY C    C   80.126  -0.368   7.903 1.00 . A A .  43 GLY C    1 1 
        9 21216 1 1  50 GLY CA   C   78.948  -1.096   7.260 1.00 . A A .  43 GLY CA   1 1 
        9 21217 1 1  50 GLY H    H   79.233  -1.460   5.156 1.00 . A A .  43 GLY H    1 1 
        9 21218 1 1  50 GLY HA2  H   78.020  -0.767   7.708 1.00 . A A .  43 GLY HA2  1 1 
        9 21219 1 1  50 GLY HA3  H   79.064  -2.158   7.394 1.00 . A A .  43 GLY HA3  1 1 
        9 21220 1 1  50 GLY N    N   78.940  -0.784   5.808 1.00 . A A .  43 GLY N    1 1 
        9 21221 1 1  50 GLY O    O   80.092   0.003   9.055 1.00 . A A .  43 GLY O    1 1 
        9 21222 1 1  51 VAL C    C   82.089   2.072   7.537 1.00 . A A .  44 VAL C    1 1 
        9 21223 1 1  51 VAL CA   C   82.357   0.569   7.654 1.00 . A A .  44 VAL CA   1 1 
        9 21224 1 1  51 VAL CB   C   83.573   0.155   6.801 1.00 . A A .  44 VAL CB   1 1 
        9 21225 1 1  51 VAL CG1  C   84.674   1.222   6.869 1.00 . A A .  44 VAL CG1  1 1 
        9 21226 1 1  51 VAL CG2  C   84.133  -1.172   7.323 1.00 . A A .  44 VAL CG2  1 1 
        9 21227 1 1  51 VAL H    H   81.136  -0.447   6.215 1.00 . A A .  44 VAL H    1 1 
        9 21228 1 1  51 VAL HA   H   82.529   0.314   8.693 1.00 . A A .  44 VAL HA   1 1 
        9 21229 1 1  51 VAL HB   H   83.257   0.026   5.773 1.00 . A A .  44 VAL HB   1 1 
        9 21230 1 1  51 VAL HG11 H   84.380   2.080   6.281 1.00 . A A .  44 VAL HG11 1 1 
        9 21231 1 1  51 VAL HG12 H   85.595   0.817   6.477 1.00 . A A .  44 VAL HG12 1 1 
        9 21232 1 1  51 VAL HG13 H   84.821   1.523   7.896 1.00 . A A .  44 VAL HG13 1 1 
        9 21233 1 1  51 VAL HG21 H   84.645  -1.003   8.259 1.00 . A A .  44 VAL HG21 1 1 
        9 21234 1 1  51 VAL HG22 H   84.826  -1.579   6.602 1.00 . A A .  44 VAL HG22 1 1 
        9 21235 1 1  51 VAL HG23 H   83.322  -1.869   7.476 1.00 . A A .  44 VAL HG23 1 1 
        9 21236 1 1  51 VAL N    N   81.158  -0.150   7.142 1.00 . A A .  44 VAL N    1 1 
        9 21237 1 1  51 VAL O    O   82.432   2.846   8.408 1.00 . A A .  44 VAL O    1 1 
        9 21238 1 1  52 MET C    C   80.544   4.465   7.591 1.00 . A A .  45 MET C    1 1 
        9 21239 1 1  52 MET CA   C   81.135   3.927   6.287 1.00 . A A .  45 MET CA   1 1 
        9 21240 1 1  52 MET CB   C   80.068   4.066   5.182 1.00 . A A .  45 MET CB   1 1 
        9 21241 1 1  52 MET CE   C   78.165   3.916   2.633 1.00 . A A .  45 MET CE   1 1 
        9 21242 1 1  52 MET CG   C   80.696   4.062   3.775 1.00 . A A .  45 MET CG   1 1 
        9 21243 1 1  52 MET H    H   81.180   1.832   5.789 1.00 . A A .  45 MET H    1 1 
        9 21244 1 1  52 MET HA   H   82.023   4.480   6.030 1.00 . A A .  45 MET HA   1 1 
        9 21245 1 1  52 MET HB2  H   79.389   3.236   5.271 1.00 . A A .  45 MET HB2  1 1 
        9 21246 1 1  52 MET HB3  H   79.519   4.989   5.321 1.00 . A A .  45 MET HB3  1 1 
        9 21247 1 1  52 MET HE1  H   78.351   3.044   2.014 1.00 . A A .  45 MET HE1  1 1 
        9 21248 1 1  52 MET HE2  H   77.323   4.460   2.240 1.00 . A A .  45 MET HE2  1 1 
        9 21249 1 1  52 MET HE3  H   77.935   3.609   3.637 1.00 . A A .  45 MET HE3  1 1 
        9 21250 1 1  52 MET HG2  H   81.666   4.532   3.805 1.00 . A A .  45 MET HG2  1 1 
        9 21251 1 1  52 MET HG3  H   80.802   3.050   3.423 1.00 . A A .  45 MET HG3  1 1 
        9 21252 1 1  52 MET N    N   81.457   2.481   6.469 1.00 . A A .  45 MET N    1 1 
        9 21253 1 1  52 MET O    O   80.807   5.580   7.998 1.00 . A A .  45 MET O    1 1 
        9 21254 1 1  52 MET SD   S   79.630   4.993   2.631 1.00 . A A .  45 MET SD   1 1 
        9 21255 1 1  53 LEU C    C   80.056   4.050  10.668 1.00 . A A .  46 LEU C    1 1 
        9 21256 1 1  53 LEU CA   C   79.074   4.151   9.489 1.00 . A A .  46 LEU CA   1 1 
        9 21257 1 1  53 LEU CB   C   77.801   3.305   9.746 1.00 . A A .  46 LEU CB   1 1 
        9 21258 1 1  53 LEU CD1  C   75.289   3.427  10.061 1.00 . A A .  46 LEU CD1  1 1 
        9 21259 1 1  53 LEU CD2  C   76.805   4.872  11.437 1.00 . A A .  46 LEU CD2  1 1 
        9 21260 1 1  53 LEU CG   C   76.599   4.226  10.062 1.00 . A A .  46 LEU CG   1 1 
        9 21261 1 1  53 LEU H    H   79.508   2.792   7.868 1.00 . A A .  46 LEU H    1 1 
        9 21262 1 1  53 LEU HA   H   78.798   5.190   9.364 1.00 . A A .  46 LEU HA   1 1 
        9 21263 1 1  53 LEU HB2  H   77.587   2.723   8.858 1.00 . A A .  46 LEU HB2  1 1 
        9 21264 1 1  53 LEU HB3  H   77.963   2.631  10.576 1.00 . A A .  46 LEU HB3  1 1 
        9 21265 1 1  53 LEU HD11 H   75.165   2.925  11.009 1.00 . A A .  46 LEU HD11 1 1 
        9 21266 1 1  53 LEU HD12 H   75.308   2.696   9.268 1.00 . A A .  46 LEU HD12 1 1 
        9 21267 1 1  53 LEU HD13 H   74.461   4.107   9.902 1.00 . A A .  46 LEU HD13 1 1 
        9 21268 1 1  53 LEU HD21 H   77.099   4.117  12.151 1.00 . A A .  46 LEU HD21 1 1 
        9 21269 1 1  53 LEU HD22 H   75.884   5.331  11.761 1.00 . A A .  46 LEU HD22 1 1 
        9 21270 1 1  53 LEU HD23 H   77.578   5.623  11.369 1.00 . A A .  46 LEU HD23 1 1 
        9 21271 1 1  53 LEU HG   H   76.534   5.000   9.313 1.00 . A A .  46 LEU HG   1 1 
        9 21272 1 1  53 LEU N    N   79.719   3.683   8.230 1.00 . A A .  46 LEU N    1 1 
        9 21273 1 1  53 LEU O    O   80.338   5.031  11.323 1.00 . A A .  46 LEU O    1 1 
        9 21274 1 1  54 LYS C    C   82.577   3.869  12.032 1.00 . A A .  47 LYS C    1 1 
        9 21275 1 1  54 LYS CA   C   81.520   2.762  12.107 1.00 . A A .  47 LYS CA   1 1 
        9 21276 1 1  54 LYS CB   C   82.232   1.408  12.079 1.00 . A A .  47 LYS CB   1 1 
        9 21277 1 1  54 LYS CD   C   81.934  -1.029  11.617 1.00 . A A .  47 LYS CD   1 1 
        9 21278 1 1  54 LYS CE   C   81.051  -2.235  11.938 1.00 . A A .  47 LYS CE   1 1 
        9 21279 1 1  54 LYS CG   C   81.215   0.269  12.011 1.00 . A A .  47 LYS CG   1 1 
        9 21280 1 1  54 LYS H    H   80.335   2.093  10.425 1.00 . A A .  47 LYS H    1 1 
        9 21281 1 1  54 LYS HA   H   80.969   2.854  13.029 1.00 . A A .  47 LYS HA   1 1 
        9 21282 1 1  54 LYS HB2  H   82.881   1.362  11.217 1.00 . A A .  47 LYS HB2  1 1 
        9 21283 1 1  54 LYS HB3  H   82.818   1.303  12.978 1.00 . A A .  47 LYS HB3  1 1 
        9 21284 1 1  54 LYS HD2  H   82.147  -1.014  10.560 1.00 . A A .  47 LYS HD2  1 1 
        9 21285 1 1  54 LYS HD3  H   82.860  -1.110  12.168 1.00 . A A .  47 LYS HD3  1 1 
        9 21286 1 1  54 LYS HE2  H   80.113  -2.146  11.409 1.00 . A A .  47 LYS HE2  1 1 
        9 21287 1 1  54 LYS HE3  H   81.556  -3.140  11.628 1.00 . A A .  47 LYS HE3  1 1 
        9 21288 1 1  54 LYS HG2  H   80.746   0.145  12.977 1.00 . A A .  47 LYS HG2  1 1 
        9 21289 1 1  54 LYS HG3  H   80.467   0.503  11.275 1.00 . A A .  47 LYS HG3  1 1 
        9 21290 1 1  54 LYS HZ1  H   81.637  -1.962  13.917 1.00 . A A .  47 LYS HZ1  1 1 
        9 21291 1 1  54 LYS HZ2  H   80.571  -3.265  13.682 1.00 . A A .  47 LYS HZ2  1 1 
        9 21292 1 1  54 LYS HZ3  H   79.990  -1.669  13.638 1.00 . A A .  47 LYS HZ3  1 1 
        9 21293 1 1  54 LYS N    N   80.573   2.883  10.954 1.00 . A A .  47 LYS N    1 1 
        9 21294 1 1  54 LYS NZ   N   80.793  -2.286  13.404 1.00 . A A .  47 LYS NZ   1 1 
        9 21295 1 1  54 LYS O    O   82.717   4.668  12.936 1.00 . A A .  47 LYS O    1 1 
        9 21296 1 1  55 LEU C    C   83.815   6.321  11.226 1.00 . A A .  48 LEU C    1 1 
        9 21297 1 1  55 LEU CA   C   84.388   4.956  10.825 1.00 . A A .  48 LEU CA   1 1 
        9 21298 1 1  55 LEU CB   C   84.874   4.969   9.362 1.00 . A A .  48 LEU CB   1 1 
        9 21299 1 1  55 LEU CD1  C   87.110   6.062   9.800 1.00 . A A .  48 LEU CD1  1 1 
        9 21300 1 1  55 LEU CD2  C   86.085   6.193   7.562 1.00 . A A .  48 LEU CD2  1 1 
        9 21301 1 1  55 LEU CG   C   85.786   6.176   9.055 1.00 . A A .  48 LEU CG   1 1 
        9 21302 1 1  55 LEU H    H   83.202   3.251  10.253 1.00 . A A .  48 LEU H    1 1 
        9 21303 1 1  55 LEU HA   H   85.207   4.707  11.478 1.00 . A A .  48 LEU HA   1 1 
        9 21304 1 1  55 LEU HB2  H   85.422   4.060   9.168 1.00 . A A .  48 LEU HB2  1 1 
        9 21305 1 1  55 LEU HB3  H   84.014   5.005   8.709 1.00 . A A .  48 LEU HB3  1 1 
        9 21306 1 1  55 LEU HD11 H   87.612   5.157   9.500 1.00 . A A .  48 LEU HD11 1 1 
        9 21307 1 1  55 LEU HD12 H   86.928   6.047  10.859 1.00 . A A .  48 LEU HD12 1 1 
        9 21308 1 1  55 LEU HD13 H   87.731   6.913   9.552 1.00 . A A .  48 LEU HD13 1 1 
        9 21309 1 1  55 LEU HD21 H   86.720   7.036   7.334 1.00 . A A .  48 LEU HD21 1 1 
        9 21310 1 1  55 LEU HD22 H   85.161   6.273   7.010 1.00 . A A .  48 LEU HD22 1 1 
        9 21311 1 1  55 LEU HD23 H   86.591   5.278   7.290 1.00 . A A .  48 LEU HD23 1 1 
        9 21312 1 1  55 LEU HG   H   85.301   7.095   9.331 1.00 . A A .  48 LEU HG   1 1 
        9 21313 1 1  55 LEU N    N   83.328   3.913  10.964 1.00 . A A .  48 LEU N    1 1 
        9 21314 1 1  55 LEU O    O   84.482   7.124  11.848 1.00 . A A .  48 LEU O    1 1 
        9 21315 1 1  56 VAL C    C   81.557   7.863  12.723 1.00 . A A .  49 VAL C    1 1 
        9 21316 1 1  56 VAL CA   C   81.979   7.897  11.252 1.00 . A A .  49 VAL CA   1 1 
        9 21317 1 1  56 VAL CB   C   80.753   8.153  10.375 1.00 . A A .  49 VAL CB   1 1 
        9 21318 1 1  56 VAL CG1  C   80.042   9.427  10.834 1.00 . A A .  49 VAL CG1  1 1 
        9 21319 1 1  56 VAL CG2  C   81.193   8.315   8.917 1.00 . A A .  49 VAL CG2  1 1 
        9 21320 1 1  56 VAL H    H   82.063   5.926  10.383 1.00 . A A .  49 VAL H    1 1 
        9 21321 1 1  56 VAL HA   H   82.701   8.686  11.102 1.00 . A A .  49 VAL HA   1 1 
        9 21322 1 1  56 VAL HB   H   80.078   7.319  10.459 1.00 . A A .  49 VAL HB   1 1 
        9 21323 1 1  56 VAL HG11 H   80.758  10.231  10.915 1.00 . A A .  49 VAL HG11 1 1 
        9 21324 1 1  56 VAL HG12 H   79.578   9.257  11.794 1.00 . A A .  49 VAL HG12 1 1 
        9 21325 1 1  56 VAL HG13 H   79.284   9.691  10.113 1.00 . A A .  49 VAL HG13 1 1 
        9 21326 1 1  56 VAL HG21 H   80.332   8.229   8.270 1.00 . A A .  49 VAL HG21 1 1 
        9 21327 1 1  56 VAL HG22 H   81.909   7.546   8.668 1.00 . A A .  49 VAL HG22 1 1 
        9 21328 1 1  56 VAL HG23 H   81.647   9.286   8.783 1.00 . A A .  49 VAL HG23 1 1 
        9 21329 1 1  56 VAL N    N   82.587   6.588  10.881 1.00 . A A .  49 VAL N    1 1 
        9 21330 1 1  56 VAL O    O   81.758   8.809  13.458 1.00 . A A .  49 VAL O    1 1 
        9 21331 1 1  57 GLU C    C   81.666   7.158  15.489 1.00 . A A .  50 GLU C    1 1 
        9 21332 1 1  57 GLU CA   C   80.538   6.676  14.583 1.00 . A A .  50 GLU CA   1 1 
        9 21333 1 1  57 GLU CB   C   80.220   5.220  14.919 1.00 . A A .  50 GLU CB   1 1 
        9 21334 1 1  57 GLU CD   C   77.741   5.507  14.944 1.00 . A A .  50 GLU CD   1 1 
        9 21335 1 1  57 GLU CG   C   78.911   4.814  14.244 1.00 . A A .  50 GLU CG   1 1 
        9 21336 1 1  57 GLU H    H   80.823   6.025  12.550 1.00 . A A .  50 GLU H    1 1 
        9 21337 1 1  57 GLU HA   H   79.661   7.283  14.740 1.00 . A A .  50 GLU HA   1 1 
        9 21338 1 1  57 GLU HB2  H   81.021   4.589  14.567 1.00 . A A .  50 GLU HB2  1 1 
        9 21339 1 1  57 GLU HB3  H   80.122   5.110  15.988 1.00 . A A .  50 GLU HB3  1 1 
        9 21340 1 1  57 GLU HG2  H   78.936   5.109  13.204 1.00 . A A .  50 GLU HG2  1 1 
        9 21341 1 1  57 GLU HG3  H   78.786   3.744  14.312 1.00 . A A .  50 GLU HG3  1 1 
        9 21342 1 1  57 GLU N    N   80.973   6.776  13.159 1.00 . A A .  50 GLU N    1 1 
        9 21343 1 1  57 GLU O    O   81.447   7.833  16.475 1.00 . A A .  50 GLU O    1 1 
        9 21344 1 1  57 GLU OE1  O   77.151   6.387  14.339 1.00 . A A .  50 GLU OE1  1 1 
        9 21345 1 1  57 GLU OE2  O   77.456   5.147  16.074 1.00 . A A .  50 GLU OE2  1 1 
        9 21346 1 1  58 LYS C    C   84.302   8.722  15.738 1.00 . A A .  51 LYS C    1 1 
        9 21347 1 1  58 LYS CA   C   84.025   7.240  15.986 1.00 . A A .  51 LYS CA   1 1 
        9 21348 1 1  58 LYS CB   C   85.235   6.403  15.605 1.00 . A A .  51 LYS CB   1 1 
        9 21349 1 1  58 LYS CD   C   86.105   4.048  15.712 1.00 . A A .  51 LYS CD   1 1 
        9 21350 1 1  58 LYS CE   C   87.014   4.446  14.546 1.00 . A A .  51 LYS CE   1 1 
        9 21351 1 1  58 LYS CG   C   84.857   4.929  15.748 1.00 . A A .  51 LYS CG   1 1 
        9 21352 1 1  58 LYS H    H   83.023   6.267  14.356 1.00 . A A .  51 LYS H    1 1 
        9 21353 1 1  58 LYS HA   H   83.797   7.073  17.025 1.00 . A A .  51 LYS HA   1 1 
        9 21354 1 1  58 LYS HB2  H   85.513   6.614  14.582 1.00 . A A .  51 LYS HB2  1 1 
        9 21355 1 1  58 LYS HB3  H   86.055   6.630  16.262 1.00 . A A .  51 LYS HB3  1 1 
        9 21356 1 1  58 LYS HD2  H   86.645   4.152  16.638 1.00 . A A .  51 LYS HD2  1 1 
        9 21357 1 1  58 LYS HD3  H   85.800   3.026  15.593 1.00 . A A .  51 LYS HD3  1 1 
        9 21358 1 1  58 LYS HE2  H   87.690   3.634  14.330 1.00 . A A .  51 LYS HE2  1 1 
        9 21359 1 1  58 LYS HE3  H   86.415   4.658  13.673 1.00 . A A .  51 LYS HE3  1 1 
        9 21360 1 1  58 LYS HG2  H   84.347   4.779  16.690 1.00 . A A .  51 LYS HG2  1 1 
        9 21361 1 1  58 LYS HG3  H   84.198   4.653  14.941 1.00 . A A .  51 LYS HG3  1 1 
        9 21362 1 1  58 LYS HZ1  H   88.738   5.611  14.468 1.00 . A A .  51 LYS HZ1  1 1 
        9 21363 1 1  58 LYS HZ2  H   87.914   5.691  15.952 1.00 . A A .  51 LYS HZ2  1 1 
        9 21364 1 1  58 LYS HZ3  H   87.305   6.508  14.593 1.00 . A A .  51 LYS HZ3  1 1 
        9 21365 1 1  58 LYS N    N   82.873   6.812  15.157 1.00 . A A .  51 LYS N    1 1 
        9 21366 1 1  58 LYS NZ   N   87.802   5.656  14.918 1.00 . A A .  51 LYS NZ   1 1 
        9 21367 1 1  58 LYS O    O   84.701   9.449  16.626 1.00 . A A .  51 LYS O    1 1 
        9 21368 1 1  59 LEU C    C   83.173  11.430  14.806 1.00 . A A .  52 LEU C    1 1 
        9 21369 1 1  59 LEU CA   C   84.319  10.602  14.216 1.00 . A A .  52 LEU CA   1 1 
        9 21370 1 1  59 LEU CB   C   84.366  10.756  12.677 1.00 . A A .  52 LEU CB   1 1 
        9 21371 1 1  59 LEU CD1  C   86.830  10.937  12.242 1.00 . A A .  52 LEU CD1  1 1 
        9 21372 1 1  59 LEU CD2  C   85.228  12.282  10.873 1.00 . A A .  52 LEU CD2  1 1 
        9 21373 1 1  59 LEU CG   C   85.505  11.704  12.266 1.00 . A A .  52 LEU CG   1 1 
        9 21374 1 1  59 LEU H    H   83.759   8.578  13.834 1.00 . A A .  52 LEU H    1 1 
        9 21375 1 1  59 LEU HA   H   85.250  10.917  14.655 1.00 . A A .  52 LEU HA   1 1 
        9 21376 1 1  59 LEU HB2  H   84.532   9.784  12.233 1.00 . A A .  52 LEU HB2  1 1 
        9 21377 1 1  59 LEU HB3  H   83.425  11.145  12.317 1.00 . A A .  52 LEU HB3  1 1 
        9 21378 1 1  59 LEU HD11 H   87.651  11.638  12.237 1.00 . A A .  52 LEU HD11 1 1 
        9 21379 1 1  59 LEU HD12 H   86.873  10.322  11.356 1.00 . A A .  52 LEU HD12 1 1 
        9 21380 1 1  59 LEU HD13 H   86.897  10.310  13.119 1.00 . A A .  52 LEU HD13 1 1 
        9 21381 1 1  59 LEU HD21 H   84.322  12.869  10.901 1.00 . A A .  52 LEU HD21 1 1 
        9 21382 1 1  59 LEU HD22 H   85.113  11.475  10.165 1.00 . A A .  52 LEU HD22 1 1 
        9 21383 1 1  59 LEU HD23 H   86.055  12.909  10.573 1.00 . A A .  52 LEU HD23 1 1 
        9 21384 1 1  59 LEU HG   H   85.574  12.505  12.982 1.00 . A A .  52 LEU HG   1 1 
        9 21385 1 1  59 LEU N    N   84.084   9.176  14.533 1.00 . A A .  52 LEU N    1 1 
        9 21386 1 1  59 LEU O    O   83.352  12.167  15.752 1.00 . A A .  52 LEU O    1 1 
        9 21387 1 1  60 ASP C    C   81.115  13.490  14.798 1.00 . A A .  53 ASP C    1 1 
        9 21388 1 1  60 ASP CA   C   80.816  12.008  14.736 1.00 . A A .  53 ASP CA   1 1 
        9 21389 1 1  60 ASP CB   C   80.491  11.505  16.112 1.00 . A A .  53 ASP CB   1 1 
        9 21390 1 1  60 ASP CG   C   79.968  10.071  16.029 1.00 . A A .  53 ASP CG   1 1 
        9 21391 1 1  60 ASP H    H   81.902  10.680  13.524 1.00 . A A .  53 ASP H    1 1 
        9 21392 1 1  60 ASP HA   H   79.981  11.829  14.077 1.00 . A A .  53 ASP HA   1 1 
        9 21393 1 1  60 ASP HB2  H   81.386  11.537  16.701 1.00 . A A .  53 ASP HB2  1 1 
        9 21394 1 1  60 ASP HB3  H   79.750  12.132  16.544 1.00 . A A .  53 ASP HB3  1 1 
        9 21395 1 1  60 ASP N    N   82.001  11.282  14.251 1.00 . A A .  53 ASP N    1 1 
        9 21396 1 1  60 ASP O    O   81.211  14.068  15.862 1.00 . A A .  53 ASP O    1 1 
        9 21397 1 1  60 ASP OD1  O   79.829   9.450  17.071 1.00 . A A .  53 ASP OD1  1 1 
        9 21398 1 1  60 ASP OD2  O   79.711   9.620  14.926 1.00 . A A .  53 ASP OD2  1 1 
        9 21399 1 1  61 VAL C    C   80.780  16.260  12.563 1.00 . A A .  54 VAL C    1 1 
        9 21400 1 1  61 VAL CA   C   81.610  15.554  13.645 1.00 . A A .  54 VAL CA   1 1 
        9 21401 1 1  61 VAL CB   C   83.137  15.701  13.448 1.00 . A A .  54 VAL CB   1 1 
        9 21402 1 1  61 VAL CG1  C   83.853  14.453  13.972 1.00 . A A .  54 VAL CG1  1 1 
        9 21403 1 1  61 VAL CG2  C   83.515  15.927  11.974 1.00 . A A .  54 VAL CG2  1 1 
        9 21404 1 1  61 VAL H    H   81.232  13.613  12.829 1.00 . A A .  54 VAL H    1 1 
        9 21405 1 1  61 VAL HA   H   81.335  15.991  14.586 1.00 . A A .  54 VAL HA   1 1 
        9 21406 1 1  61 VAL HB   H   83.464  16.522  14.028 1.00 . A A .  54 VAL HB   1 1 
        9 21407 1 1  61 VAL HG11 H   83.589  14.306  15.006 1.00 . A A .  54 VAL HG11 1 1 
        9 21408 1 1  61 VAL HG12 H   84.921  14.591  13.889 1.00 . A A .  54 VAL HG12 1 1 
        9 21409 1 1  61 VAL HG13 H   83.556  13.591  13.394 1.00 . A A .  54 VAL HG13 1 1 
        9 21410 1 1  61 VAL HG21 H   84.529  15.591  11.799 1.00 . A A .  54 VAL HG21 1 1 
        9 21411 1 1  61 VAL HG22 H   83.452  16.980  11.751 1.00 . A A .  54 VAL HG22 1 1 
        9 21412 1 1  61 VAL HG23 H   82.841  15.375  11.337 1.00 . A A .  54 VAL HG23 1 1 
        9 21413 1 1  61 VAL N    N   81.287  14.108  13.666 1.00 . A A .  54 VAL N    1 1 
        9 21414 1 1  61 VAL O    O   81.188  17.242  11.978 1.00 . A A .  54 VAL O    1 1 
        9 21415 1 1  62 LYS C    C   79.468  16.787  10.067 1.00 . A A .  55 LYS C    1 1 
        9 21416 1 1  62 LYS CA   C   78.687  16.386  11.326 1.00 . A A .  55 LYS CA   1 1 
        9 21417 1 1  62 LYS CB   C   78.004  17.615  11.947 1.00 . A A .  55 LYS CB   1 1 
        9 21418 1 1  62 LYS CD   C   75.577  16.869  11.965 1.00 . A A .  55 LYS CD   1 1 
        9 21419 1 1  62 LYS CE   C   74.165  17.354  11.629 1.00 . A A .  55 LYS CE   1 1 
        9 21420 1 1  62 LYS CG   C   76.608  17.820  11.333 1.00 . A A .  55 LYS CG   1 1 
        9 21421 1 1  62 LYS H    H   79.290  14.991  12.846 1.00 . A A .  55 LYS H    1 1 
        9 21422 1 1  62 LYS HA   H   77.934  15.668  11.050 1.00 . A A .  55 LYS HA   1 1 
        9 21423 1 1  62 LYS HB2  H   77.915  17.474  13.013 1.00 . A A .  55 LYS HB2  1 1 
        9 21424 1 1  62 LYS HB3  H   78.602  18.492  11.755 1.00 . A A .  55 LYS HB3  1 1 
        9 21425 1 1  62 LYS HD2  H   75.713  15.873  11.575 1.00 . A A .  55 LYS HD2  1 1 
        9 21426 1 1  62 LYS HD3  H   75.699  16.856  13.034 1.00 . A A .  55 LYS HD3  1 1 
        9 21427 1 1  62 LYS HE2  H   74.000  18.322  12.078 1.00 . A A .  55 LYS HE2  1 1 
        9 21428 1 1  62 LYS HE3  H   74.057  17.431  10.557 1.00 . A A .  55 LYS HE3  1 1 
        9 21429 1 1  62 LYS HG2  H   76.301  18.833  11.498 1.00 . A A .  55 LYS HG2  1 1 
        9 21430 1 1  62 LYS HG3  H   76.656  17.635  10.277 1.00 . A A .  55 LYS HG3  1 1 
        9 21431 1 1  62 LYS HZ1  H   73.629  15.466  12.324 1.00 . A A .  55 LYS HZ1  1 1 
        9 21432 1 1  62 LYS HZ2  H   72.397  16.265  11.470 1.00 . A A .  55 LYS HZ2  1 1 
        9 21433 1 1  62 LYS HZ3  H   72.780  16.738  13.056 1.00 . A A .  55 LYS HZ3  1 1 
        9 21434 1 1  62 LYS N    N   79.595  15.768  12.333 1.00 . A A .  55 LYS N    1 1 
        9 21435 1 1  62 LYS NZ   N   73.167  16.382  12.160 1.00 . A A .  55 LYS NZ   1 1 
        9 21436 1 1  62 LYS O    O   79.008  17.586   9.276 1.00 . A A .  55 LYS O    1 1 
        9 21437 1 1  63 LYS C    C   80.755  15.890   7.446 1.00 . A A .  56 LYS C    1 1 
        9 21438 1 1  63 LYS CA   C   81.400  16.600   8.628 1.00 . A A .  56 LYS CA   1 1 
        9 21439 1 1  63 LYS CB   C   82.869  16.152   8.753 1.00 . A A .  56 LYS CB   1 1 
        9 21440 1 1  63 LYS CD   C   85.070  15.875   7.578 1.00 . A A .  56 LYS CD   1 1 
        9 21441 1 1  63 LYS CE   C   85.807  16.710   8.638 1.00 . A A .  56 LYS CE   1 1 
        9 21442 1 1  63 LYS CG   C   83.620  16.356   7.427 1.00 . A A .  56 LYS CG   1 1 
        9 21443 1 1  63 LYS H    H   80.998  15.584  10.504 1.00 . A A .  56 LYS H    1 1 
        9 21444 1 1  63 LYS HA   H   81.356  17.669   8.478 1.00 . A A .  56 LYS HA   1 1 
        9 21445 1 1  63 LYS HB2  H   83.349  16.739   9.512 1.00 . A A .  56 LYS HB2  1 1 
        9 21446 1 1  63 LYS HB3  H   82.905  15.109   9.025 1.00 . A A .  56 LYS HB3  1 1 
        9 21447 1 1  63 LYS HD2  H   85.071  14.837   7.876 1.00 . A A .  56 LYS HD2  1 1 
        9 21448 1 1  63 LYS HD3  H   85.579  15.975   6.631 1.00 . A A .  56 LYS HD3  1 1 
        9 21449 1 1  63 LYS HE2  H   85.440  17.725   8.627 1.00 . A A .  56 LYS HE2  1 1 
        9 21450 1 1  63 LYS HE3  H   85.647  16.280   9.616 1.00 . A A .  56 LYS HE3  1 1 
        9 21451 1 1  63 LYS HG2  H   83.144  15.789   6.641 1.00 . A A .  56 LYS HG2  1 1 
        9 21452 1 1  63 LYS HG3  H   83.617  17.404   7.168 1.00 . A A .  56 LYS HG3  1 1 
        9 21453 1 1  63 LYS HZ1  H   87.798  16.934   9.200 1.00 . A A .  56 LYS HZ1  1 1 
        9 21454 1 1  63 LYS HZ2  H   87.467  17.429   7.609 1.00 . A A .  56 LYS HZ2  1 1 
        9 21455 1 1  63 LYS HZ3  H   87.549  15.775   7.987 1.00 . A A .  56 LYS HZ3  1 1 
        9 21456 1 1  63 LYS N    N   80.634  16.234   9.859 1.00 . A A .  56 LYS N    1 1 
        9 21457 1 1  63 LYS NZ   N   87.265  16.712   8.335 1.00 . A A .  56 LYS NZ   1 1 
        9 21458 1 1  63 LYS O    O   80.168  14.837   7.586 1.00 . A A .  56 LYS O    1 1 
        9 21459 1 1  64 ASP C    C   80.752  14.391   4.988 1.00 . A A .  57 ASP C    1 1 
        9 21460 1 1  64 ASP CA   C   80.245  15.823   5.094 1.00 . A A .  57 ASP CA   1 1 
        9 21461 1 1  64 ASP CB   C   80.640  16.603   3.839 1.00 . A A .  57 ASP CB   1 1 
        9 21462 1 1  64 ASP CG   C   80.448  18.100   4.086 1.00 . A A .  57 ASP CG   1 1 
        9 21463 1 1  64 ASP H    H   81.328  17.307   6.192 1.00 . A A .  57 ASP H    1 1 
        9 21464 1 1  64 ASP HA   H   79.171  15.818   5.193 1.00 . A A .  57 ASP HA   1 1 
        9 21465 1 1  64 ASP HB2  H   81.677  16.405   3.605 1.00 . A A .  57 ASP HB2  1 1 
        9 21466 1 1  64 ASP HB3  H   80.020  16.294   3.015 1.00 . A A .  57 ASP HB3  1 1 
        9 21467 1 1  64 ASP N    N   80.854  16.461   6.282 1.00 . A A .  57 ASP N    1 1 
        9 21468 1 1  64 ASP O    O   81.747  14.115   4.348 1.00 . A A .  57 ASP O    1 1 
        9 21469 1 1  64 ASP OD1  O   81.005  18.599   5.050 1.00 . A A .  57 ASP OD1  1 1 
        9 21470 1 1  64 ASP OD2  O   79.747  18.724   3.305 1.00 . A A .  57 ASP OD2  1 1 
        9 21471 1 1  65 TRP C    C   80.045  11.511   4.173 1.00 . A A .  58 TRP C    1 1 
        9 21472 1 1  65 TRP CA   C   80.482  12.059   5.530 1.00 . A A .  58 TRP CA   1 1 
        9 21473 1 1  65 TRP CB   C   79.778  11.274   6.629 1.00 . A A .  58 TRP CB   1 1 
        9 21474 1 1  65 TRP CD1  C   81.207  12.348   8.446 1.00 . A A .  58 TRP CD1  1 1 
        9 21475 1 1  65 TRP CD2  C   79.063  12.054   9.062 1.00 . A A .  58 TRP CD2  1 1 
        9 21476 1 1  65 TRP CE2  C   79.721  12.642  10.166 1.00 . A A .  58 TRP CE2  1 1 
        9 21477 1 1  65 TRP CE3  C   77.693  11.763   9.186 1.00 . A A .  58 TRP CE3  1 1 
        9 21478 1 1  65 TRP CG   C   80.023  11.875   7.982 1.00 . A A .  58 TRP CG   1 1 
        9 21479 1 1  65 TRP CH2  C   77.682  12.632  11.457 1.00 . A A .  58 TRP CH2  1 1 
        9 21480 1 1  65 TRP CZ2  C   79.043  12.928  11.350 1.00 . A A .  58 TRP CZ2  1 1 
        9 21481 1 1  65 TRP CZ3  C   77.008  12.052  10.377 1.00 . A A .  58 TRP CZ3  1 1 
        9 21482 1 1  65 TRP H    H   79.258  13.719   6.102 1.00 . A A .  58 TRP H    1 1 
        9 21483 1 1  65 TRP HA   H   81.552  11.980   5.640 1.00 . A A .  58 TRP HA   1 1 
        9 21484 1 1  65 TRP HB2  H   78.723  11.285   6.434 1.00 . A A .  58 TRP HB2  1 1 
        9 21485 1 1  65 TRP HB3  H   80.128  10.259   6.617 1.00 . A A .  58 TRP HB3  1 1 
        9 21486 1 1  65 TRP HD1  H   82.136  12.367   7.896 1.00 . A A .  58 TRP HD1  1 1 
        9 21487 1 1  65 TRP HE1  H   81.726  13.198  10.320 1.00 . A A .  58 TRP HE1  1 1 
        9 21488 1 1  65 TRP HE3  H   77.165  11.316   8.359 1.00 . A A .  58 TRP HE3  1 1 
        9 21489 1 1  65 TRP HH2  H   77.151  12.852  12.372 1.00 . A A .  58 TRP HH2  1 1 
        9 21490 1 1  65 TRP HZ2  H   79.566  13.371  12.179 1.00 . A A .  58 TRP HZ2  1 1 
        9 21491 1 1  65 TRP HZ3  H   75.956  11.823  10.460 1.00 . A A .  58 TRP HZ3  1 1 
        9 21492 1 1  65 TRP N    N   80.062  13.475   5.601 1.00 . A A .  58 TRP N    1 1 
        9 21493 1 1  65 TRP NE1  N   81.026  12.804   9.748 1.00 . A A .  58 TRP NE1  1 1 
        9 21494 1 1  65 TRP O    O   80.773  10.817   3.495 1.00 . A A .  58 TRP O    1 1 
        9 21495 1 1  66 SER C    C   79.311  11.754   1.364 1.00 . A A .  59 SER C    1 1 
        9 21496 1 1  66 SER CA   C   78.330  11.358   2.466 1.00 . A A .  59 SER CA   1 1 
        9 21497 1 1  66 SER CB   C   76.976  12.011   2.195 1.00 . A A .  59 SER CB   1 1 
        9 21498 1 1  66 SER H    H   78.287  12.395   4.349 1.00 . A A .  59 SER H    1 1 
        9 21499 1 1  66 SER HA   H   78.219  10.285   2.486 1.00 . A A .  59 SER HA   1 1 
        9 21500 1 1  66 SER HB2  H   76.306  11.803   3.011 1.00 . A A .  59 SER HB2  1 1 
        9 21501 1 1  66 SER HB3  H   77.106  13.082   2.106 1.00 . A A .  59 SER HB3  1 1 
        9 21502 1 1  66 SER HG   H   76.858  11.926   0.255 1.00 . A A .  59 SER HG   1 1 
        9 21503 1 1  66 SER N    N   78.848  11.833   3.778 1.00 . A A .  59 SER N    1 1 
        9 21504 1 1  66 SER O    O   79.695  10.949   0.539 1.00 . A A .  59 SER O    1 1 
        9 21505 1 1  66 SER OG   O   76.429  11.486   0.993 1.00 . A A .  59 SER OG   1 1 
        9 21506 1 1  67 ASP C    C   81.967  12.617   0.415 1.00 . A A .  60 ASP C    1 1 
        9 21507 1 1  67 ASP CA   C   80.688  13.445   0.309 1.00 . A A .  60 ASP CA   1 1 
        9 21508 1 1  67 ASP CB   C   81.023  14.919   0.538 1.00 . A A .  60 ASP CB   1 1 
        9 21509 1 1  67 ASP CG   C   82.049  15.380  -0.500 1.00 . A A .  60 ASP CG   1 1 
        9 21510 1 1  67 ASP H    H   79.406  13.622   2.029 1.00 . A A .  60 ASP H    1 1 
        9 21511 1 1  67 ASP HA   H   80.252  13.319  -0.671 1.00 . A A .  60 ASP HA   1 1 
        9 21512 1 1  67 ASP HB2  H   80.124  15.511   0.446 1.00 . A A .  60 ASP HB2  1 1 
        9 21513 1 1  67 ASP HB3  H   81.436  15.041   1.528 1.00 . A A .  60 ASP HB3  1 1 
        9 21514 1 1  67 ASP N    N   79.725  12.992   1.350 1.00 . A A .  60 ASP N    1 1 
        9 21515 1 1  67 ASP O    O   82.895  12.795  -0.346 1.00 . A A .  60 ASP O    1 1 
        9 21516 1 1  67 ASP OD1  O   82.738  16.351  -0.232 1.00 . A A .  60 ASP OD1  1 1 
        9 21517 1 1  67 ASP OD2  O   82.128  14.754  -1.544 1.00 . A A .  60 ASP OD2  1 1 
        9 21518 1 1  68 HIS C    C   82.828   9.388   1.477 1.00 . A A .  61 HIS C    1 1 
        9 21519 1 1  68 HIS CA   C   83.228  10.863   1.556 1.00 . A A .  61 HIS CA   1 1 
        9 21520 1 1  68 HIS CB   C   83.831  11.157   2.928 1.00 . A A .  61 HIS CB   1 1 
        9 21521 1 1  68 HIS CD2  C   85.833  12.838   3.207 1.00 . A A .  61 HIS CD2  1 1 
        9 21522 1 1  68 HIS CE1  C   84.813  14.646   2.586 1.00 . A A .  61 HIS CE1  1 1 
        9 21523 1 1  68 HIS CG   C   84.544  12.481   2.896 1.00 . A A .  61 HIS CG   1 1 
        9 21524 1 1  68 HIS H    H   81.265  11.605   1.965 1.00 . A A .  61 HIS H    1 1 
        9 21525 1 1  68 HIS HA   H   83.958  11.070   0.794 1.00 . A A .  61 HIS HA   1 1 
        9 21526 1 1  68 HIS HB2  H   83.048  11.191   3.667 1.00 . A A .  61 HIS HB2  1 1 
        9 21527 1 1  68 HIS HB3  H   84.525  10.381   3.179 1.00 . A A .  61 HIS HB3  1 1 
        9 21528 1 1  68 HIS HD1  H   82.978  13.737   2.218 1.00 . A A .  61 HIS HD1  1 1 
        9 21529 1 1  68 HIS HD2  H   86.599  12.161   3.554 1.00 . A A .  61 HIS HD2  1 1 
        9 21530 1 1  68 HIS HE1  H   84.602  15.677   2.340 1.00 . A A .  61 HIS HE1  1 1 
        9 21531 1 1  68 HIS N    N   82.021  11.716   1.366 1.00 . A A .  61 HIS N    1 1 
        9 21532 1 1  68 HIS ND1  N   83.912  13.651   2.503 1.00 . A A .  61 HIS ND1  1 1 
        9 21533 1 1  68 HIS NE2  N   86.000  14.206   3.010 1.00 . A A .  61 HIS NE2  1 1 
        9 21534 1 1  68 HIS O    O   81.737   9.006   1.853 1.00 . A A .  61 HIS O    1 1 
        9 21535 1 1  69 ALA C    C   84.709   6.317   0.856 1.00 . A A .  62 ALA C    1 1 
        9 21536 1 1  69 ALA CA   C   83.396   7.104   0.878 1.00 . A A .  62 ALA CA   1 1 
        9 21537 1 1  69 ALA CB   C   82.616   6.852  -0.413 1.00 . A A .  62 ALA CB   1 1 
        9 21538 1 1  69 ALA H    H   84.581   8.892   0.693 1.00 . A A .  62 ALA H    1 1 
        9 21539 1 1  69 ALA HA   H   82.804   6.794   1.727 1.00 . A A .  62 ALA HA   1 1 
        9 21540 1 1  69 ALA HB1  H   81.864   7.618  -0.532 1.00 . A A .  62 ALA HB1  1 1 
        9 21541 1 1  69 ALA HB2  H   82.140   5.884  -0.364 1.00 . A A .  62 ALA HB2  1 1 
        9 21542 1 1  69 ALA HB3  H   83.293   6.879  -1.255 1.00 . A A .  62 ALA HB3  1 1 
        9 21543 1 1  69 ALA N    N   83.708   8.557   0.989 1.00 . A A .  62 ALA N    1 1 
        9 21544 1 1  69 ALA O    O   85.778   6.890   0.924 1.00 . A A .  62 ALA O    1 1 
        9 21545 1 1  70 LEU C    C   86.338   3.899  -0.672 1.00 . A A .  63 LEU C    1 1 
        9 21546 1 1  70 LEU CA   C   85.907   4.205   0.766 1.00 . A A .  63 LEU CA   1 1 
        9 21547 1 1  70 LEU CB   C   85.680   2.882   1.509 1.00 . A A .  63 LEU CB   1 1 
        9 21548 1 1  70 LEU CD1  C   86.696   3.803   3.640 1.00 . A A .  63 LEU CD1  1 1 
        9 21549 1 1  70 LEU CD2  C   84.209   3.969   3.244 1.00 . A A .  63 LEU CD2  1 1 
        9 21550 1 1  70 LEU CG   C   85.468   3.117   3.011 1.00 . A A .  63 LEU CG   1 1 
        9 21551 1 1  70 LEU H    H   83.777   4.558   0.737 1.00 . A A .  63 LEU H    1 1 
        9 21552 1 1  70 LEU HA   H   86.693   4.754   1.252 1.00 . A A .  63 LEU HA   1 1 
        9 21553 1 1  70 LEU HB2  H   84.808   2.391   1.109 1.00 . A A .  63 LEU HB2  1 1 
        9 21554 1 1  70 LEU HB3  H   86.540   2.246   1.370 1.00 . A A .  63 LEU HB3  1 1 
        9 21555 1 1  70 LEU HD11 H   86.597   4.877   3.563 1.00 . A A .  63 LEU HD11 1 1 
        9 21556 1 1  70 LEU HD12 H   87.593   3.487   3.127 1.00 . A A .  63 LEU HD12 1 1 
        9 21557 1 1  70 LEU HD13 H   86.764   3.524   4.681 1.00 . A A .  63 LEU HD13 1 1 
        9 21558 1 1  70 LEU HD21 H   83.836   3.786   4.241 1.00 . A A .  63 LEU HD21 1 1 
        9 21559 1 1  70 LEU HD22 H   83.448   3.702   2.524 1.00 . A A .  63 LEU HD22 1 1 
        9 21560 1 1  70 LEU HD23 H   84.452   5.015   3.140 1.00 . A A .  63 LEU HD23 1 1 
        9 21561 1 1  70 LEU HG   H   85.333   2.160   3.480 1.00 . A A .  63 LEU HG   1 1 
        9 21562 1 1  70 LEU N    N   84.647   5.010   0.775 1.00 . A A .  63 LEU N    1 1 
        9 21563 1 1  70 LEU O    O   85.532   3.612  -1.533 1.00 . A A .  63 LEU O    1 1 
        9 21564 1 1  71 TRP C    C   89.380   2.750  -2.128 1.00 . A A .  64 TRP C    1 1 
        9 21565 1 1  71 TRP CA   C   88.160   3.671  -2.294 1.00 . A A .  64 TRP CA   1 1 
        9 21566 1 1  71 TRP CB   C   88.490   5.033  -2.979 1.00 . A A .  64 TRP CB   1 1 
        9 21567 1 1  71 TRP CD1  C   90.971   5.131  -2.412 1.00 . A A .  64 TRP CD1  1 1 
        9 21568 1 1  71 TRP CD2  C   90.550   5.565  -4.579 1.00 . A A .  64 TRP CD2  1 1 
        9 21569 1 1  71 TRP CE2  C   91.951   5.651  -4.414 1.00 . A A .  64 TRP CE2  1 1 
        9 21570 1 1  71 TRP CE3  C   90.019   5.804  -5.860 1.00 . A A .  64 TRP CE3  1 1 
        9 21571 1 1  71 TRP CG   C   89.949   5.215  -3.297 1.00 . A A .  64 TRP CG   1 1 
        9 21572 1 1  71 TRP CH2  C   92.253   6.206  -6.743 1.00 . A A .  64 TRP CH2  1 1 
        9 21573 1 1  71 TRP CZ2  C   92.797   5.967  -5.478 1.00 . A A .  64 TRP CZ2  1 1 
        9 21574 1 1  71 TRP CZ3  C   90.866   6.124  -6.934 1.00 . A A .  64 TRP CZ3  1 1 
        9 21575 1 1  71 TRP H    H   88.246   4.198  -0.203 1.00 . A A .  64 TRP H    1 1 
        9 21576 1 1  71 TRP HA   H   87.411   3.141  -2.881 1.00 . A A .  64 TRP HA   1 1 
        9 21577 1 1  71 TRP HB2  H   87.931   5.114  -3.895 1.00 . A A .  64 TRP HB2  1 1 
        9 21578 1 1  71 TRP HB3  H   88.177   5.828  -2.324 1.00 . A A .  64 TRP HB3  1 1 
        9 21579 1 1  71 TRP HD1  H   90.880   4.904  -1.364 1.00 . A A .  64 TRP HD1  1 1 
        9 21580 1 1  71 TRP HE1  H   93.048   5.356  -2.670 1.00 . A A .  64 TRP HE1  1 1 
        9 21581 1 1  71 TRP HE3  H   88.952   5.743  -6.019 1.00 . A A .  64 TRP HE3  1 1 
        9 21582 1 1  71 TRP HH2  H   92.899   6.455  -7.572 1.00 . A A .  64 TRP HH2  1 1 
        9 21583 1 1  71 TRP HZ2  H   93.864   6.029  -5.325 1.00 . A A .  64 TRP HZ2  1 1 
        9 21584 1 1  71 TRP HZ3  H   90.448   6.309  -7.912 1.00 . A A .  64 TRP HZ3  1 1 
        9 21585 1 1  71 TRP N    N   87.622   3.959  -0.925 1.00 . A A .  64 TRP N    1 1 
        9 21586 1 1  71 TRP NE1  N   92.158   5.373  -3.079 1.00 . A A .  64 TRP NE1  1 1 
        9 21587 1 1  71 TRP O    O   90.084   2.815  -1.141 1.00 . A A .  64 TRP O    1 1 
        9 21588 1 1  72 TRP C    C   91.861   1.343  -3.912 1.00 . A A .  65 TRP C    1 1 
        9 21589 1 1  72 TRP CA   C   90.764   0.909  -2.942 1.00 . A A .  65 TRP CA   1 1 
        9 21590 1 1  72 TRP CB   C   90.278  -0.503  -3.304 1.00 . A A .  65 TRP CB   1 1 
        9 21591 1 1  72 TRP CD1  C   92.465  -1.324  -2.289 1.00 . A A .  65 TRP CD1  1 1 
        9 21592 1 1  72 TRP CD2  C   91.025  -2.993  -2.742 1.00 . A A .  65 TRP CD2  1 1 
        9 21593 1 1  72 TRP CE2  C   92.184  -3.594  -2.197 1.00 . A A .  65 TRP CE2  1 1 
        9 21594 1 1  72 TRP CE3  C   89.958  -3.831  -3.114 1.00 . A A .  65 TRP CE3  1 1 
        9 21595 1 1  72 TRP CG   C   91.227  -1.549  -2.794 1.00 . A A .  65 TRP CG   1 1 
        9 21596 1 1  72 TRP CH2  C   91.212  -5.793  -2.401 1.00 . A A .  65 TRP CH2  1 1 
        9 21597 1 1  72 TRP CZ2  C   92.282  -4.976  -2.026 1.00 . A A .  65 TRP CZ2  1 1 
        9 21598 1 1  72 TRP CZ3  C   90.053  -5.223  -2.945 1.00 . A A .  65 TRP CZ3  1 1 
        9 21599 1 1  72 TRP H    H   89.012   1.796  -3.836 1.00 . A A .  65 TRP H    1 1 
        9 21600 1 1  72 TRP HA   H   91.142   0.915  -1.932 1.00 . A A .  65 TRP HA   1 1 
        9 21601 1 1  72 TRP HB2  H   89.307  -0.665  -2.865 1.00 . A A .  65 TRP HB2  1 1 
        9 21602 1 1  72 TRP HB3  H   90.198  -0.589  -4.379 1.00 . A A .  65 TRP HB3  1 1 
        9 21603 1 1  72 TRP HD1  H   92.941  -0.364  -2.185 1.00 . A A .  65 TRP HD1  1 1 
        9 21604 1 1  72 TRP HE1  H   93.933  -2.654  -1.564 1.00 . A A .  65 TRP HE1  1 1 
        9 21605 1 1  72 TRP HE3  H   89.061  -3.402  -3.534 1.00 . A A .  65 TRP HE3  1 1 
        9 21606 1 1  72 TRP HH2  H   91.279  -6.864  -2.273 1.00 . A A .  65 TRP HH2  1 1 
        9 21607 1 1  72 TRP HZ2  H   93.178  -5.410  -1.607 1.00 . A A .  65 TRP HZ2  1 1 
        9 21608 1 1  72 TRP HZ3  H   89.228  -5.856  -3.234 1.00 . A A .  65 TRP HZ3  1 1 
        9 21609 1 1  72 TRP N    N   89.610   1.859  -3.063 1.00 . A A .  65 TRP N    1 1 
        9 21610 1 1  72 TRP NE1  N   93.033  -2.538  -1.941 1.00 . A A .  65 TRP NE1  1 1 
        9 21611 1 1  72 TRP O    O   91.861   0.952  -5.056 1.00 . A A .  65 TRP O    1 1 
        9 21612 1 1  73 GLU C    C   94.595   1.441  -5.021 1.00 . A A .  66 GLU C    1 1 
        9 21613 1 1  73 GLU CA   C   93.853   2.629  -4.406 1.00 . A A .  66 GLU CA   1 1 
        9 21614 1 1  73 GLU CB   C   94.839   3.534  -3.676 1.00 . A A .  66 GLU CB   1 1 
        9 21615 1 1  73 GLU CD   C   96.132   3.852  -1.568 1.00 . A A .  66 GLU CD   1 1 
        9 21616 1 1  73 GLU CG   C   95.297   2.867  -2.387 1.00 . A A .  66 GLU CG   1 1 
        9 21617 1 1  73 GLU H    H   92.758   2.483  -2.553 1.00 . A A .  66 GLU H    1 1 
        9 21618 1 1  73 GLU HA   H   93.394   3.194  -5.201 1.00 . A A .  66 GLU HA   1 1 
        9 21619 1 1  73 GLU HB2  H   95.694   3.717  -4.310 1.00 . A A .  66 GLU HB2  1 1 
        9 21620 1 1  73 GLU HB3  H   94.358   4.463  -3.450 1.00 . A A .  66 GLU HB3  1 1 
        9 21621 1 1  73 GLU HG2  H   94.438   2.554  -1.813 1.00 . A A .  66 GLU HG2  1 1 
        9 21622 1 1  73 GLU HG3  H   95.894   2.014  -2.636 1.00 . A A .  66 GLU HG3  1 1 
        9 21623 1 1  73 GLU N    N   92.781   2.162  -3.478 1.00 . A A .  66 GLU N    1 1 
        9 21624 1 1  73 GLU O    O   95.175   1.560  -6.077 1.00 . A A .  66 GLU O    1 1 
        9 21625 1 1  73 GLU OE1  O   95.640   4.314  -0.552 1.00 . A A .  66 GLU OE1  1 1 
        9 21626 1 1  73 GLU OE2  O   97.250   4.129  -1.971 1.00 . A A .  66 GLU OE2  1 1 
        9 21627 1 1  74 LYS C    C   94.505  -1.128  -6.342 1.00 . A A .  67 LYS C    1 1 
        9 21628 1 1  74 LYS CA   C   95.268  -0.858  -5.052 1.00 . A A .  67 LYS CA   1 1 
        9 21629 1 1  74 LYS CB   C   95.193  -2.120  -4.196 1.00 . A A .  67 LYS CB   1 1 
        9 21630 1 1  74 LYS CD   C   96.224  -0.609  -2.396 1.00 . A A .  67 LYS CD   1 1 
        9 21631 1 1  74 LYS CE   C   96.997  -0.645  -1.076 1.00 . A A .  67 LYS CE   1 1 
        9 21632 1 1  74 LYS CG   C   96.080  -2.036  -2.932 1.00 . A A .  67 LYS CG   1 1 
        9 21633 1 1  74 LYS H    H   94.092   0.174  -3.565 1.00 . A A .  67 LYS H    1 1 
        9 21634 1 1  74 LYS HA   H   96.291  -0.611  -5.252 1.00 . A A .  67 LYS HA   1 1 
        9 21635 1 1  74 LYS HB2  H   94.176  -2.288  -3.919 1.00 . A A .  67 LYS HB2  1 1 
        9 21636 1 1  74 LYS HB3  H   95.526  -2.956  -4.796 1.00 . A A .  67 LYS HB3  1 1 
        9 21637 1 1  74 LYS HD2  H   96.768  -0.011  -3.106 1.00 . A A .  67 LYS HD2  1 1 
        9 21638 1 1  74 LYS HD3  H   95.251  -0.185  -2.221 1.00 . A A .  67 LYS HD3  1 1 
        9 21639 1 1  74 LYS HE2  H   97.225   0.363  -0.765 1.00 . A A .  67 LYS HE2  1 1 
        9 21640 1 1  74 LYS HE3  H   96.396  -1.128  -0.319 1.00 . A A .  67 LYS HE3  1 1 
        9 21641 1 1  74 LYS HG2  H   95.646  -2.642  -2.170 1.00 . A A .  67 LYS HG2  1 1 
        9 21642 1 1  74 LYS HG3  H   97.055  -2.419  -3.161 1.00 . A A .  67 LYS HG3  1 1 
        9 21643 1 1  74 LYS HZ1  H   99.016  -0.976  -0.690 1.00 . A A .  67 LYS HZ1  1 1 
        9 21644 1 1  74 LYS HZ2  H   98.537  -1.381  -2.269 1.00 . A A .  67 LYS HZ2  1 1 
        9 21645 1 1  74 LYS HZ3  H   98.125  -2.392  -0.968 1.00 . A A .  67 LYS HZ3  1 1 
        9 21646 1 1  74 LYS N    N   94.575   0.289  -4.409 1.00 . A A .  67 LYS N    1 1 
        9 21647 1 1  74 LYS NZ   N   98.265  -1.406  -1.265 1.00 . A A .  67 LYS NZ   1 1 
        9 21648 1 1  74 LYS O    O   94.966  -1.798  -7.244 1.00 . A A .  67 LYS O    1 1 
        9 21649 1 1  75 LYS C    C   91.945   0.555  -8.091 1.00 . A A .  68 LYS C    1 1 
        9 21650 1 1  75 LYS CA   C   92.405  -0.811  -7.567 1.00 . A A .  68 LYS CA   1 1 
        9 21651 1 1  75 LYS CB   C   91.160  -1.628  -7.136 1.00 . A A .  68 LYS CB   1 1 
        9 21652 1 1  75 LYS CD   C   92.225  -3.839  -6.583 1.00 . A A .  68 LYS CD   1 1 
        9 21653 1 1  75 LYS CE   C   92.753  -4.720  -5.442 1.00 . A A .  68 LYS CE   1 1 
        9 21654 1 1  75 LYS CG   C   91.498  -2.620  -6.007 1.00 . A A .  68 LYS CG   1 1 
        9 21655 1 1  75 LYS H    H   92.972  -0.101  -5.626 1.00 . A A .  68 LYS H    1 1 
        9 21656 1 1  75 LYS HA   H   92.926  -1.334  -8.347 1.00 . A A .  68 LYS HA   1 1 
        9 21657 1 1  75 LYS HB2  H   90.389  -0.958  -6.785 1.00 . A A .  68 LYS HB2  1 1 
        9 21658 1 1  75 LYS HB3  H   90.786  -2.179  -7.988 1.00 . A A .  68 LYS HB3  1 1 
        9 21659 1 1  75 LYS HD2  H   91.538  -4.411  -7.190 1.00 . A A .  68 LYS HD2  1 1 
        9 21660 1 1  75 LYS HD3  H   93.053  -3.507  -7.192 1.00 . A A .  68 LYS HD3  1 1 
        9 21661 1 1  75 LYS HE2  H   93.713  -4.355  -5.120 1.00 . A A .  68 LYS HE2  1 1 
        9 21662 1 1  75 LYS HE3  H   92.064  -4.696  -4.608 1.00 . A A .  68 LYS HE3  1 1 
        9 21663 1 1  75 LYS HG2  H   92.116  -2.148  -5.261 1.00 . A A .  68 LYS HG2  1 1 
        9 21664 1 1  75 LYS HG3  H   90.582  -2.944  -5.541 1.00 . A A .  68 LYS HG3  1 1 
        9 21665 1 1  75 LYS HZ1  H   93.894  -6.318  -6.136 1.00 . A A .  68 LYS HZ1  1 1 
        9 21666 1 1  75 LYS HZ2  H   92.327  -6.250  -6.789 1.00 . A A .  68 LYS HZ2  1 1 
        9 21667 1 1  75 LYS HZ3  H   92.562  -6.779  -5.192 1.00 . A A .  68 LYS HZ3  1 1 
        9 21668 1 1  75 LYS N    N   93.301  -0.612  -6.393 1.00 . A A .  68 LYS N    1 1 
        9 21669 1 1  75 LYS NZ   N   92.894  -6.123  -5.926 1.00 . A A .  68 LYS NZ   1 1 
        9 21670 1 1  75 LYS O    O   91.347   0.653  -9.144 1.00 . A A .  68 LYS O    1 1 
        9 21671 1 1  76 ARG C    C   90.237   2.850  -8.083 1.00 . A A .  69 ARG C    1 1 
        9 21672 1 1  76 ARG CA   C   91.728   2.951  -7.787 1.00 . A A .  69 ARG CA   1 1 
        9 21673 1 1  76 ARG CB   C   92.479   3.395  -9.055 1.00 . A A .  69 ARG CB   1 1 
        9 21674 1 1  76 ARG CD   C   94.860   2.665  -8.659 1.00 . A A .  69 ARG CD   1 1 
        9 21675 1 1  76 ARG CG   C   93.909   3.864  -8.713 1.00 . A A .  69 ARG CG   1 1 
        9 21676 1 1  76 ARG CZ   C   96.071   3.058 -10.720 1.00 . A A .  69 ARG CZ   1 1 
        9 21677 1 1  76 ARG H    H   92.642   1.501  -6.485 1.00 . A A .  69 ARG H    1 1 
        9 21678 1 1  76 ARG HA   H   91.885   3.661  -6.991 1.00 . A A .  69 ARG HA   1 1 
        9 21679 1 1  76 ARG HB2  H   92.527   2.571  -9.750 1.00 . A A .  69 ARG HB2  1 1 
        9 21680 1 1  76 ARG HB3  H   91.941   4.210  -9.514 1.00 . A A .  69 ARG HB3  1 1 
        9 21681 1 1  76 ARG HD2  H   95.738   2.926  -8.088 1.00 . A A .  69 ARG HD2  1 1 
        9 21682 1 1  76 ARG HD3  H   94.362   1.833  -8.191 1.00 . A A .  69 ARG HD3  1 1 
        9 21683 1 1  76 ARG HE   H   94.925   1.460 -10.444 1.00 . A A .  69 ARG HE   1 1 
        9 21684 1 1  76 ARG HG2  H   94.250   4.552  -9.474 1.00 . A A .  69 ARG HG2  1 1 
        9 21685 1 1  76 ARG HG3  H   93.915   4.364  -7.757 1.00 . A A .  69 ARG HG3  1 1 
        9 21686 1 1  76 ARG HH11 H   96.084   1.882 -12.339 1.00 . A A .  69 ARG HH11 1 1 
        9 21687 1 1  76 ARG HH12 H   97.046   3.318 -12.448 1.00 . A A .  69 ARG HH12 1 1 
        9 21688 1 1  76 ARG HH21 H   96.246   4.416  -9.259 1.00 . A A .  69 ARG HH21 1 1 
        9 21689 1 1  76 ARG HH22 H   97.138   4.752 -10.705 1.00 . A A .  69 ARG HH22 1 1 
        9 21690 1 1  76 ARG N    N   92.186   1.605  -7.347 1.00 . A A .  69 ARG N    1 1 
        9 21691 1 1  76 ARG NE   N   95.264   2.288 -10.043 1.00 . A A .  69 ARG NE   1 1 
        9 21692 1 1  76 ARG NH1  N   96.428   2.727 -11.930 1.00 . A A .  69 ARG NH1  1 1 
        9 21693 1 1  76 ARG NH2  N   96.520   4.161 -10.186 1.00 . A A .  69 ARG NH2  1 1 
        9 21694 1 1  76 ARG O    O   89.762   3.279  -9.116 1.00 . A A .  69 ARG O    1 1 
        9 21695 1 1  77 THR C    C   87.262   2.858  -6.341 1.00 . A A .  70 THR C    1 1 
        9 21696 1 1  77 THR CA   C   88.035   2.065  -7.382 1.00 . A A .  70 THR CA   1 1 
        9 21697 1 1  77 THR CB   C   87.715   0.572  -7.213 1.00 . A A .  70 THR CB   1 1 
        9 21698 1 1  77 THR CG2  C   87.712   0.176  -5.728 1.00 . A A .  70 THR CG2  1 1 
        9 21699 1 1  77 THR H    H   89.926   1.897  -6.363 1.00 . A A .  70 THR H    1 1 
        9 21700 1 1  77 THR HA   H   87.743   2.384  -8.373 1.00 . A A .  70 THR HA   1 1 
        9 21701 1 1  77 THR HB   H   88.467   0.001  -7.715 1.00 . A A .  70 THR HB   1 1 
        9 21702 1 1  77 THR HG1  H   85.945  -0.231  -7.147 1.00 . A A .  70 THR HG1  1 1 
        9 21703 1 1  77 THR HG21 H   87.924  -0.880  -5.635 1.00 . A A .  70 THR HG21 1 1 
        9 21704 1 1  77 THR HG22 H   86.744   0.387  -5.300 1.00 . A A .  70 THR HG22 1 1 
        9 21705 1 1  77 THR HG23 H   88.469   0.740  -5.202 1.00 . A A .  70 THR HG23 1 1 
        9 21706 1 1  77 THR N    N   89.502   2.250  -7.180 1.00 . A A .  70 THR N    1 1 
        9 21707 1 1  77 THR O    O   87.822   3.604  -5.573 1.00 . A A .  70 THR O    1 1 
        9 21708 1 1  77 THR OG1  O   86.445   0.289  -7.782 1.00 . A A .  70 THR OG1  1 1 
        9 21709 1 1  78 TRP C    C   84.408   2.179  -4.532 1.00 . A A .  71 TRP C    1 1 
        9 21710 1 1  78 TRP CA   C   85.117   3.300  -5.271 1.00 . A A .  71 TRP CA   1 1 
        9 21711 1 1  78 TRP CB   C   84.108   4.256  -5.933 1.00 . A A .  71 TRP CB   1 1 
        9 21712 1 1  78 TRP CD1  C   83.644   2.489  -7.705 1.00 . A A .  71 TRP CD1  1 1 
        9 21713 1 1  78 TRP CD2  C   83.243   4.581  -8.422 1.00 . A A .  71 TRP CD2  1 1 
        9 21714 1 1  78 TRP CE2  C   82.930   3.716  -9.493 1.00 . A A .  71 TRP CE2  1 1 
        9 21715 1 1  78 TRP CE3  C   83.079   5.965  -8.618 1.00 . A A .  71 TRP CE3  1 1 
        9 21716 1 1  78 TRP CG   C   83.692   3.778  -7.291 1.00 . A A .  71 TRP CG   1 1 
        9 21717 1 1  78 TRP CH2  C   82.311   5.578 -10.896 1.00 . A A .  71 TRP CH2  1 1 
        9 21718 1 1  78 TRP CZ2  C   82.468   4.201 -10.717 1.00 . A A .  71 TRP CZ2  1 1 
        9 21719 1 1  78 TRP CZ3  C   82.616   6.459  -9.849 1.00 . A A .  71 TRP CZ3  1 1 
        9 21720 1 1  78 TRP H    H   85.581   1.987  -6.894 1.00 . A A .  71 TRP H    1 1 
        9 21721 1 1  78 TRP HA   H   85.729   3.843  -4.564 1.00 . A A .  71 TRP HA   1 1 
        9 21722 1 1  78 TRP HB2  H   83.233   4.335  -5.313 1.00 . A A .  71 TRP HB2  1 1 
        9 21723 1 1  78 TRP HB3  H   84.560   5.234  -6.027 1.00 . A A .  71 TRP HB3  1 1 
        9 21724 1 1  78 TRP HD1  H   83.910   1.626  -7.126 1.00 . A A .  71 TRP HD1  1 1 
        9 21725 1 1  78 TRP HE1  H   83.052   1.644  -9.517 1.00 . A A .  71 TRP HE1  1 1 
        9 21726 1 1  78 TRP HE3  H   83.311   6.652  -7.818 1.00 . A A .  71 TRP HE3  1 1 
        9 21727 1 1  78 TRP HH2  H   81.956   5.962 -11.841 1.00 . A A .  71 TRP HH2  1 1 
        9 21728 1 1  78 TRP HZ2  H   82.235   3.517 -11.519 1.00 . A A .  71 TRP HZ2  1 1 
        9 21729 1 1  78 TRP HZ3  H   82.495   7.522  -9.990 1.00 . A A .  71 TRP HZ3  1 1 
        9 21730 1 1  78 TRP N    N   85.978   2.638  -6.286 1.00 . A A .  71 TRP N    1 1 
        9 21731 1 1  78 TRP NE1  N   83.184   2.454  -8.999 1.00 . A A .  71 TRP NE1  1 1 
        9 21732 1 1  78 TRP O    O   83.467   1.593  -5.001 1.00 . A A .  71 TRP O    1 1 
        9 21733 1 1  79 LEU C    C   82.822   0.974  -2.366 1.00 . A A .  72 LEU C    1 1 
        9 21734 1 1  79 LEU CA   C   84.288   0.707  -2.666 1.00 . A A .  72 LEU CA   1 1 
        9 21735 1 1  79 LEU CB   C   85.081   0.496  -1.393 1.00 . A A .  72 LEU CB   1 1 
        9 21736 1 1  79 LEU CD1  C   87.402   0.147  -0.545 1.00 . A A .  72 LEU CD1  1 1 
        9 21737 1 1  79 LEU CD2  C   86.505  -1.350  -2.370 1.00 . A A .  72 LEU CD2  1 1 
        9 21738 1 1  79 LEU CG   C   86.500   0.075  -1.775 1.00 . A A .  72 LEU CG   1 1 
        9 21739 1 1  79 LEU H    H   85.681   2.293  -3.033 1.00 . A A .  72 LEU H    1 1 
        9 21740 1 1  79 LEU HA   H   84.361  -0.180  -3.276 1.00 . A A .  72 LEU HA   1 1 
        9 21741 1 1  79 LEU HB2  H   85.119   1.418  -0.850 1.00 . A A .  72 LEU HB2  1 1 
        9 21742 1 1  79 LEU HB3  H   84.624  -0.262  -0.785 1.00 . A A .  72 LEU HB3  1 1 
        9 21743 1 1  79 LEU HD11 H   88.295  -0.433  -0.720 1.00 . A A .  72 LEU HD11 1 1 
        9 21744 1 1  79 LEU HD12 H   86.877  -0.247   0.313 1.00 . A A .  72 LEU HD12 1 1 
        9 21745 1 1  79 LEU HD13 H   87.672   1.177  -0.363 1.00 . A A .  72 LEU HD13 1 1 
        9 21746 1 1  79 LEU HD21 H   85.681  -1.922  -1.973 1.00 . A A .  72 LEU HD21 1 1 
        9 21747 1 1  79 LEU HD22 H   87.434  -1.848  -2.126 1.00 . A A .  72 LEU HD22 1 1 
        9 21748 1 1  79 LEU HD23 H   86.412  -1.283  -3.448 1.00 . A A .  72 LEU HD23 1 1 
        9 21749 1 1  79 LEU HG   H   86.866   0.762  -2.517 1.00 . A A .  72 LEU HG   1 1 
        9 21750 1 1  79 LEU N    N   84.890   1.838  -3.392 1.00 . A A .  72 LEU N    1 1 
        9 21751 1 1  79 LEU O    O   82.449   1.444  -1.311 1.00 . A A .  72 LEU O    1 1 
        9 21752 1 1  80 LEU C    C   79.863  -0.579  -3.342 1.00 . A A .  73 LEU C    1 1 
        9 21753 1 1  80 LEU CA   C   80.518   0.797  -3.169 1.00 . A A .  73 LEU CA   1 1 
        9 21754 1 1  80 LEU CB   C   79.967   1.795  -4.214 1.00 . A A .  73 LEU CB   1 1 
        9 21755 1 1  80 LEU CD1  C   79.426   0.503  -6.341 1.00 . A A .  73 LEU CD1  1 1 
        9 21756 1 1  80 LEU CD2  C   80.559   2.709  -6.497 1.00 . A A .  73 LEU CD2  1 1 
        9 21757 1 1  80 LEU CG   C   80.428   1.435  -5.652 1.00 . A A .  73 LEU CG   1 1 
        9 21758 1 1  80 LEU H    H   82.355   0.250  -4.139 1.00 . A A .  73 LEU H    1 1 
        9 21759 1 1  80 LEU HA   H   80.290   1.165  -2.176 1.00 . A A .  73 LEU HA   1 1 
        9 21760 1 1  80 LEU HB2  H   78.888   1.793  -4.168 1.00 . A A .  73 LEU HB2  1 1 
        9 21761 1 1  80 LEU HB3  H   80.325   2.784  -3.961 1.00 . A A .  73 LEU HB3  1 1 
        9 21762 1 1  80 LEU HD11 H   79.457  -0.471  -5.881 1.00 . A A .  73 LEU HD11 1 1 
        9 21763 1 1  80 LEU HD12 H   79.690   0.413  -7.387 1.00 . A A .  73 LEU HD12 1 1 
        9 21764 1 1  80 LEU HD13 H   78.430   0.913  -6.258 1.00 . A A .  73 LEU HD13 1 1 
        9 21765 1 1  80 LEU HD21 H   80.940   2.453  -7.475 1.00 . A A .  73 LEU HD21 1 1 
        9 21766 1 1  80 LEU HD22 H   81.238   3.393  -6.016 1.00 . A A .  73 LEU HD22 1 1 
        9 21767 1 1  80 LEU HD23 H   79.590   3.174  -6.598 1.00 . A A .  73 LEU HD23 1 1 
        9 21768 1 1  80 LEU HG   H   81.378   0.947  -5.610 1.00 . A A .  73 LEU HG   1 1 
        9 21769 1 1  80 LEU N    N   81.993   0.636  -3.317 1.00 . A A .  73 LEU N    1 1 
        9 21770 1 1  80 LEU O    O   78.654  -0.703  -3.334 1.00 . A A .  73 LEU O    1 1 
        9 21771 1 1  81 LYS C    C   79.418  -3.420  -2.323 1.00 . A A .  74 LYS C    1 1 
        9 21772 1 1  81 LYS CA   C   80.053  -2.985  -3.651 1.00 . A A .  74 LYS CA   1 1 
        9 21773 1 1  81 LYS CB   C   81.113  -4.048  -4.053 1.00 . A A .  74 LYS CB   1 1 
        9 21774 1 1  81 LYS CD   C   81.846  -2.791  -6.129 1.00 . A A .  74 LYS CD   1 1 
        9 21775 1 1  81 LYS CE   C   82.552  -1.454  -6.360 1.00 . A A .  74 LYS CE   1 1 
        9 21776 1 1  81 LYS CG   C   82.301  -3.420  -4.783 1.00 . A A .  74 LYS CG   1 1 
        9 21777 1 1  81 LYS H    H   81.623  -1.510  -3.491 1.00 . A A .  74 LYS H    1 1 
        9 21778 1 1  81 LYS HA   H   79.290  -2.934  -4.410 1.00 . A A .  74 LYS HA   1 1 
        9 21779 1 1  81 LYS HB2  H   81.481  -4.548  -3.170 1.00 . A A .  74 LYS HB2  1 1 
        9 21780 1 1  81 LYS HB3  H   80.653  -4.777  -4.700 1.00 . A A .  74 LYS HB3  1 1 
        9 21781 1 1  81 LYS HD2  H   82.092  -3.461  -6.941 1.00 . A A .  74 LYS HD2  1 1 
        9 21782 1 1  81 LYS HD3  H   80.779  -2.626  -6.124 1.00 . A A .  74 LYS HD3  1 1 
        9 21783 1 1  81 LYS HE2  H   81.992  -0.869  -7.070 1.00 . A A .  74 LYS HE2  1 1 
        9 21784 1 1  81 LYS HE3  H   82.612  -0.919  -5.432 1.00 . A A .  74 LYS HE3  1 1 
        9 21785 1 1  81 LYS HG2  H   82.752  -2.681  -4.141 1.00 . A A .  74 LYS HG2  1 1 
        9 21786 1 1  81 LYS HG3  H   83.031  -4.193  -4.982 1.00 . A A .  74 LYS HG3  1 1 
        9 21787 1 1  81 LYS HZ1  H   83.937  -2.591  -7.419 1.00 . A A .  74 LYS HZ1  1 1 
        9 21788 1 1  81 LYS HZ2  H   84.594  -1.763  -6.090 1.00 . A A .  74 LYS HZ2  1 1 
        9 21789 1 1  81 LYS HZ3  H   84.203  -0.919  -7.512 1.00 . A A .  74 LYS HZ3  1 1 
        9 21790 1 1  81 LYS N    N   80.653  -1.624  -3.490 1.00 . A A .  74 LYS N    1 1 
        9 21791 1 1  81 LYS NZ   N   83.925  -1.700  -6.885 1.00 . A A .  74 LYS NZ   1 1 
        9 21792 1 1  81 LYS O    O   79.453  -4.582  -1.969 1.00 . A A .  74 LYS O    1 1 
        9 21793 1 1  82 THR C    C   77.285  -4.091  -0.492 1.00 . A A .  75 THR C    1 1 
        9 21794 1 1  82 THR CA   C   78.245  -2.916  -0.277 1.00 . A A .  75 THR CA   1 1 
        9 21795 1 1  82 THR CB   C   77.483  -1.733   0.321 1.00 . A A .  75 THR CB   1 1 
        9 21796 1 1  82 THR CG2  C   77.066  -2.064   1.755 1.00 . A A .  75 THR CG2  1 1 
        9 21797 1 1  82 THR H    H   78.836  -1.578  -1.862 1.00 . A A .  75 THR H    1 1 
        9 21798 1 1  82 THR HA   H   79.030  -3.217   0.400 1.00 . A A .  75 THR HA   1 1 
        9 21799 1 1  82 THR HB   H   76.601  -1.538  -0.269 1.00 . A A .  75 THR HB   1 1 
        9 21800 1 1  82 THR HG1  H   77.953   0.048   0.942 1.00 . A A .  75 THR HG1  1 1 
        9 21801 1 1  82 THR HG21 H   76.761  -1.161   2.255 1.00 . A A .  75 THR HG21 1 1 
        9 21802 1 1  82 THR HG22 H   77.898  -2.501   2.284 1.00 . A A .  75 THR HG22 1 1 
        9 21803 1 1  82 THR HG23 H   76.242  -2.762   1.739 1.00 . A A .  75 THR HG23 1 1 
        9 21804 1 1  82 THR N    N   78.853  -2.515  -1.577 1.00 . A A .  75 THR N    1 1 
        9 21805 1 1  82 THR O    O   76.773  -4.666   0.448 1.00 . A A .  75 THR O    1 1 
        9 21806 1 1  82 THR OG1  O   78.318  -0.584   0.320 1.00 . A A .  75 THR OG1  1 1 
        9 21807 1 1  83 HIS C    C   76.503  -6.805  -1.161 1.00 . A A .  76 HIS C    1 1 
        9 21808 1 1  83 HIS CA   C   76.110  -5.584  -1.998 1.00 . A A .  76 HIS CA   1 1 
        9 21809 1 1  83 HIS CB   C   76.179  -5.943  -3.483 1.00 . A A .  76 HIS CB   1 1 
        9 21810 1 1  83 HIS CD2  C   75.177  -7.950  -4.851 1.00 . A A .  76 HIS CD2  1 1 
        9 21811 1 1  83 HIS CE1  C   73.787  -8.686  -3.361 1.00 . A A .  76 HIS CE1  1 1 
        9 21812 1 1  83 HIS CG   C   75.304  -7.136  -3.754 1.00 . A A .  76 HIS CG   1 1 
        9 21813 1 1  83 HIS H    H   77.456  -3.974  -2.465 1.00 . A A .  76 HIS H    1 1 
        9 21814 1 1  83 HIS HA   H   75.104  -5.291  -1.749 1.00 . A A .  76 HIS HA   1 1 
        9 21815 1 1  83 HIS HB2  H   75.837  -5.105  -4.073 1.00 . A A .  76 HIS HB2  1 1 
        9 21816 1 1  83 HIS HB3  H   77.198  -6.179  -3.750 1.00 . A A .  76 HIS HB3  1 1 
        9 21817 1 1  83 HIS HD1  H   74.254  -7.262  -1.917 1.00 . A A .  76 HIS HD1  1 1 
        9 21818 1 1  83 HIS HD2  H   75.735  -7.847  -5.770 1.00 . A A .  76 HIS HD2  1 1 
        9 21819 1 1  83 HIS HE1  H   73.032  -9.271  -2.857 1.00 . A A .  76 HIS HE1  1 1 
        9 21820 1 1  83 HIS N    N   77.036  -4.451  -1.721 1.00 . A A .  76 HIS N    1 1 
        9 21821 1 1  83 HIS ND1  N   74.408  -7.624  -2.815 1.00 . A A .  76 HIS ND1  1 1 
        9 21822 1 1  83 HIS NE2  N   74.219  -8.928  -4.602 1.00 . A A .  76 HIS NE2  1 1 
        9 21823 1 1  83 HIS O    O   75.828  -7.163  -0.217 1.00 . A A .  76 HIS O    1 1 
        9 21824 1 1  84 TRP C    C   78.960  -8.273   0.402 1.00 . A A .  77 TRP C    1 1 
        9 21825 1 1  84 TRP CA   C   78.003  -8.678  -0.742 1.00 . A A .  77 TRP CA   1 1 
        9 21826 1 1  84 TRP CB   C   78.658  -9.675  -1.709 1.00 . A A .  77 TRP CB   1 1 
        9 21827 1 1  84 TRP CD1  C   78.288 -11.448   0.074 1.00 . A A .  77 TRP CD1  1 1 
        9 21828 1 1  84 TRP CD2  C   78.567 -12.323  -1.981 1.00 . A A .  77 TRP CD2  1 1 
        9 21829 1 1  84 TRP CE2  C   78.375 -13.412  -1.098 1.00 . A A .  77 TRP CE2  1 1 
        9 21830 1 1  84 TRP CE3  C   78.768 -12.603  -3.345 1.00 . A A .  77 TRP CE3  1 1 
        9 21831 1 1  84 TRP CG   C   78.509 -11.085  -1.213 1.00 . A A .  77 TRP CG   1 1 
        9 21832 1 1  84 TRP CH2  C   78.581 -14.992  -2.911 1.00 . A A .  77 TRP CH2  1 1 
        9 21833 1 1  84 TRP CZ2  C   78.381 -14.731  -1.553 1.00 . A A .  77 TRP CZ2  1 1 
        9 21834 1 1  84 TRP CZ3  C   78.774 -13.930  -3.806 1.00 . A A .  77 TRP CZ3  1 1 
        9 21835 1 1  84 TRP H    H   78.103  -7.165  -2.282 1.00 . A A .  77 TRP H    1 1 
        9 21836 1 1  84 TRP HA   H   77.120  -9.134  -0.308 1.00 . A A .  77 TRP HA   1 1 
        9 21837 1 1  84 TRP HB2  H   78.183  -9.592  -2.675 1.00 . A A .  77 TRP HB2  1 1 
        9 21838 1 1  84 TRP HB3  H   79.692  -9.441  -1.811 1.00 . A A .  77 TRP HB3  1 1 
        9 21839 1 1  84 TRP HD1  H   78.189 -10.775   0.910 1.00 . A A .  77 TRP HD1  1 1 
        9 21840 1 1  84 TRP HE1  H   78.054 -13.346   0.959 1.00 . A A .  77 TRP HE1  1 1 
        9 21841 1 1  84 TRP HE3  H   78.917 -11.792  -4.044 1.00 . A A .  77 TRP HE3  1 1 
        9 21842 1 1  84 TRP HH2  H   78.587 -16.010  -3.271 1.00 . A A .  77 TRP HH2  1 1 
        9 21843 1 1  84 TRP HZ2  H   78.232 -15.546  -0.859 1.00 . A A .  77 TRP HZ2  1 1 
        9 21844 1 1  84 TRP HZ3  H   78.929 -14.134  -4.855 1.00 . A A .  77 TRP HZ3  1 1 
        9 21845 1 1  84 TRP N    N   77.581  -7.463  -1.510 1.00 . A A .  77 TRP N    1 1 
        9 21846 1 1  84 TRP NE1  N   78.209 -12.828   0.141 1.00 . A A .  77 TRP NE1  1 1 
        9 21847 1 1  84 TRP O    O   78.532  -7.632   1.342 1.00 . A A .  77 TRP O    1 1 
        9 21848 1 1  85 THR C    C   82.583  -8.097   1.111 1.00 . A A .  78 THR C    1 1 
        9 21849 1 1  85 THR CA   C   81.112  -8.227   1.537 1.00 . A A .  78 THR CA   1 1 
        9 21850 1 1  85 THR CB   C   80.974  -9.294   2.662 1.00 . A A .  78 THR CB   1 1 
        9 21851 1 1  85 THR CG2  C   80.552  -8.666   4.005 1.00 . A A .  78 THR CG2  1 1 
        9 21852 1 1  85 THR H    H   80.616  -9.166  -0.361 1.00 . A A .  78 THR H    1 1 
        9 21853 1 1  85 THR HA   H   80.786  -7.264   1.898 1.00 . A A .  78 THR HA   1 1 
        9 21854 1 1  85 THR HB   H   81.916  -9.811   2.802 1.00 . A A .  78 THR HB   1 1 
        9 21855 1 1  85 THR HG1  H   79.175 -10.023   2.732 1.00 . A A .  78 THR HG1  1 1 
        9 21856 1 1  85 THR HG21 H   81.435  -8.376   4.559 1.00 . A A .  78 THR HG21 1 1 
        9 21857 1 1  85 THR HG22 H   79.998  -9.396   4.572 1.00 . A A .  78 THR HG22 1 1 
        9 21858 1 1  85 THR HG23 H   79.924  -7.801   3.841 1.00 . A A .  78 THR HG23 1 1 
        9 21859 1 1  85 THR N    N   80.239  -8.633   0.382 1.00 . A A .  78 THR N    1 1 
        9 21860 1 1  85 THR O    O   82.921  -8.023  -0.048 1.00 . A A .  78 THR O    1 1 
        9 21861 1 1  85 THR OG1  O   79.992 -10.241   2.277 1.00 . A A .  78 THR OG1  1 1 
        9 21862 1 1  86 LEU C    C   85.347  -9.303   1.181 1.00 . A A .  79 LEU C    1 1 
        9 21863 1 1  86 LEU CA   C   84.914  -7.981   1.798 1.00 . A A .  79 LEU CA   1 1 
        9 21864 1 1  86 LEU CB   C   85.677  -7.821   3.115 1.00 . A A .  79 LEU CB   1 1 
        9 21865 1 1  86 LEU CD1  C   83.991  -6.112   3.853 1.00 . A A .  79 LEU CD1  1 1 
        9 21866 1 1  86 LEU CD2  C   86.115  -6.402   5.132 1.00 . A A .  79 LEU CD2  1 1 
        9 21867 1 1  86 LEU CG   C   85.479  -6.427   3.730 1.00 . A A .  79 LEU CG   1 1 
        9 21868 1 1  86 LEU H    H   83.143  -8.161   2.998 1.00 . A A .  79 LEU H    1 1 
        9 21869 1 1  86 LEU HA   H   85.126  -7.157   1.136 1.00 . A A .  79 LEU HA   1 1 
        9 21870 1 1  86 LEU HB2  H   85.322  -8.565   3.804 1.00 . A A .  79 LEU HB2  1 1 
        9 21871 1 1  86 LEU HB3  H   86.726  -7.982   2.934 1.00 . A A .  79 LEU HB3  1 1 
        9 21872 1 1  86 LEU HD11 H   83.857  -5.268   4.513 1.00 . A A .  79 LEU HD11 1 1 
        9 21873 1 1  86 LEU HD12 H   83.483  -6.969   4.260 1.00 . A A .  79 LEU HD12 1 1 
        9 21874 1 1  86 LEU HD13 H   83.587  -5.872   2.881 1.00 . A A .  79 LEU HD13 1 1 
        9 21875 1 1  86 LEU HD21 H   85.722  -5.565   5.694 1.00 . A A .  79 LEU HD21 1 1 
        9 21876 1 1  86 LEU HD22 H   87.185  -6.300   5.038 1.00 . A A .  79 LEU HD22 1 1 
        9 21877 1 1  86 LEU HD23 H   85.886  -7.325   5.657 1.00 . A A .  79 LEU HD23 1 1 
        9 21878 1 1  86 LEU HG   H   85.955  -5.686   3.104 1.00 . A A .  79 LEU HG   1 1 
        9 21879 1 1  86 LEU N    N   83.454  -8.083   2.078 1.00 . A A .  79 LEU N    1 1 
        9 21880 1 1  86 LEU O    O   85.883  -9.372   0.093 1.00 . A A .  79 LEU O    1 1 
        9 21881 1 1  87 ASP C    C   85.126 -11.917  -0.009 1.00 . A A .  80 ASP C    1 1 
        9 21882 1 1  87 ASP CA   C   85.465 -11.717   1.458 1.00 . A A .  80 ASP CA   1 1 
        9 21883 1 1  87 ASP CB   C   84.639 -12.699   2.266 1.00 . A A .  80 ASP CB   1 1 
        9 21884 1 1  87 ASP CG   C   85.074 -14.130   1.948 1.00 . A A .  80 ASP CG   1 1 
        9 21885 1 1  87 ASP H    H   84.668 -10.236   2.785 1.00 . A A .  80 ASP H    1 1 
        9 21886 1 1  87 ASP HA   H   86.512 -11.900   1.626 1.00 . A A .  80 ASP HA   1 1 
        9 21887 1 1  87 ASP HB2  H   84.778 -12.496   3.311 1.00 . A A .  80 ASP HB2  1 1 
        9 21888 1 1  87 ASP HB3  H   83.595 -12.571   2.009 1.00 . A A .  80 ASP HB3  1 1 
        9 21889 1 1  87 ASP N    N   85.103 -10.351   1.909 1.00 . A A .  80 ASP N    1 1 
        9 21890 1 1  87 ASP O    O   85.904 -12.461  -0.769 1.00 . A A .  80 ASP O    1 1 
        9 21891 1 1  87 ASP OD1  O   84.856 -14.560   0.827 1.00 . A A .  80 ASP OD1  1 1 
        9 21892 1 1  87 ASP OD2  O   85.618 -14.773   2.831 1.00 . A A .  80 ASP OD2  1 1 
        9 21893 1 1  88 LYS C    C   84.566 -10.956  -2.701 1.00 . A A .  81 LYS C    1 1 
        9 21894 1 1  88 LYS CA   C   83.573 -11.709  -1.817 1.00 . A A .  81 LYS CA   1 1 
        9 21895 1 1  88 LYS CB   C   82.092 -11.263  -1.984 1.00 . A A .  81 LYS CB   1 1 
        9 21896 1 1  88 LYS CD   C   82.194  -8.893  -2.834 1.00 . A A .  81 LYS CD   1 1 
        9 21897 1 1  88 LYS CE   C   81.624  -7.958  -3.900 1.00 . A A .  81 LYS CE   1 1 
        9 21898 1 1  88 LYS CG   C   81.876 -10.342  -3.198 1.00 . A A .  81 LYS CG   1 1 
        9 21899 1 1  88 LYS H    H   83.344 -11.085   0.213 1.00 . A A .  81 LYS H    1 1 
        9 21900 1 1  88 LYS HA   H   83.653 -12.747  -2.039 1.00 . A A .  81 LYS HA   1 1 
        9 21901 1 1  88 LYS HB2  H   81.472 -12.144  -2.107 1.00 . A A .  81 LYS HB2  1 1 
        9 21902 1 1  88 LYS HB3  H   81.780 -10.755  -1.084 1.00 . A A .  81 LYS HB3  1 1 
        9 21903 1 1  88 LYS HD2  H   81.766  -8.660  -1.884 1.00 . A A .  81 LYS HD2  1 1 
        9 21904 1 1  88 LYS HD3  H   83.250  -8.761  -2.778 1.00 . A A .  81 LYS HD3  1 1 
        9 21905 1 1  88 LYS HE2  H   81.744  -8.401  -4.879 1.00 . A A .  81 LYS HE2  1 1 
        9 21906 1 1  88 LYS HE3  H   80.577  -7.799  -3.704 1.00 . A A .  81 LYS HE3  1 1 
        9 21907 1 1  88 LYS HG2  H   82.509 -10.646  -3.998 1.00 . A A .  81 LYS HG2  1 1 
        9 21908 1 1  88 LYS HG3  H   80.850 -10.410  -3.522 1.00 . A A .  81 LYS HG3  1 1 
        9 21909 1 1  88 LYS HZ1  H   81.998  -6.041  -4.615 1.00 . A A .  81 LYS HZ1  1 1 
        9 21910 1 1  88 LYS HZ2  H   83.366  -6.824  -3.983 1.00 . A A .  81 LYS HZ2  1 1 
        9 21911 1 1  88 LYS HZ3  H   82.181  -6.201  -2.937 1.00 . A A .  81 LYS HZ3  1 1 
        9 21912 1 1  88 LYS N    N   83.963 -11.510  -0.411 1.00 . A A .  81 LYS N    1 1 
        9 21913 1 1  88 LYS NZ   N   82.347  -6.658  -3.855 1.00 . A A .  81 LYS NZ   1 1 
        9 21914 1 1  88 LYS O    O   84.851 -11.350  -3.814 1.00 . A A .  81 LYS O    1 1 
        9 21915 1 1  89 TYR C    C   87.454  -9.725  -2.849 1.00 . A A .  82 TYR C    1 1 
        9 21916 1 1  89 TYR CA   C   86.066  -9.090  -3.009 1.00 . A A .  82 TYR CA   1 1 
        9 21917 1 1  89 TYR CB   C   86.062  -7.641  -2.483 1.00 . A A .  82 TYR CB   1 1 
        9 21918 1 1  89 TYR CD1  C   85.593  -5.422  -3.589 1.00 . A A .  82 TYR CD1  1 1 
        9 21919 1 1  89 TYR CD2  C   87.147  -6.940  -4.666 1.00 . A A .  82 TYR CD2  1 1 
        9 21920 1 1  89 TYR CE1  C   85.783  -4.495  -4.621 1.00 . A A .  82 TYR CE1  1 1 
        9 21921 1 1  89 TYR CE2  C   87.336  -6.012  -5.698 1.00 . A A .  82 TYR CE2  1 1 
        9 21922 1 1  89 TYR CG   C   86.274  -6.646  -3.610 1.00 . A A .  82 TYR CG   1 1 
        9 21923 1 1  89 TYR CZ   C   86.655  -4.790  -5.675 1.00 . A A .  82 TYR CZ   1 1 
        9 21924 1 1  89 TYR H    H   84.835  -9.579  -1.312 1.00 . A A .  82 TYR H    1 1 
        9 21925 1 1  89 TYR HA   H   85.779  -9.108  -4.050 1.00 . A A .  82 TYR HA   1 1 
        9 21926 1 1  89 TYR HB2  H   85.108  -7.443  -2.017 1.00 . A A .  82 TYR HB2  1 1 
        9 21927 1 1  89 TYR HB3  H   86.838  -7.521  -1.748 1.00 . A A .  82 TYR HB3  1 1 
        9 21928 1 1  89 TYR HD1  H   84.921  -5.193  -2.776 1.00 . A A .  82 TYR HD1  1 1 
        9 21929 1 1  89 TYR HD2  H   87.672  -7.879  -4.687 1.00 . A A .  82 TYR HD2  1 1 
        9 21930 1 1  89 TYR HE1  H   85.257  -3.552  -4.603 1.00 . A A .  82 TYR HE1  1 1 
        9 21931 1 1  89 TYR HE2  H   88.008  -6.240  -6.512 1.00 . A A .  82 TYR HE2  1 1 
        9 21932 1 1  89 TYR HH   H   86.834  -4.355  -7.525 1.00 . A A .  82 TYR HH   1 1 
        9 21933 1 1  89 TYR N    N   85.092  -9.878  -2.210 1.00 . A A .  82 TYR N    1 1 
        9 21934 1 1  89 TYR O    O   88.158  -9.959  -3.812 1.00 . A A .  82 TYR O    1 1 
        9 21935 1 1  89 TYR OH   O   86.842  -3.877  -6.692 1.00 . A A .  82 TYR OH   1 1 
        9 21936 1 1  90 GLY C    C   90.018  -9.670  -0.538 1.00 . A A .  83 GLY C    1 1 
        9 21937 1 1  90 GLY CA   C   89.187 -10.633  -1.380 1.00 . A A .  83 GLY CA   1 1 
        9 21938 1 1  90 GLY H    H   87.248  -9.814  -0.871 1.00 . A A .  83 GLY H    1 1 
        9 21939 1 1  90 GLY HA2  H   89.056 -11.562  -0.843 1.00 . A A .  83 GLY HA2  1 1 
        9 21940 1 1  90 GLY HA3  H   89.699 -10.825  -2.312 1.00 . A A .  83 GLY HA3  1 1 
        9 21941 1 1  90 GLY N    N   87.844 -10.011  -1.631 1.00 . A A .  83 GLY N    1 1 
        9 21942 1 1  90 GLY O    O   91.190  -9.881  -0.297 1.00 . A A .  83 GLY O    1 1 
        9 21943 1 1  91 ILE C    C   90.613  -8.316   2.021 1.00 . A A .  84 ILE C    1 1 
        9 21944 1 1  91 ILE CA   C   90.123  -7.620   0.750 1.00 . A A .  84 ILE CA   1 1 
        9 21945 1 1  91 ILE CB   C   89.133  -6.493   1.086 1.00 . A A .  84 ILE CB   1 1 
        9 21946 1 1  91 ILE CD1  C   87.369  -5.109  -0.043 1.00 . A A .  84 ILE CD1  1 1 
        9 21947 1 1  91 ILE CG1  C   88.748  -5.756  -0.208 1.00 . A A .  84 ILE CG1  1 1 
        9 21948 1 1  91 ILE CG2  C   89.751  -5.490   2.057 1.00 . A A .  84 ILE CG2  1 1 
        9 21949 1 1  91 ILE H    H   88.458  -8.481  -0.296 1.00 . A A .  84 ILE H    1 1 
        9 21950 1 1  91 ILE HA   H   90.963  -7.219   0.204 1.00 . A A .  84 ILE HA   1 1 
        9 21951 1 1  91 ILE HB   H   88.250  -6.923   1.533 1.00 . A A .  84 ILE HB   1 1 
        9 21952 1 1  91 ILE HD11 H   86.604  -5.865  -0.128 1.00 . A A .  84 ILE HD11 1 1 
        9 21953 1 1  91 ILE HD12 H   87.226  -4.364  -0.811 1.00 . A A .  84 ILE HD12 1 1 
        9 21954 1 1  91 ILE HD13 H   87.307  -4.641   0.929 1.00 . A A .  84 ILE HD13 1 1 
        9 21955 1 1  91 ILE HG12 H   89.480  -4.988  -0.422 1.00 . A A .  84 ILE HG12 1 1 
        9 21956 1 1  91 ILE HG13 H   88.721  -6.457  -1.026 1.00 . A A .  84 ILE HG13 1 1 
        9 21957 1 1  91 ILE HG21 H   90.619  -5.046   1.603 1.00 . A A .  84 ILE HG21 1 1 
        9 21958 1 1  91 ILE HG22 H   90.029  -5.986   2.965 1.00 . A A .  84 ILE HG22 1 1 
        9 21959 1 1  91 ILE HG23 H   89.029  -4.719   2.277 1.00 . A A .  84 ILE HG23 1 1 
        9 21960 1 1  91 ILE N    N   89.405  -8.616  -0.086 1.00 . A A .  84 ILE N    1 1 
        9 21961 1 1  91 ILE O    O   90.116  -9.359   2.393 1.00 . A A .  84 ILE O    1 1 
        9 21962 1 1  92 GLN C    C   92.687  -7.299   4.850 1.00 . A A .  85 GLN C    1 1 
        9 21963 1 1  92 GLN CA   C   92.087  -8.385   3.947 1.00 . A A .  85 GLN CA   1 1 
        9 21964 1 1  92 GLN CB   C   93.170  -9.434   3.616 1.00 . A A .  85 GLN CB   1 1 
        9 21965 1 1  92 GLN CD   C   92.117 -11.680   4.036 1.00 . A A .  85 GLN CD   1 1 
        9 21966 1 1  92 GLN CG   C   93.073 -10.632   4.601 1.00 . A A .  85 GLN CG   1 1 
        9 21967 1 1  92 GLN H    H   91.955  -6.896   2.386 1.00 . A A .  85 GLN H    1 1 
        9 21968 1 1  92 GLN HA   H   91.268  -8.873   4.449 1.00 . A A .  85 GLN HA   1 1 
        9 21969 1 1  92 GLN HB2  H   93.028  -9.782   2.601 1.00 . A A .  85 GLN HB2  1 1 
        9 21970 1 1  92 GLN HB3  H   94.148  -8.983   3.698 1.00 . A A .  85 GLN HB3  1 1 
        9 21971 1 1  92 GLN HE21 H   90.737 -10.338   3.595 1.00 . A A .  85 GLN HE21 1 1 
        9 21972 1 1  92 GLN HE22 H   90.339 -11.935   3.210 1.00 . A A .  85 GLN HE22 1 1 
        9 21973 1 1  92 GLN HG2  H   94.050 -11.073   4.733 1.00 . A A .  85 GLN HG2  1 1 
        9 21974 1 1  92 GLN HG3  H   92.692 -10.297   5.565 1.00 . A A .  85 GLN HG3  1 1 
        9 21975 1 1  92 GLN N    N   91.577  -7.749   2.695 1.00 . A A .  85 GLN N    1 1 
        9 21976 1 1  92 GLN NE2  N   90.968 -11.287   3.575 1.00 . A A .  85 GLN NE2  1 1 
        9 21977 1 1  92 GLN O    O   92.466  -6.121   4.655 1.00 . A A .  85 GLN O    1 1 
        9 21978 1 1  92 GLN OE1  O   92.417 -12.857   4.015 1.00 . A A .  85 GLN OE1  1 1 
        9 21979 1 1  93 ALA C    C   95.249  -6.013   6.034 1.00 . A A .  86 ALA C    1 1 
        9 21980 1 1  93 ALA CA   C   94.079  -6.698   6.742 1.00 . A A .  86 ALA CA   1 1 
        9 21981 1 1  93 ALA CB   C   94.592  -7.439   7.979 1.00 . A A .  86 ALA CB   1 1 
        9 21982 1 1  93 ALA H    H   93.616  -8.649   5.966 1.00 . A A .  86 ALA H    1 1 
        9 21983 1 1  93 ALA HA   H   93.354  -5.956   7.035 1.00 . A A .  86 ALA HA   1 1 
        9 21984 1 1  93 ALA HB1  H   93.946  -8.280   8.177 1.00 . A A .  86 ALA HB1  1 1 
        9 21985 1 1  93 ALA HB2  H   94.593  -6.774   8.828 1.00 . A A .  86 ALA HB2  1 1 
        9 21986 1 1  93 ALA HB3  H   95.597  -7.799   7.798 1.00 . A A .  86 ALA HB3  1 1 
        9 21987 1 1  93 ALA N    N   93.450  -7.692   5.829 1.00 . A A .  86 ALA N    1 1 
        9 21988 1 1  93 ALA O    O   95.721  -4.976   6.455 1.00 . A A .  86 ALA O    1 1 
        9 21989 1 1  94 ASP C    C   96.360  -5.012   3.187 1.00 . A A .  87 ASP C    1 1 
        9 21990 1 1  94 ASP CA   C   96.877  -5.989   4.244 1.00 . A A .  87 ASP CA   1 1 
        9 21991 1 1  94 ASP CB   C   97.677  -7.104   3.565 1.00 . A A .  87 ASP CB   1 1 
        9 21992 1 1  94 ASP CG   C   96.717  -8.165   3.026 1.00 . A A .  87 ASP CG   1 1 
        9 21993 1 1  94 ASP H    H   95.336  -7.433   4.655 1.00 . A A .  87 ASP H    1 1 
        9 21994 1 1  94 ASP HA   H   97.514  -5.464   4.941 1.00 . A A .  87 ASP HA   1 1 
        9 21995 1 1  94 ASP HB2  H   98.252  -6.692   2.751 1.00 . A A .  87 ASP HB2  1 1 
        9 21996 1 1  94 ASP HB3  H   98.342  -7.558   4.285 1.00 . A A .  87 ASP HB3  1 1 
        9 21997 1 1  94 ASP N    N   95.728  -6.593   4.971 1.00 . A A .  87 ASP N    1 1 
        9 21998 1 1  94 ASP O    O   97.120  -4.456   2.420 1.00 . A A .  87 ASP O    1 1 
        9 21999 1 1  94 ASP OD1  O   96.663  -9.237   3.606 1.00 . A A .  87 ASP OD1  1 1 
        9 22000 1 1  94 ASP OD2  O   96.053  -7.889   2.041 1.00 . A A .  87 ASP OD2  1 1 
        9 22001 1 1  95 ALA C    C   94.239  -2.511   2.793 1.00 . A A .  88 ALA C    1 1 
        9 22002 1 1  95 ALA CA   C   94.500  -3.869   2.126 1.00 . A A .  88 ALA CA   1 1 
        9 22003 1 1  95 ALA CB   C   93.187  -4.479   1.612 1.00 . A A .  88 ALA CB   1 1 
        9 22004 1 1  95 ALA H    H   94.474  -5.266   3.764 1.00 . A A .  88 ALA H    1 1 
        9 22005 1 1  95 ALA HA   H   95.188  -3.740   1.300 1.00 . A A .  88 ALA HA   1 1 
        9 22006 1 1  95 ALA HB1  H   92.476  -3.696   1.390 1.00 . A A .  88 ALA HB1  1 1 
        9 22007 1 1  95 ALA HB2  H   92.784  -5.134   2.372 1.00 . A A .  88 ALA HB2  1 1 
        9 22008 1 1  95 ALA HB3  H   93.379  -5.055   0.716 1.00 . A A .  88 ALA HB3  1 1 
        9 22009 1 1  95 ALA N    N   95.072  -4.803   3.136 1.00 . A A .  88 ALA N    1 1 
        9 22010 1 1  95 ALA O    O   93.402  -2.391   3.660 1.00 . A A .  88 ALA O    1 1 
        9 22011 1 1  96 LYS C    C   93.807   0.696   2.157 1.00 . A A .  89 LYS C    1 1 
        9 22012 1 1  96 LYS CA   C   94.751  -0.137   3.020 1.00 . A A .  89 LYS CA   1 1 
        9 22013 1 1  96 LYS CB   C   96.095   0.596   3.165 1.00 . A A .  89 LYS CB   1 1 
        9 22014 1 1  96 LYS CD   C   96.987  -0.891   5.003 1.00 . A A .  89 LYS CD   1 1 
        9 22015 1 1  96 LYS CE   C   97.791  -2.172   5.213 1.00 . A A .  89 LYS CE   1 1 
        9 22016 1 1  96 LYS CG   C   97.207  -0.380   3.571 1.00 . A A .  89 LYS CG   1 1 
        9 22017 1 1  96 LYS H    H   95.635  -1.605   1.704 1.00 . A A .  89 LYS H    1 1 
        9 22018 1 1  96 LYS HA   H   94.302  -0.248   3.993 1.00 . A A .  89 LYS HA   1 1 
        9 22019 1 1  96 LYS HB2  H   96.358   1.056   2.222 1.00 . A A .  89 LYS HB2  1 1 
        9 22020 1 1  96 LYS HB3  H   96.002   1.363   3.920 1.00 . A A .  89 LYS HB3  1 1 
        9 22021 1 1  96 LYS HD2  H   97.314  -0.142   5.709 1.00 . A A .  89 LYS HD2  1 1 
        9 22022 1 1  96 LYS HD3  H   95.946  -1.104   5.163 1.00 . A A .  89 LYS HD3  1 1 
        9 22023 1 1  96 LYS HE2  H   97.646  -2.529   6.222 1.00 . A A .  89 LYS HE2  1 1 
        9 22024 1 1  96 LYS HE3  H   97.449  -2.918   4.513 1.00 . A A .  89 LYS HE3  1 1 
        9 22025 1 1  96 LYS HG2  H   97.228  -1.212   2.886 1.00 . A A .  89 LYS HG2  1 1 
        9 22026 1 1  96 LYS HG3  H   98.149   0.135   3.526 1.00 . A A .  89 LYS HG3  1 1 
        9 22027 1 1  96 LYS HZ1  H   99.455  -2.007   3.972 1.00 . A A .  89 LYS HZ1  1 1 
        9 22028 1 1  96 LYS HZ2  H   99.809  -2.567   5.537 1.00 . A A .  89 LYS HZ2  1 1 
        9 22029 1 1  96 LYS HZ3  H   99.457  -0.925   5.278 1.00 . A A .  89 LYS HZ3  1 1 
        9 22030 1 1  96 LYS N    N   94.956  -1.486   2.400 1.00 . A A .  89 LYS N    1 1 
        9 22031 1 1  96 LYS NZ   N   99.237  -1.897   4.982 1.00 . A A .  89 LYS NZ   1 1 
        9 22032 1 1  96 LYS O    O   94.034   0.917   0.984 1.00 . A A .  89 LYS O    1 1 
        9 22033 1 1  97 LEU C    C   91.861   3.438   2.473 1.00 . A A .  90 LEU C    1 1 
        9 22034 1 1  97 LEU CA   C   91.731   1.985   2.025 1.00 . A A .  90 LEU CA   1 1 
        9 22035 1 1  97 LEU CB   C   90.301   1.486   2.318 1.00 . A A .  90 LEU CB   1 1 
        9 22036 1 1  97 LEU CD1  C   88.892  -0.496   2.884 1.00 . A A .  90 LEU CD1  1 1 
        9 22037 1 1  97 LEU CD2  C   90.777  -0.731   1.244 1.00 . A A .  90 LEU CD2  1 1 
        9 22038 1 1  97 LEU CG   C   90.306  -0.025   2.526 1.00 . A A .  90 LEU CG   1 1 
        9 22039 1 1  97 LEU H    H   92.600   0.949   3.701 1.00 . A A .  90 LEU H    1 1 
        9 22040 1 1  97 LEU HA   H   91.913   1.929   0.963 1.00 . A A .  90 LEU HA   1 1 
        9 22041 1 1  97 LEU HB2  H   89.923   1.961   3.211 1.00 . A A .  90 LEU HB2  1 1 
        9 22042 1 1  97 LEU HB3  H   89.657   1.728   1.486 1.00 . A A .  90 LEU HB3  1 1 
        9 22043 1 1  97 LEU HD11 H   88.679  -0.242   3.912 1.00 . A A .  90 LEU HD11 1 1 
        9 22044 1 1  97 LEU HD12 H   88.826  -1.567   2.758 1.00 . A A .  90 LEU HD12 1 1 
        9 22045 1 1  97 LEU HD13 H   88.176  -0.013   2.238 1.00 . A A .  90 LEU HD13 1 1 
        9 22046 1 1  97 LEU HD21 H   90.467  -1.767   1.265 1.00 . A A .  90 LEU HD21 1 1 
        9 22047 1 1  97 LEU HD22 H   91.853  -0.686   1.183 1.00 . A A .  90 LEU HD22 1 1 
        9 22048 1 1  97 LEU HD23 H   90.347  -0.243   0.380 1.00 . A A .  90 LEU HD23 1 1 
        9 22049 1 1  97 LEU HG   H   90.971  -0.259   3.335 1.00 . A A .  90 LEU HG   1 1 
        9 22050 1 1  97 LEU N    N   92.741   1.156   2.752 1.00 . A A .  90 LEU N    1 1 
        9 22051 1 1  97 LEU O    O   92.662   3.776   3.315 1.00 . A A .  90 LEU O    1 1 
        9 22052 1 1  98 GLN C    C   89.640   6.155   2.475 1.00 . A A .  91 GLN C    1 1 
        9 22053 1 1  98 GLN CA   C   91.092   5.737   2.261 1.00 . A A .  91 GLN CA   1 1 
        9 22054 1 1  98 GLN CB   C   91.666   6.571   1.108 1.00 . A A .  91 GLN CB   1 1 
        9 22055 1 1  98 GLN CD   C   93.224   6.384  -0.840 1.00 . A A .  91 GLN CD   1 1 
        9 22056 1 1  98 GLN CG   C   93.013   6.002   0.619 1.00 . A A .  91 GLN CG   1 1 
        9 22057 1 1  98 GLN H    H   90.447   3.984   1.226 1.00 . A A .  91 GLN H    1 1 
        9 22058 1 1  98 GLN HA   H   91.662   5.897   3.166 1.00 . A A .  91 GLN HA   1 1 
        9 22059 1 1  98 GLN HB2  H   90.952   6.568   0.295 1.00 . A A .  91 GLN HB2  1 1 
        9 22060 1 1  98 GLN HB3  H   91.810   7.585   1.447 1.00 . A A .  91 GLN HB3  1 1 
        9 22061 1 1  98 GLN HE21 H   91.774   7.724  -0.807 1.00 . A A .  91 GLN HE21 1 1 
        9 22062 1 1  98 GLN HE22 H   92.548   7.529  -2.293 1.00 . A A .  91 GLN HE22 1 1 
        9 22063 1 1  98 GLN HG2  H   93.814   6.411   1.208 1.00 . A A .  91 GLN HG2  1 1 
        9 22064 1 1  98 GLN HG3  H   93.016   4.934   0.703 1.00 . A A .  91 GLN HG3  1 1 
        9 22065 1 1  98 GLN N    N   91.074   4.294   1.897 1.00 . A A .  91 GLN N    1 1 
        9 22066 1 1  98 GLN NE2  N   92.459   7.294  -1.358 1.00 . A A .  91 GLN NE2  1 1 
        9 22067 1 1  98 GLN O    O   88.737   5.455   2.070 1.00 . A A .  91 GLN O    1 1 
        9 22068 1 1  98 GLN OE1  O   94.094   5.858  -1.505 1.00 . A A .  91 GLN OE1  1 1 
        9 22069 1 1  99 PHE C    C   87.799   9.062   2.522 1.00 . A A .  92 PHE C    1 1 
        9 22070 1 1  99 PHE CA   C   87.991   7.756   3.292 1.00 . A A .  92 PHE CA   1 1 
        9 22071 1 1  99 PHE CB   C   87.738   7.944   4.792 1.00 . A A .  92 PHE CB   1 1 
        9 22072 1 1  99 PHE CD1  C   86.199   9.832   5.480 1.00 . A A .  92 PHE CD1  1 1 
        9 22073 1 1  99 PHE CD2  C   85.233   7.703   4.837 1.00 . A A .  92 PHE CD2  1 1 
        9 22074 1 1  99 PHE CE1  C   84.917  10.339   5.727 1.00 . A A .  92 PHE CE1  1 1 
        9 22075 1 1  99 PHE CE2  C   83.951   8.211   5.080 1.00 . A A .  92 PHE CE2  1 1 
        9 22076 1 1  99 PHE CG   C   86.357   8.512   5.034 1.00 . A A .  92 PHE CG   1 1 
        9 22077 1 1  99 PHE CZ   C   83.793   9.528   5.526 1.00 . A A .  92 PHE CZ   1 1 
        9 22078 1 1  99 PHE H    H   90.149   7.847   3.384 1.00 . A A .  92 PHE H    1 1 
        9 22079 1 1  99 PHE HA   H   87.298   7.024   2.904 1.00 . A A .  92 PHE HA   1 1 
        9 22080 1 1  99 PHE HB2  H   87.806   6.986   5.270 1.00 . A A .  92 PHE HB2  1 1 
        9 22081 1 1  99 PHE HB3  H   88.481   8.595   5.214 1.00 . A A .  92 PHE HB3  1 1 
        9 22082 1 1  99 PHE HD1  H   87.062  10.459   5.628 1.00 . A A .  92 PHE HD1  1 1 
        9 22083 1 1  99 PHE HD2  H   85.354   6.688   4.494 1.00 . A A .  92 PHE HD2  1 1 
        9 22084 1 1  99 PHE HE1  H   84.796  11.355   6.070 1.00 . A A .  92 PHE HE1  1 1 
        9 22085 1 1  99 PHE HE2  H   83.084   7.587   4.925 1.00 . A A .  92 PHE HE2  1 1 
        9 22086 1 1  99 PHE HZ   H   82.805   9.919   5.717 1.00 . A A .  92 PHE HZ   1 1 
        9 22087 1 1  99 PHE N    N   89.401   7.290   3.081 1.00 . A A .  92 PHE N    1 1 
        9 22088 1 1  99 PHE O    O   88.066  10.142   3.010 1.00 . A A .  92 PHE O    1 1 
        9 22089 1 1 100 THR C    C   85.955   9.900  -0.499 1.00 . A A .  93 THR C    1 1 
        9 22090 1 1 100 THR CA   C   87.158  10.145   0.422 1.00 . A A .  93 THR CA   1 1 
        9 22091 1 1 100 THR CB   C   88.424  10.358  -0.441 1.00 . A A .  93 THR CB   1 1 
        9 22092 1 1 100 THR CG2  C   89.201   9.044  -0.573 1.00 . A A .  93 THR CG2  1 1 
        9 22093 1 1 100 THR H    H   87.175   8.052   0.937 1.00 . A A .  93 THR H    1 1 
        9 22094 1 1 100 THR HA   H   86.978  11.016   1.036 1.00 . A A .  93 THR HA   1 1 
        9 22095 1 1 100 THR HB   H   89.059  11.099   0.020 1.00 . A A .  93 THR HB   1 1 
        9 22096 1 1 100 THR HG1  H   88.615  10.348  -2.378 1.00 . A A .  93 THR HG1  1 1 
        9 22097 1 1 100 THR HG21 H   89.565   8.739   0.396 1.00 . A A .  93 THR HG21 1 1 
        9 22098 1 1 100 THR HG22 H   90.036   9.186  -1.242 1.00 . A A .  93 THR HG22 1 1 
        9 22099 1 1 100 THR HG23 H   88.549   8.279  -0.970 1.00 . A A .  93 THR HG23 1 1 
        9 22100 1 1 100 THR N    N   87.358   8.945   1.295 1.00 . A A .  93 THR N    1 1 
        9 22101 1 1 100 THR O    O   85.544   8.774  -0.693 1.00 . A A .  93 THR O    1 1 
        9 22102 1 1 100 THR OG1  O   88.053  10.797  -1.742 1.00 . A A .  93 THR OG1  1 1 
        9 22103 1 1 101 PRO C    C   84.354   9.594  -2.910 1.00 . A A .  94 PRO C    1 1 
        9 22104 1 1 101 PRO CA   C   84.225  10.816  -1.987 1.00 . A A .  94 PRO CA   1 1 
        9 22105 1 1 101 PRO CB   C   84.235  12.140  -2.797 1.00 . A A .  94 PRO CB   1 1 
        9 22106 1 1 101 PRO CD   C   85.786  12.349  -0.919 1.00 . A A .  94 PRO CD   1 1 
        9 22107 1 1 101 PRO CG   C   85.393  12.956  -2.266 1.00 . A A .  94 PRO CG   1 1 
        9 22108 1 1 101 PRO HA   H   83.311  10.748  -1.413 1.00 . A A .  94 PRO HA   1 1 
        9 22109 1 1 101 PRO HB2  H   84.371  11.938  -3.855 1.00 . A A .  94 PRO HB2  1 1 
        9 22110 1 1 101 PRO HB3  H   83.308  12.677  -2.648 1.00 . A A .  94 PRO HB3  1 1 
        9 22111 1 1 101 PRO HD2  H   86.847  12.452  -0.753 1.00 . A A .  94 PRO HD2  1 1 
        9 22112 1 1 101 PRO HD3  H   85.230  12.807  -0.116 1.00 . A A .  94 PRO HD3  1 1 
        9 22113 1 1 101 PRO HG2  H   86.231  12.904  -2.953 1.00 . A A .  94 PRO HG2  1 1 
        9 22114 1 1 101 PRO HG3  H   85.098  13.986  -2.127 1.00 . A A .  94 PRO HG3  1 1 
        9 22115 1 1 101 PRO N    N   85.393  10.942  -1.071 1.00 . A A .  94 PRO N    1 1 
        9 22116 1 1 101 PRO O    O   83.341   8.971  -3.179 1.00 . A A .  94 PRO O    1 1 
        9 22117 2 2   8 TYR C    C   56.124  40.583  14.916 1.00 . B B . 541 TYR C    1 1 
        9 22118 2 2   8 TYR CA   C   57.309  40.450  15.876 1.00 . B B . 541 TYR CA   1 1 
        9 22119 2 2   8 TYR CB   C   56.886  40.894  17.277 1.00 . B B . 541 TYR CB   1 1 
        9 22120 2 2   8 TYR CD1  C   56.143  38.665  18.189 1.00 . B B . 541 TYR CD1  1 1 
        9 22121 2 2   8 TYR CD2  C   54.484  40.407  17.886 1.00 . B B . 541 TYR CD2  1 1 
        9 22122 2 2   8 TYR CE1  C   55.150  37.803  18.669 1.00 . B B . 541 TYR CE1  1 1 
        9 22123 2 2   8 TYR CE2  C   53.492  39.545  18.367 1.00 . B B . 541 TYR CE2  1 1 
        9 22124 2 2   8 TYR CG   C   55.811  39.967  17.797 1.00 . B B . 541 TYR CG   1 1 
        9 22125 2 2   8 TYR CZ   C   53.824  38.244  18.758 1.00 . B B . 541 TYR CZ   1 1 
        9 22126 2 2   8 TYR H    H   58.394  41.386  14.365 1.00 . B B . 541 TYR H    1 1 
        9 22127 2 2   8 TYR HA   H   57.633  39.420  15.906 1.00 . B B . 541 TYR HA   1 1 
        9 22128 2 2   8 TYR HB2  H   57.741  40.860  17.937 1.00 . B B . 541 TYR HB2  1 1 
        9 22129 2 2   8 TYR HB3  H   56.503  41.903  17.235 1.00 . B B . 541 TYR HB3  1 1 
        9 22130 2 2   8 TYR HD1  H   57.166  38.324  18.120 1.00 . B B . 541 TYR HD1  1 1 
        9 22131 2 2   8 TYR HD2  H   54.228  41.411  17.584 1.00 . B B . 541 TYR HD2  1 1 
        9 22132 2 2   8 TYR HE1  H   55.407  36.799  18.972 1.00 . B B . 541 TYR HE1  1 1 
        9 22133 2 2   8 TYR HE2  H   52.469  39.885  18.435 1.00 . B B . 541 TYR HE2  1 1 
        9 22134 2 2   8 TYR HH   H   53.106  36.495  19.019 1.00 . B B . 541 TYR HH   1 1 
        9 22135 2 2   8 TYR N    N   58.430  41.309  15.401 1.00 . B B . 541 TYR N    1 1 
        9 22136 2 2   8 TYR O    O   55.121  41.191  15.234 1.00 . B B . 541 TYR O    1 1 
        9 22137 2 2   8 TYR OH   O   52.846  37.394  19.232 1.00 . B B . 541 TYR OH   1 1 
        9 22138 2 2   9 HIS C    C   53.863  39.469  13.345 1.00 . B B . 542 HIS C    1 1 
        9 22139 2 2   9 HIS CA   C   55.122  40.115  12.763 1.00 . B B . 542 HIS CA   1 1 
        9 22140 2 2   9 HIS CB   C   55.530  39.387  11.484 1.00 . B B . 542 HIS CB   1 1 
        9 22141 2 2   9 HIS CD2  C   57.382  40.796  10.265 1.00 . B B . 542 HIS CD2  1 1 
        9 22142 2 2   9 HIS CE1  C   59.125  39.772  11.045 1.00 . B B . 542 HIS CE1  1 1 
        9 22143 2 2   9 HIS CG   C   56.922  39.803  11.093 1.00 . B B . 542 HIS CG   1 1 
        9 22144 2 2   9 HIS H    H   57.050  39.539  13.504 1.00 . B B . 542 HIS H    1 1 
        9 22145 2 2   9 HIS HA   H   54.925  41.153  12.538 1.00 . B B . 542 HIS HA   1 1 
        9 22146 2 2   9 HIS HB2  H   55.505  38.321  11.653 1.00 . B B . 542 HIS HB2  1 1 
        9 22147 2 2   9 HIS HB3  H   54.846  39.642  10.696 1.00 . B B . 542 HIS HB3  1 1 
        9 22148 2 2   9 HIS HD1  H   58.064  38.404  12.200 1.00 . B B . 542 HIS HD1  1 1 
        9 22149 2 2   9 HIS HD2  H   56.760  41.489   9.718 1.00 . B B . 542 HIS HD2  1 1 
        9 22150 2 2   9 HIS HE1  H   60.146  39.486  11.247 1.00 . B B . 542 HIS HE1  1 1 
        9 22151 2 2   9 HIS N    N   56.234  40.022  13.743 1.00 . B B . 542 HIS N    1 1 
        9 22152 2 2   9 HIS ND1  N   58.050  39.163  11.580 1.00 . B B . 542 HIS ND1  1 1 
        9 22153 2 2   9 HIS NE2  N   58.773  40.775  10.236 1.00 . B B . 542 HIS NE2  1 1 
        9 22154 2 2   9 HIS O    O   53.819  39.111  14.505 1.00 . B B . 542 HIS O    1 1 
        9 22155 2 2  10 GLU C    C   51.431  37.304  12.413 1.00 . B B . 543 GLU C    1 1 
        9 22156 2 2  10 GLU CA   C   51.560  38.708  13.025 1.00 . B B . 543 GLU CA   1 1 
        9 22157 2 2  10 GLU CB   C   50.391  39.641  12.603 1.00 . B B . 543 GLU CB   1 1 
        9 22158 2 2  10 GLU CD   C   48.721  37.850  13.152 1.00 . B B . 543 GLU CD   1 1 
        9 22159 2 2  10 GLU CG   C   49.173  38.857  12.092 1.00 . B B . 543 GLU CG   1 1 
        9 22160 2 2  10 GLU H    H   52.900  39.625  11.613 1.00 . B B . 543 GLU H    1 1 
        9 22161 2 2  10 GLU HA   H   51.579  38.617  14.101 1.00 . B B . 543 GLU HA   1 1 
        9 22162 2 2  10 GLU HB2  H   50.089  40.240  13.450 1.00 . B B . 543 GLU HB2  1 1 
        9 22163 2 2  10 GLU HB3  H   50.738  40.299  11.819 1.00 . B B . 543 GLU HB3  1 1 
        9 22164 2 2  10 GLU HG2  H   48.366  39.546  11.886 1.00 . B B . 543 GLU HG2  1 1 
        9 22165 2 2  10 GLU HG3  H   49.437  38.335  11.185 1.00 . B B . 543 GLU HG3  1 1 
        9 22166 2 2  10 GLU N    N   52.835  39.324  12.543 1.00 . B B . 543 GLU N    1 1 
        9 22167 2 2  10 GLU O    O   50.897  36.397  13.019 1.00 . B B . 543 GLU O    1 1 
        9 22168 2 2  10 GLU OE1  O   49.188  37.951  14.275 1.00 . B B . 543 GLU OE1  1 1 
        9 22169 2 2  10 GLU OE2  O   47.914  36.995  12.824 1.00 . B B . 543 GLU OE2  1 1 
        9 22170 2 2  11 ARG C    C   52.942  34.878  11.070 1.00 . B B . 544 ARG C    1 1 
        9 22171 2 2  11 ARG CA   C   51.813  35.785  10.561 1.00 . B B . 544 ARG CA   1 1 
        9 22172 2 2  11 ARG CB   C   51.899  35.920   9.026 1.00 . B B . 544 ARG CB   1 1 
        9 22173 2 2  11 ARG CD   C   52.294  38.379   8.590 1.00 . B B . 544 ARG CD   1 1 
        9 22174 2 2  11 ARG CG   C   51.253  37.247   8.573 1.00 . B B . 544 ARG CG   1 1 
        9 22175 2 2  11 ARG CZ   C   53.496  39.658   6.921 1.00 . B B . 544 ARG CZ   1 1 
        9 22176 2 2  11 ARG H    H   52.327  37.871  10.752 1.00 . B B . 544 ARG H    1 1 
        9 22177 2 2  11 ARG HA   H   50.869  35.347  10.818 1.00 . B B . 544 ARG HA   1 1 
        9 22178 2 2  11 ARG HB2  H   52.934  35.891   8.712 1.00 . B B . 544 ARG HB2  1 1 
        9 22179 2 2  11 ARG HB3  H   51.373  35.099   8.568 1.00 . B B . 544 ARG HB3  1 1 
        9 22180 2 2  11 ARG HD2  H   51.831  39.299   8.922 1.00 . B B . 544 ARG HD2  1 1 
        9 22181 2 2  11 ARG HD3  H   53.098  38.119   9.259 1.00 . B B . 544 ARG HD3  1 1 
        9 22182 2 2  11 ARG HE   H   52.712  37.875   6.537 1.00 . B B . 544 ARG HE   1 1 
        9 22183 2 2  11 ARG HG2  H   50.871  37.133   7.568 1.00 . B B . 544 ARG HG2  1 1 
        9 22184 2 2  11 ARG HG3  H   50.436  37.499   9.236 1.00 . B B . 544 ARG HG3  1 1 
        9 22185 2 2  11 ARG HH11 H   53.854  39.114   5.028 1.00 . B B . 544 ARG HH11 1 1 
        9 22186 2 2  11 ARG HH12 H   54.485  40.658   5.495 1.00 . B B . 544 ARG HH12 1 1 
        9 22187 2 2  11 ARG HH21 H   53.286  40.461   8.743 1.00 . B B . 544 ARG HH21 1 1 
        9 22188 2 2  11 ARG HH22 H   54.164  41.420   7.599 1.00 . B B . 544 ARG HH22 1 1 
        9 22189 2 2  11 ARG N    N   51.910  37.126  11.215 1.00 . B B . 544 ARG N    1 1 
        9 22190 2 2  11 ARG NE   N   52.841  38.569   7.217 1.00 . B B . 544 ARG NE   1 1 
        9 22191 2 2  11 ARG NH1  N   53.983  39.823   5.721 1.00 . B B . 544 ARG NH1  1 1 
        9 22192 2 2  11 ARG NH2  N   53.662  40.585   7.825 1.00 . B B . 544 ARG NH2  1 1 
        9 22193 2 2  11 ARG O    O   54.031  34.864  10.530 1.00 . B B . 544 ARG O    1 1 
        9 22194 2 2  12 ARG C    C   53.950  32.044  11.681 1.00 . B B . 545 ARG C    1 1 
        9 22195 2 2  12 ARG CA   C   53.737  33.216  12.647 1.00 . B B . 545 ARG CA   1 1 
        9 22196 2 2  12 ARG CB   C   53.279  32.678  14.010 1.00 . B B . 545 ARG CB   1 1 
        9 22197 2 2  12 ARG CD   C   52.001  34.668  15.010 1.00 . B B . 545 ARG CD   1 1 
        9 22198 2 2  12 ARG CG   C   53.291  33.805  15.070 1.00 . B B . 545 ARG CG   1 1 
        9 22199 2 2  12 ARG CZ   C   51.024  33.594  16.999 1.00 . B B . 545 ARG CZ   1 1 
        9 22200 2 2  12 ARG H    H   51.809  34.143  12.525 1.00 . B B . 545 ARG H    1 1 
        9 22201 2 2  12 ARG HA   H   54.663  33.759  12.760 1.00 . B B . 545 ARG HA   1 1 
        9 22202 2 2  12 ARG HB2  H   52.286  32.268  13.916 1.00 . B B . 545 ARG HB2  1 1 
        9 22203 2 2  12 ARG HB3  H   53.949  31.899  14.321 1.00 . B B . 545 ARG HB3  1 1 
        9 22204 2 2  12 ARG HD2  H   52.264  35.683  14.771 1.00 . B B . 545 ARG HD2  1 1 
        9 22205 2 2  12 ARG HD3  H   51.329  34.296  14.240 1.00 . B B . 545 ARG HD3  1 1 
        9 22206 2 2  12 ARG HE   H   51.110  35.558  16.761 1.00 . B B . 545 ARG HE   1 1 
        9 22207 2 2  12 ARG HG2  H   53.386  33.365  16.050 1.00 . B B . 545 ARG HG2  1 1 
        9 22208 2 2  12 ARG HG3  H   54.150  34.439  14.899 1.00 . B B . 545 ARG HG3  1 1 
        9 22209 2 2  12 ARG HH11 H   50.289  34.562  18.590 1.00 . B B . 545 ARG HH11 1 1 
        9 22210 2 2  12 ARG HH12 H   50.251  32.833  18.682 1.00 . B B . 545 ARG HH12 1 1 
        9 22211 2 2  12 ARG HH21 H   51.654  32.366  15.553 1.00 . B B . 545 ARG HH21 1 1 
        9 22212 2 2  12 ARG HH22 H   51.023  31.593  16.966 1.00 . B B . 545 ARG HH22 1 1 
        9 22213 2 2  12 ARG N    N   52.689  34.120  12.104 1.00 . B B . 545 ARG N    1 1 
        9 22214 2 2  12 ARG NE   N   51.320  34.693  16.351 1.00 . B B . 545 ARG NE   1 1 
        9 22215 2 2  12 ARG NH1  N   50.479  33.669  18.182 1.00 . B B . 545 ARG NH1  1 1 
        9 22216 2 2  12 ARG NH2  N   51.252  32.427  16.463 1.00 . B B . 545 ARG NH2  1 1 
        9 22217 2 2  12 ARG O    O   53.634  32.128  10.510 1.00 . B B . 545 ARG O    1 1 
        9 22218 2 2  13 GLY C    C   54.558  28.487  12.105 1.00 . B B . 546 GLY C    1 1 
        9 22219 2 2  13 GLY CA   C   54.721  29.767  11.283 1.00 . B B . 546 GLY CA   1 1 
        9 22220 2 2  13 GLY H    H   54.732  30.906  13.109 1.00 . B B . 546 GLY H    1 1 
        9 22221 2 2  13 GLY HA2  H   54.009  29.767  10.468 1.00 . B B . 546 GLY HA2  1 1 
        9 22222 2 2  13 GLY HA3  H   55.725  29.807  10.886 1.00 . B B . 546 GLY HA3  1 1 
        9 22223 2 2  13 GLY N    N   54.484  30.951  12.164 1.00 . B B . 546 GLY N    1 1 
        9 22224 2 2  13 GLY O    O   53.459  28.029  12.348 1.00 . B B . 546 GLY O    1 1 
        9 22225 2 2  14 SER C    C   56.869  26.524  14.127 1.00 . B B . 547 SER C    1 1 
        9 22226 2 2  14 SER CA   C   55.561  26.667  13.355 1.00 . B B . 547 SER CA   1 1 
        9 22227 2 2  14 SER CB   C   55.361  25.460  12.433 1.00 . B B . 547 SER CB   1 1 
        9 22228 2 2  14 SER H    H   56.525  28.301  12.338 1.00 . B B . 547 SER H    1 1 
        9 22229 2 2  14 SER HA   H   54.736  26.740  14.048 1.00 . B B . 547 SER HA   1 1 
        9 22230 2 2  14 SER HB2  H   55.852  25.638  11.491 1.00 . B B . 547 SER HB2  1 1 
        9 22231 2 2  14 SER HB3  H   55.785  24.574  12.894 1.00 . B B . 547 SER HB3  1 1 
        9 22232 2 2  14 SER HG   H   53.708  24.452  12.632 1.00 . B B . 547 SER HG   1 1 
        9 22233 2 2  14 SER N    N   55.645  27.911  12.541 1.00 . B B . 547 SER N    1 1 
        9 22234 2 2  14 SER O    O   57.918  26.398  13.548 1.00 . B B . 547 SER O    1 1 
        9 22235 2 2  14 SER OG   O   53.971  25.271  12.205 1.00 . B B . 547 SER OG   1 1 
        9 22236 2 2  15 LEU C    C   58.749  25.112  15.944 1.00 . B B . 548 LEU C    1 1 
        9 22237 2 2  15 LEU CA   C   58.080  26.456  16.206 1.00 . B B . 548 LEU CA   1 1 
        9 22238 2 2  15 LEU CB   C   57.753  26.601  17.711 1.00 . B B . 548 LEU CB   1 1 
        9 22239 2 2  15 LEU CD1  C   57.061  29.017  17.592 1.00 . B B . 548 LEU CD1  1 1 
        9 22240 2 2  15 LEU CD2  C   58.000  28.100  19.712 1.00 . B B . 548 LEU CD2  1 1 
        9 22241 2 2  15 LEU CG   C   58.068  28.030  18.189 1.00 . B B . 548 LEU CG   1 1 
        9 22242 2 2  15 LEU H    H   55.969  26.686  15.882 1.00 . B B . 548 LEU H    1 1 
        9 22243 2 2  15 LEU HA   H   58.749  27.231  15.898 1.00 . B B . 548 LEU HA   1 1 
        9 22244 2 2  15 LEU HB2  H   56.705  26.394  17.864 1.00 . B B . 548 LEU HB2  1 1 
        9 22245 2 2  15 LEU HB3  H   58.336  25.892  18.284 1.00 . B B . 548 LEU HB3  1 1 
        9 22246 2 2  15 LEU HD11 H   57.323  29.215  16.568 1.00 . B B . 548 LEU HD11 1 1 
        9 22247 2 2  15 LEU HD12 H   57.084  29.941  18.150 1.00 . B B . 548 LEU HD12 1 1 
        9 22248 2 2  15 LEU HD13 H   56.069  28.596  17.635 1.00 . B B . 548 LEU HD13 1 1 
        9 22249 2 2  15 LEU HD21 H   58.498  28.999  20.043 1.00 . B B . 548 LEU HD21 1 1 
        9 22250 2 2  15 LEU HD22 H   58.490  27.239  20.140 1.00 . B B . 548 LEU HD22 1 1 
        9 22251 2 2  15 LEU HD23 H   56.968  28.121  20.024 1.00 . B B . 548 LEU HD23 1 1 
        9 22252 2 2  15 LEU HG   H   59.058  28.305  17.866 1.00 . B B . 548 LEU HG   1 1 
        9 22253 2 2  15 LEU N    N   56.823  26.566  15.423 1.00 . B B . 548 LEU N    1 1 
        9 22254 2 2  15 LEU O    O   58.113  24.086  15.966 1.00 . B B . 548 LEU O    1 1 
        9 22255 2 2  16 CYS C    C   61.021  23.247  16.896 1.00 . B B . 549 CYS C    1 1 
        9 22256 2 2  16 CYS CA   C   60.744  23.820  15.516 1.00 . B B . 549 CYS CA   1 1 
        9 22257 2 2  16 CYS CB   C   62.062  24.101  14.772 1.00 . B B . 549 CYS CB   1 1 
        9 22258 2 2  16 CYS H    H   60.549  25.946  15.757 1.00 . B B . 549 CYS H    1 1 
        9 22259 2 2  16 CYS HA   H   60.122  23.146  14.942 1.00 . B B . 549 CYS HA   1 1 
        9 22260 2 2  16 CYS HB2  H   61.859  24.174  13.719 1.00 . B B . 549 CYS HB2  1 1 
        9 22261 2 2  16 CYS HB3  H   62.464  25.040  15.117 1.00 . B B . 549 CYS HB3  1 1 
        9 22262 2 2  16 CYS N    N   60.043  25.108  15.740 1.00 . B B . 549 CYS N    1 1 
        9 22263 2 2  16 CYS O    O   61.891  23.697  17.614 1.00 . B B . 549 CYS O    1 1 
        9 22264 2 2  16 CYS SG   S   63.285  22.780  15.055 1.00 . B B . 549 CYS SG   1 1 
        9 22265 2 2  17 SER C    C   61.871  21.326  18.857 1.00 . B B . 550 SER C    1 1 
        9 22266 2 2  17 SER CA   C   60.413  21.681  18.631 1.00 . B B . 550 SER CA   1 1 
        9 22267 2 2  17 SER CB   C   59.510  20.462  18.792 1.00 . B B . 550 SER CB   1 1 
        9 22268 2 2  17 SER H    H   59.538  21.965  16.690 1.00 . B B . 550 SER H    1 1 
        9 22269 2 2  17 SER HA   H   60.129  22.419  19.364 1.00 . B B . 550 SER HA   1 1 
        9 22270 2 2  17 SER HB2  H   58.494  20.800  18.906 1.00 . B B . 550 SER HB2  1 1 
        9 22271 2 2  17 SER HB3  H   59.580  19.830  17.920 1.00 . B B . 550 SER HB3  1 1 
        9 22272 2 2  17 SER HG   H   60.368  18.953  19.672 1.00 . B B . 550 SER HG   1 1 
        9 22273 2 2  17 SER N    N   60.248  22.275  17.281 1.00 . B B . 550 SER N    1 1 
        9 22274 2 2  17 SER O    O   62.506  20.663  18.061 1.00 . B B . 550 SER O    1 1 
        9 22275 2 2  17 SER OG   O   59.897  19.740  19.954 1.00 . B B . 550 SER OG   1 1 
        9 22276 2 2  18 GLY C    C   64.532  22.944  20.074 1.00 . B B . 551 GLY C    1 1 
        9 22277 2 2  18 GLY CA   C   63.846  21.603  20.255 1.00 . B B . 551 GLY CA   1 1 
        9 22278 2 2  18 GLY H    H   61.859  22.386  20.518 1.00 . B B . 551 GLY H    1 1 
        9 22279 2 2  18 GLY HA2  H   63.947  21.267  21.275 1.00 . B B . 551 GLY HA2  1 1 
        9 22280 2 2  18 GLY HA3  H   64.281  20.885  19.580 1.00 . B B . 551 GLY HA3  1 1 
        9 22281 2 2  18 GLY N    N   62.407  21.822  19.932 1.00 . B B . 551 GLY N    1 1 
        9 22282 2 2  18 GLY O    O   65.442  23.310  20.791 1.00 . B B . 551 GLY O    1 1 
        9 22283 2 2  19 CYS C    C   63.571  26.047  19.364 1.00 . B B . 552 CYS C    1 1 
        9 22284 2 2  19 CYS CA   C   64.595  25.042  18.850 1.00 . B B . 552 CYS CA   1 1 
        9 22285 2 2  19 CYS CB   C   64.731  25.206  17.336 1.00 . B B . 552 CYS CB   1 1 
        9 22286 2 2  19 CYS H    H   63.303  23.365  18.581 1.00 . B B . 552 CYS H    1 1 
        9 22287 2 2  19 CYS HA   H   65.549  25.187  19.335 1.00 . B B . 552 CYS HA   1 1 
        9 22288 2 2  19 CYS HB2  H   63.939  24.659  16.854 1.00 . B B . 552 CYS HB2  1 1 
        9 22289 2 2  19 CYS HB3  H   64.654  26.248  17.074 1.00 . B B . 552 CYS HB3  1 1 
        9 22290 2 2  19 CYS N    N   64.055  23.692  19.121 1.00 . B B . 552 CYS N    1 1 
        9 22291 2 2  19 CYS O    O   63.896  27.105  19.860 1.00 . B B . 552 CYS O    1 1 
        9 22292 2 2  19 CYS SG   S   66.321  24.553  16.781 1.00 . B B . 552 CYS SG   1 1 
        9 22293 2 2  20 GLN C    C   61.373  27.951  18.990 1.00 . B B . 553 GLN C    1 1 
        9 22294 2 2  20 GLN CA   C   61.227  26.595  19.651 1.00 . B B . 553 GLN CA   1 1 
        9 22295 2 2  20 GLN CB   C   61.178  26.718  21.160 1.00 . B B . 553 GLN CB   1 1 
        9 22296 2 2  20 GLN CD   C   59.385  24.961  21.372 1.00 . B B . 553 GLN CD   1 1 
        9 22297 2 2  20 GLN CG   C   60.820  25.351  21.741 1.00 . B B . 553 GLN CG   1 1 
        9 22298 2 2  20 GLN H    H   62.104  24.836  18.808 1.00 . B B . 553 GLN H    1 1 
        9 22299 2 2  20 GLN HA   H   60.317  26.167  19.309 1.00 . B B . 553 GLN HA   1 1 
        9 22300 2 2  20 GLN HB2  H   62.143  27.034  21.532 1.00 . B B . 553 GLN HB2  1 1 
        9 22301 2 2  20 GLN HB3  H   60.427  27.437  21.435 1.00 . B B . 553 GLN HB3  1 1 
        9 22302 2 2  20 GLN HE21 H   59.914  24.253  19.599 1.00 . B B . 553 GLN HE21 1 1 
        9 22303 2 2  20 GLN HE22 H   58.260  24.128  19.960 1.00 . B B . 553 GLN HE22 1 1 
        9 22304 2 2  20 GLN HG2  H   61.493  24.614  21.338 1.00 . B B . 553 GLN HG2  1 1 
        9 22305 2 2  20 GLN HG3  H   60.915  25.380  22.803 1.00 . B B . 553 GLN HG3  1 1 
        9 22306 2 2  20 GLN N    N   62.324  25.702  19.221 1.00 . B B . 553 GLN N    1 1 
        9 22307 2 2  20 GLN NE2  N   59.164  24.404  20.214 1.00 . B B . 553 GLN NE2  1 1 
        9 22308 2 2  20 GLN O    O   61.400  28.988  19.621 1.00 . B B . 553 GLN O    1 1 
        9 22309 2 2  20 GLN OE1  O   58.466  25.163  22.141 1.00 . B B . 553 GLN OE1  1 1 
        9 22310 2 2  21 LYS C    C   60.611  28.929  15.631 1.00 . B B . 554 LYS C    1 1 
        9 22311 2 2  21 LYS CA   C   61.512  29.149  16.866 1.00 . B B . 554 LYS CA   1 1 
        9 22312 2 2  21 LYS CB   C   62.956  29.370  16.400 1.00 . B B . 554 LYS CB   1 1 
        9 22313 2 2  21 LYS CD   C   63.535  30.948  18.281 1.00 . B B . 554 LYS CD   1 1 
        9 22314 2 2  21 LYS CE   C   64.738  31.440  19.093 1.00 . B B . 554 LYS CE   1 1 
        9 22315 2 2  21 LYS CG   C   63.875  29.611  17.603 1.00 . B B . 554 LYS CG   1 1 
        9 22316 2 2  21 LYS H    H   61.346  27.042  17.265 1.00 . B B . 554 LYS H    1 1 
        9 22317 2 2  21 LYS HA   H   61.180  29.990  17.444 1.00 . B B . 554 LYS HA   1 1 
        9 22318 2 2  21 LYS HB2  H   63.291  28.498  15.865 1.00 . B B . 554 LYS HB2  1 1 
        9 22319 2 2  21 LYS HB3  H   62.993  30.227  15.743 1.00 . B B . 554 LYS HB3  1 1 
        9 22320 2 2  21 LYS HD2  H   63.283  31.685  17.532 1.00 . B B . 554 LYS HD2  1 1 
        9 22321 2 2  21 LYS HD3  H   62.696  30.809  18.945 1.00 . B B . 554 LYS HD3  1 1 
        9 22322 2 2  21 LYS HE2  H   64.439  32.275  19.709 1.00 . B B . 554 LYS HE2  1 1 
        9 22323 2 2  21 LYS HE3  H   65.098  30.640  19.723 1.00 . B B . 554 LYS HE3  1 1 
        9 22324 2 2  21 LYS HG2  H   63.747  28.811  18.311 1.00 . B B . 554 LYS HG2  1 1 
        9 22325 2 2  21 LYS HG3  H   64.901  29.630  17.267 1.00 . B B . 554 LYS HG3  1 1 
        9 22326 2 2  21 LYS HZ1  H   66.681  31.316  18.355 1.00 . B B . 554 LYS HZ1  1 1 
        9 22327 2 2  21 LYS HZ2  H   66.022  32.881  18.312 1.00 . B B . 554 LYS HZ2  1 1 
        9 22328 2 2  21 LYS HZ3  H   65.521  31.714  17.183 1.00 . B B . 554 LYS HZ3  1 1 
        9 22329 2 2  21 LYS N    N   61.419  27.913  17.698 1.00 . B B . 554 LYS N    1 1 
        9 22330 2 2  21 LYS NZ   N   65.822  31.870  18.166 1.00 . B B . 554 LYS NZ   1 1 
        9 22331 2 2  21 LYS O    O   60.780  27.945  14.938 1.00 . B B . 554 LYS O    1 1 
        9 22332 2 2  22 PRO C    C   59.471  29.123  12.898 1.00 . B B . 555 PRO C    1 1 
        9 22333 2 2  22 PRO CA   C   58.752  29.556  14.175 1.00 . B B . 555 PRO CA   1 1 
        9 22334 2 2  22 PRO CB   C   58.094  30.924  14.003 1.00 . B B . 555 PRO CB   1 1 
        9 22335 2 2  22 PRO CD   C   59.357  31.005  16.146 1.00 . B B . 555 PRO CD   1 1 
        9 22336 2 2  22 PRO CG   C   58.209  31.657  15.348 1.00 . B B . 555 PRO CG   1 1 
        9 22337 2 2  22 PRO HA   H   57.997  28.836  14.424 1.00 . B B . 555 PRO HA   1 1 
        9 22338 2 2  22 PRO HB2  H   58.605  31.481  13.228 1.00 . B B . 555 PRO HB2  1 1 
        9 22339 2 2  22 PRO HB3  H   57.054  30.805  13.732 1.00 . B B . 555 PRO HB3  1 1 
        9 22340 2 2  22 PRO HD2  H   60.218  31.658  16.187 1.00 . B B . 555 PRO HD2  1 1 
        9 22341 2 2  22 PRO HD3  H   59.036  30.726  17.139 1.00 . B B . 555 PRO HD3  1 1 
        9 22342 2 2  22 PRO HG2  H   58.421  32.703  15.179 1.00 . B B . 555 PRO HG2  1 1 
        9 22343 2 2  22 PRO HG3  H   57.284  31.560  15.900 1.00 . B B . 555 PRO HG3  1 1 
        9 22344 2 2  22 PRO N    N   59.648  29.783  15.346 1.00 . B B . 555 PRO N    1 1 
        9 22345 2 2  22 PRO O    O   60.491  29.659  12.512 1.00 . B B . 555 PRO O    1 1 
        9 22346 2 2  23 ILE C    C   58.754  28.338   9.824 1.00 . B B . 556 ILE C    1 1 
        9 22347 2 2  23 ILE CA   C   59.468  27.629  10.976 1.00 . B B . 556 ILE CA   1 1 
        9 22348 2 2  23 ILE CB   C   59.179  26.129  10.918 1.00 . B B . 556 ILE CB   1 1 
        9 22349 2 2  23 ILE CD1  C   59.278  24.070  12.408 1.00 . B B . 556 ILE CD1  1 1 
        9 22350 2 2  23 ILE CG1  C   59.979  25.390  12.018 1.00 . B B . 556 ILE CG1  1 1 
        9 22351 2 2  23 ILE CG2  C   59.573  25.585   9.548 1.00 . B B . 556 ILE CG2  1 1 
        9 22352 2 2  23 ILE H    H   58.076  27.763  12.593 1.00 . B B . 556 ILE H    1 1 
        9 22353 2 2  23 ILE HA   H   60.532  27.809  10.928 1.00 . B B . 556 ILE HA   1 1 
        9 22354 2 2  23 ILE HB   H   58.119  25.971  11.072 1.00 . B B . 556 ILE HB   1 1 
        9 22355 2 2  23 ILE HD11 H   58.619  23.747  11.613 1.00 . B B . 556 ILE HD11 1 1 
        9 22356 2 2  23 ILE HD12 H   58.703  24.217  13.310 1.00 . B B . 556 ILE HD12 1 1 
        9 22357 2 2  23 ILE HD13 H   60.020  23.309  12.585 1.00 . B B . 556 ILE HD13 1 1 
        9 22358 2 2  23 ILE HG12 H   60.969  25.172  11.654 1.00 . B B . 556 ILE HG12 1 1 
        9 22359 2 2  23 ILE HG13 H   60.065  26.017  12.892 1.00 . B B . 556 ILE HG13 1 1 
        9 22360 2 2  23 ILE HG21 H   58.870  25.931   8.806 1.00 . B B . 556 ILE HG21 1 1 
        9 22361 2 2  23 ILE HG22 H   59.562  24.509   9.584 1.00 . B B . 556 ILE HG22 1 1 
        9 22362 2 2  23 ILE HG23 H   60.564  25.928   9.295 1.00 . B B . 556 ILE HG23 1 1 
        9 22363 2 2  23 ILE N    N   58.904  28.151  12.244 1.00 . B B . 556 ILE N    1 1 
        9 22364 2 2  23 ILE O    O   57.648  27.986   9.463 1.00 . B B . 556 ILE O    1 1 
        9 22365 2 2  24 THR C    C   59.226  29.702   6.801 1.00 . B B . 557 THR C    1 1 
        9 22366 2 2  24 THR CA   C   58.691  30.125   8.169 1.00 . B B . 557 THR CA   1 1 
        9 22367 2 2  24 THR CB   C   58.949  31.610   8.397 1.00 . B B . 557 THR CB   1 1 
        9 22368 2 2  24 THR CG2  C   58.824  31.900   9.893 1.00 . B B . 557 THR CG2  1 1 
        9 22369 2 2  24 THR H    H   60.235  29.642   9.598 1.00 . B B . 557 THR H    1 1 
        9 22370 2 2  24 THR HA   H   57.624  29.950   8.196 1.00 . B B . 557 THR HA   1 1 
        9 22371 2 2  24 THR HB   H   58.221  32.194   7.857 1.00 . B B . 557 THR HB   1 1 
        9 22372 2 2  24 THR HG1  H   60.618  32.599   8.548 1.00 . B B . 557 THR HG1  1 1 
        9 22373 2 2  24 THR HG21 H   57.921  31.440  10.275 1.00 . B B . 557 THR HG21 1 1 
        9 22374 2 2  24 THR HG22 H   58.782  32.966  10.053 1.00 . B B . 557 THR HG22 1 1 
        9 22375 2 2  24 THR HG23 H   59.679  31.489  10.409 1.00 . B B . 557 THR HG23 1 1 
        9 22376 2 2  24 THR N    N   59.356  29.359   9.270 1.00 . B B . 557 THR N    1 1 
        9 22377 2 2  24 THR O    O   60.185  30.247   6.290 1.00 . B B . 557 THR O    1 1 
        9 22378 2 2  24 THR OG1  O   60.257  31.940   7.950 1.00 . B B . 557 THR OG1  1 1 
        9 22379 2 2  25 GLY C    C   58.482  26.813   4.733 1.00 . B B . 558 GLY C    1 1 
        9 22380 2 2  25 GLY CA   C   59.004  28.237   4.872 1.00 . B B . 558 GLY CA   1 1 
        9 22381 2 2  25 GLY H    H   57.826  28.323   6.659 1.00 . B B . 558 GLY H    1 1 
        9 22382 2 2  25 GLY HA2  H   58.578  28.865   4.101 1.00 . B B . 558 GLY HA2  1 1 
        9 22383 2 2  25 GLY HA3  H   60.079  28.236   4.795 1.00 . B B . 558 GLY HA3  1 1 
        9 22384 2 2  25 GLY N    N   58.590  28.734   6.212 1.00 . B B . 558 GLY N    1 1 
        9 22385 2 2  25 GLY O    O   57.334  26.587   4.403 1.00 . B B . 558 GLY O    1 1 
        9 22386 2 2  26 ARG C    C   58.923  23.904   6.396 1.00 . B B . 559 ARG C    1 1 
        9 22387 2 2  26 ARG CA   C   58.902  24.427   4.969 1.00 . B B . 559 ARG CA   1 1 
        9 22388 2 2  26 ARG CB   C   59.906  23.646   4.106 1.00 . B B . 559 ARG CB   1 1 
        9 22389 2 2  26 ARG CD   C   58.472  22.619   2.309 1.00 . B B . 559 ARG CD   1 1 
        9 22390 2 2  26 ARG CG   C   59.491  23.720   2.628 1.00 . B B . 559 ARG CG   1 1 
        9 22391 2 2  26 ARG CZ   C   57.008  22.085   0.455 1.00 . B B . 559 ARG CZ   1 1 
        9 22392 2 2  26 ARG H    H   60.216  26.079   5.311 1.00 . B B . 559 ARG H    1 1 
        9 22393 2 2  26 ARG HA   H   57.904  24.332   4.565 1.00 . B B . 559 ARG HA   1 1 
        9 22394 2 2  26 ARG HB2  H   60.888  24.084   4.223 1.00 . B B . 559 ARG HB2  1 1 
        9 22395 2 2  26 ARG HB3  H   59.938  22.611   4.423 1.00 . B B . 559 ARG HB3  1 1 
        9 22396 2 2  26 ARG HD2  H   58.990  21.686   2.144 1.00 . B B . 559 ARG HD2  1 1 
        9 22397 2 2  26 ARG HD3  H   57.785  22.507   3.136 1.00 . B B . 559 ARG HD3  1 1 
        9 22398 2 2  26 ARG HE   H   57.741  23.907   0.744 1.00 . B B . 559 ARG HE   1 1 
        9 22399 2 2  26 ARG HG2  H   59.050  24.687   2.428 1.00 . B B . 559 ARG HG2  1 1 
        9 22400 2 2  26 ARG HG3  H   60.362  23.590   2.005 1.00 . B B . 559 ARG HG3  1 1 
        9 22401 2 2  26 ARG HH11 H   56.368  23.346  -0.963 1.00 . B B . 559 ARG HH11 1 1 
        9 22402 2 2  26 ARG HH12 H   55.799  21.715  -1.098 1.00 . B B . 559 ARG HH12 1 1 
        9 22403 2 2  26 ARG HH21 H   57.485  20.613   1.725 1.00 . B B . 559 ARG HH21 1 1 
        9 22404 2 2  26 ARG HH22 H   56.432  20.168   0.424 1.00 . B B . 559 ARG HH22 1 1 
        9 22405 2 2  26 ARG N    N   59.313  25.856   5.025 1.00 . B B . 559 ARG N    1 1 
        9 22406 2 2  26 ARG NE   N   57.713  22.987   1.081 1.00 . B B . 559 ARG NE   1 1 
        9 22407 2 2  26 ARG NH1  N   56.340  22.407  -0.619 1.00 . B B . 559 ARG NH1  1 1 
        9 22408 2 2  26 ARG NH2  N   56.972  20.859   0.903 1.00 . B B . 559 ARG NH2  1 1 
        9 22409 2 2  26 ARG O    O   59.695  24.363   7.213 1.00 . B B . 559 ARG O    1 1 
        9 22410 2 2  27 CYS C    C   57.798  20.950   8.154 1.00 . B B . 560 CYS C    1 1 
        9 22411 2 2  27 CYS CA   C   58.084  22.436   8.119 1.00 . B B . 560 CYS CA   1 1 
        9 22412 2 2  27 CYS CB   C   57.039  23.172   8.954 1.00 . B B . 560 CYS CB   1 1 
        9 22413 2 2  27 CYS H    H   57.461  22.601   6.056 1.00 . B B . 560 CYS H    1 1 
        9 22414 2 2  27 CYS HA   H   59.049  22.589   8.560 1.00 . B B . 560 CYS HA   1 1 
        9 22415 2 2  27 CYS HB2  H   57.014  22.747   9.949 1.00 . B B . 560 CYS HB2  1 1 
        9 22416 2 2  27 CYS HB3  H   57.300  24.218   9.016 1.00 . B B . 560 CYS HB3  1 1 
        9 22417 2 2  27 CYS HG   H   55.187  23.835   7.769 1.00 . B B . 560 CYS HG   1 1 
        9 22418 2 2  27 CYS N    N   58.085  22.959   6.721 1.00 . B B . 560 CYS N    1 1 
        9 22419 2 2  27 CYS O    O   56.807  20.469   7.643 1.00 . B B . 560 CYS O    1 1 
        9 22420 2 2  27 CYS SG   S   55.412  22.997   8.180 1.00 . B B . 560 CYS SG   1 1 
        9 22421 2 2  28 ILE C    C   57.726  18.510  10.206 1.00 . B B . 561 ILE C    1 1 
        9 22422 2 2  28 ILE CA   C   58.488  18.769   8.928 1.00 . B B . 561 ILE CA   1 1 
        9 22423 2 2  28 ILE CB   C   59.852  18.101   9.010 1.00 . B B . 561 ILE CB   1 1 
        9 22424 2 2  28 ILE CD1  C   61.895  17.620   7.664 1.00 . B B . 561 ILE CD1  1 1 
        9 22425 2 2  28 ILE CG1  C   60.546  18.331   7.679 1.00 . B B . 561 ILE CG1  1 1 
        9 22426 2 2  28 ILE CG2  C   59.698  16.593   9.263 1.00 . B B . 561 ILE CG2  1 1 
        9 22427 2 2  28 ILE H    H   59.450  20.654   9.198 1.00 . B B . 561 ILE H    1 1 
        9 22428 2 2  28 ILE HA   H   57.940  18.380   8.083 1.00 . B B . 561 ILE HA   1 1 
        9 22429 2 2  28 ILE HB   H   60.426  18.544   9.806 1.00 . B B . 561 ILE HB   1 1 
        9 22430 2 2  28 ILE HD11 H   62.455  17.928   6.793 1.00 . B B . 561 ILE HD11 1 1 
        9 22431 2 2  28 ILE HD12 H   61.734  16.547   7.633 1.00 . B B . 561 ILE HD12 1 1 
        9 22432 2 2  28 ILE HD13 H   62.445  17.878   8.559 1.00 . B B . 561 ILE HD13 1 1 
        9 22433 2 2  28 ILE HG12 H   59.920  17.945   6.898 1.00 . B B . 561 ILE HG12 1 1 
        9 22434 2 2  28 ILE HG13 H   60.689  19.388   7.528 1.00 . B B . 561 ILE HG13 1 1 
        9 22435 2 2  28 ILE HG21 H   59.166  16.150   8.438 1.00 . B B . 561 ILE HG21 1 1 
        9 22436 2 2  28 ILE HG22 H   59.153  16.425  10.182 1.00 . B B . 561 ILE HG22 1 1 
        9 22437 2 2  28 ILE HG23 H   60.674  16.137   9.346 1.00 . B B . 561 ILE HG23 1 1 
        9 22438 2 2  28 ILE N    N   58.668  20.226   8.794 1.00 . B B . 561 ILE N    1 1 
        9 22439 2 2  28 ILE O    O   57.868  19.216  11.182 1.00 . B B . 561 ILE O    1 1 
        9 22440 2 2  29 THR C    C   56.539  15.760  11.885 1.00 . B B . 562 THR C    1 1 
        9 22441 2 2  29 THR CA   C   56.123  17.135  11.404 1.00 . B B . 562 THR CA   1 1 
        9 22442 2 2  29 THR CB   C   54.626  17.129  11.097 1.00 . B B . 562 THR CB   1 1 
        9 22443 2 2  29 THR CG2  C   53.846  17.109  12.418 1.00 . B B . 562 THR CG2  1 1 
        9 22444 2 2  29 THR H    H   56.863  16.954   9.388 1.00 . B B . 562 THR H    1 1 
        9 22445 2 2  29 THR HA   H   56.317  17.845  12.192 1.00 . B B . 562 THR HA   1 1 
        9 22446 2 2  29 THR HB   H   54.378  16.252  10.528 1.00 . B B . 562 THR HB   1 1 
        9 22447 2 2  29 THR HG1  H   54.864  18.335   9.589 1.00 . B B . 562 THR HG1  1 1 
        9 22448 2 2  29 THR HG21 H   54.246  16.335  13.063 1.00 . B B . 562 THR HG21 1 1 
        9 22449 2 2  29 THR HG22 H   52.804  16.910  12.220 1.00 . B B . 562 THR HG22 1 1 
        9 22450 2 2  29 THR HG23 H   53.945  18.068  12.906 1.00 . B B . 562 THR HG23 1 1 
        9 22451 2 2  29 THR N    N   56.924  17.494  10.197 1.00 . B B . 562 THR N    1 1 
        9 22452 2 2  29 THR O    O   56.919  14.900  11.114 1.00 . B B . 562 THR O    1 1 
        9 22453 2 2  29 THR OG1  O   54.287  18.293  10.356 1.00 . B B . 562 THR OG1  1 1 
        9 22454 2 2  30 ALA C    C   55.744  13.718  14.596 1.00 . B B . 563 ALA C    1 1 
        9 22455 2 2  30 ALA CA   C   56.896  14.274  13.770 1.00 . B B . 563 ALA CA   1 1 
        9 22456 2 2  30 ALA CB   C   58.107  14.524  14.656 1.00 . B B . 563 ALA CB   1 1 
        9 22457 2 2  30 ALA H    H   56.193  16.295  13.751 1.00 . B B . 563 ALA H    1 1 
        9 22458 2 2  30 ALA HA   H   57.152  13.565  13.001 1.00 . B B . 563 ALA HA   1 1 
        9 22459 2 2  30 ALA HB1  H   58.503  13.581  15.001 1.00 . B B . 563 ALA HB1  1 1 
        9 22460 2 2  30 ALA HB2  H   57.809  15.126  15.502 1.00 . B B . 563 ALA HB2  1 1 
        9 22461 2 2  30 ALA HB3  H   58.859  15.051  14.083 1.00 . B B . 563 ALA HB3  1 1 
        9 22462 2 2  30 ALA N    N   56.490  15.565  13.165 1.00 . B B . 563 ALA N    1 1 
        9 22463 2 2  30 ALA O    O   54.622  13.620  14.138 1.00 . B B . 563 ALA O    1 1 
        9 22464 2 2  31 MET C    C   53.937  13.892  17.005 1.00 . B B . 564 MET C    1 1 
        9 22465 2 2  31 MET CA   C   54.966  12.805  16.710 1.00 . B B . 564 MET CA   1 1 
        9 22466 2 2  31 MET CB   C   55.629  12.376  18.014 1.00 . B B . 564 MET CB   1 1 
        9 22467 2 2  31 MET CE   C   59.314  10.709  18.662 1.00 . B B . 564 MET CE   1 1 
        9 22468 2 2  31 MET CG   C   57.001  11.770  17.713 1.00 . B B . 564 MET CG   1 1 
        9 22469 2 2  31 MET H    H   56.923  13.465  16.144 1.00 . B B . 564 MET H    1 1 
        9 22470 2 2  31 MET HA   H   54.490  11.960  16.242 1.00 . B B . 564 MET HA   1 1 
        9 22471 2 2  31 MET HB2  H   55.754  13.242  18.654 1.00 . B B . 564 MET HB2  1 1 
        9 22472 2 2  31 MET HB3  H   55.011  11.648  18.506 1.00 . B B . 564 MET HB3  1 1 
        9 22473 2 2  31 MET HE1  H   59.694  11.696  18.440 1.00 . B B . 564 MET HE1  1 1 
        9 22474 2 2  31 MET HE2  H   59.403  10.087  17.786 1.00 . B B . 564 MET HE2  1 1 
        9 22475 2 2  31 MET HE3  H   59.883  10.271  19.471 1.00 . B B . 564 MET HE3  1 1 
        9 22476 2 2  31 MET HG2  H   56.931  11.116  16.855 1.00 . B B . 564 MET HG2  1 1 
        9 22477 2 2  31 MET HG3  H   57.700  12.565  17.500 1.00 . B B . 564 MET HG3  1 1 
        9 22478 2 2  31 MET N    N   56.018  13.356  15.812 1.00 . B B . 564 MET N    1 1 
        9 22479 2 2  31 MET O    O   53.309  13.895  18.041 1.00 . B B . 564 MET O    1 1 
        9 22480 2 2  31 MET SD   S   57.575  10.828  19.148 1.00 . B B . 564 MET SD   1 1 
        9 22481 2 2  32 ALA C    C   53.804  17.208  16.398 1.00 . B B . 565 ALA C    1 1 
        9 22482 2 2  32 ALA CA   C   52.919  15.994  16.188 1.00 . B B . 565 ALA CA   1 1 
        9 22483 2 2  32 ALA CB   C   51.914  15.894  17.339 1.00 . B B . 565 ALA CB   1 1 
        9 22484 2 2  32 ALA H    H   54.402  14.743  15.317 1.00 . B B . 565 ALA H    1 1 
        9 22485 2 2  32 ALA HA   H   52.391  16.101  15.252 1.00 . B B . 565 ALA HA   1 1 
        9 22486 2 2  32 ALA HB1  H   51.410  14.941  17.301 1.00 . B B . 565 ALA HB1  1 1 
        9 22487 2 2  32 ALA HB2  H   51.187  16.686  17.240 1.00 . B B . 565 ALA HB2  1 1 
        9 22488 2 2  32 ALA HB3  H   52.431  16.001  18.280 1.00 . B B . 565 ALA HB3  1 1 
        9 22489 2 2  32 ALA N    N   53.830  14.813  16.092 1.00 . B B . 565 ALA N    1 1 
        9 22490 2 2  32 ALA O    O   53.364  18.339  16.333 1.00 . B B . 565 ALA O    1 1 
        9 22491 2 2  33 LYS C    C   56.407  18.629  15.449 1.00 . B B . 566 LYS C    1 1 
        9 22492 2 2  33 LYS CA   C   56.008  18.107  16.822 1.00 . B B . 566 LYS CA   1 1 
        9 22493 2 2  33 LYS CB   C   57.264  17.609  17.553 1.00 . B B . 566 LYS CB   1 1 
        9 22494 2 2  33 LYS CD   C   58.175  16.972  19.798 1.00 . B B . 566 LYS CD   1 1 
        9 22495 2 2  33 LYS CE   C   57.618  15.565  20.067 1.00 . B B . 566 LYS CE   1 1 
        9 22496 2 2  33 LYS CG   C   57.122  17.819  19.062 1.00 . B B . 566 LYS CG   1 1 
        9 22497 2 2  33 LYS H    H   55.405  16.043  16.661 1.00 . B B . 566 LYS H    1 1 
        9 22498 2 2  33 LYS HA   H   55.528  18.893  17.387 1.00 . B B . 566 LYS HA   1 1 
        9 22499 2 2  33 LYS HB2  H   57.397  16.557  17.349 1.00 . B B . 566 LYS HB2  1 1 
        9 22500 2 2  33 LYS HB3  H   58.135  18.148  17.205 1.00 . B B . 566 LYS HB3  1 1 
        9 22501 2 2  33 LYS HD2  H   59.070  16.893  19.194 1.00 . B B . 566 LYS HD2  1 1 
        9 22502 2 2  33 LYS HD3  H   58.423  17.448  20.732 1.00 . B B . 566 LYS HD3  1 1 
        9 22503 2 2  33 LYS HE2  H   57.030  15.578  20.973 1.00 . B B . 566 LYS HE2  1 1 
        9 22504 2 2  33 LYS HE3  H   56.993  15.254  19.235 1.00 . B B . 566 LYS HE3  1 1 
        9 22505 2 2  33 LYS HG2  H   57.272  18.864  19.292 1.00 . B B . 566 LYS HG2  1 1 
        9 22506 2 2  33 LYS HG3  H   56.131  17.524  19.376 1.00 . B B . 566 LYS HG3  1 1 
        9 22507 2 2  33 LYS HZ1  H   58.470  13.848  20.880 1.00 . B B . 566 LYS HZ1  1 1 
        9 22508 2 2  33 LYS HZ2  H   59.578  15.106  20.603 1.00 . B B . 566 LYS HZ2  1 1 
        9 22509 2 2  33 LYS HZ3  H   58.983  14.191  19.300 1.00 . B B . 566 LYS HZ3  1 1 
        9 22510 2 2  33 LYS N    N   55.069  16.974  16.630 1.00 . B B . 566 LYS N    1 1 
        9 22511 2 2  33 LYS NZ   N   58.747  14.605  20.224 1.00 . B B . 566 LYS NZ   1 1 
        9 22512 2 2  33 LYS O    O   56.223  17.964  14.457 1.00 . B B . 566 LYS O    1 1 
        9 22513 2 2  34 LYS C    C   58.937  20.302  14.068 1.00 . B B . 567 LYS C    1 1 
        9 22514 2 2  34 LYS CA   C   57.416  20.376  14.093 1.00 . B B . 567 LYS CA   1 1 
        9 22515 2 2  34 LYS CB   C   56.945  21.826  13.991 1.00 . B B . 567 LYS CB   1 1 
        9 22516 2 2  34 LYS CD   C   54.536  21.054  13.847 1.00 . B B . 567 LYS CD   1 1 
        9 22517 2 2  34 LYS CE   C   54.478  21.445  12.369 1.00 . B B . 567 LYS CE   1 1 
        9 22518 2 2  34 LYS CG   C   55.536  21.959  14.592 1.00 . B B . 567 LYS CG   1 1 
        9 22519 2 2  34 LYS H    H   57.126  20.312  16.220 1.00 . B B . 567 LYS H    1 1 
        9 22520 2 2  34 LYS HA   H   57.018  19.803  13.269 1.00 . B B . 567 LYS HA   1 1 
        9 22521 2 2  34 LYS HB2  H   57.624  22.456  14.532 1.00 . B B . 567 LYS HB2  1 1 
        9 22522 2 2  34 LYS HB3  H   56.927  22.131  12.958 1.00 . B B . 567 LYS HB3  1 1 
        9 22523 2 2  34 LYS HD2  H   54.837  20.017  13.933 1.00 . B B . 567 LYS HD2  1 1 
        9 22524 2 2  34 LYS HD3  H   53.556  21.175  14.283 1.00 . B B . 567 LYS HD3  1 1 
        9 22525 2 2  34 LYS HE2  H   54.536  22.520  12.272 1.00 . B B . 567 LYS HE2  1 1 
        9 22526 2 2  34 LYS HE3  H   55.303  20.991  11.848 1.00 . B B . 567 LYS HE3  1 1 
        9 22527 2 2  34 LYS HG2  H   55.561  21.683  15.636 1.00 . B B . 567 LYS HG2  1 1 
        9 22528 2 2  34 LYS HG3  H   55.215  22.983  14.509 1.00 . B B . 567 LYS HG3  1 1 
        9 22529 2 2  34 LYS HZ1  H   52.637  20.481  12.510 1.00 . B B . 567 LYS HZ1  1 1 
        9 22530 2 2  34 LYS HZ2  H   53.399  20.303  11.002 1.00 . B B . 567 LYS HZ2  1 1 
        9 22531 2 2  34 LYS HZ3  H   52.657  21.775  11.414 1.00 . B B . 567 LYS HZ3  1 1 
        9 22532 2 2  34 LYS N    N   56.972  19.803  15.393 1.00 . B B . 567 LYS N    1 1 
        9 22533 2 2  34 LYS NZ   N   53.196  20.965  11.779 1.00 . B B . 567 LYS NZ   1 1 
        9 22534 2 2  34 LYS O    O   59.551  19.913  15.042 1.00 . B B . 567 LYS O    1 1 
        9 22535 2 2  35 PHE C    C   61.623  21.402  11.858 1.00 . B B . 568 PHE C    1 1 
        9 22536 2 2  35 PHE CA   C   61.052  20.546  12.975 1.00 . B B . 568 PHE CA   1 1 
        9 22537 2 2  35 PHE CB   C   61.457  19.063  12.751 1.00 . B B . 568 PHE CB   1 1 
        9 22538 2 2  35 PHE CD1  C   63.501  19.231  14.228 1.00 . B B . 568 PHE CD1  1 1 
        9 22539 2 2  35 PHE CD2  C   61.931  17.426  14.627 1.00 . B B . 568 PHE CD2  1 1 
        9 22540 2 2  35 PHE CE1  C   64.298  18.771  15.284 1.00 . B B . 568 PHE CE1  1 1 
        9 22541 2 2  35 PHE CE2  C   62.728  16.966  15.683 1.00 . B B . 568 PHE CE2  1 1 
        9 22542 2 2  35 PHE CG   C   62.317  18.560  13.899 1.00 . B B . 568 PHE CG   1 1 
        9 22543 2 2  35 PHE CZ   C   63.911  17.639  16.011 1.00 . B B . 568 PHE CZ   1 1 
        9 22544 2 2  35 PHE H    H   59.076  20.956  12.186 1.00 . B B . 568 PHE H    1 1 
        9 22545 2 2  35 PHE HA   H   61.441  20.898  13.921 1.00 . B B . 568 PHE HA   1 1 
        9 22546 2 2  35 PHE HB2  H   60.565  18.466  12.686 1.00 . B B . 568 PHE HB2  1 1 
        9 22547 2 2  35 PHE HB3  H   62.011  18.960  11.822 1.00 . B B . 568 PHE HB3  1 1 
        9 22548 2 2  35 PHE HD1  H   63.800  20.105  13.668 1.00 . B B . 568 PHE HD1  1 1 
        9 22549 2 2  35 PHE HD2  H   61.018  16.907  14.375 1.00 . B B . 568 PHE HD2  1 1 
        9 22550 2 2  35 PHE HE1  H   65.210  19.289  15.537 1.00 . B B . 568 PHE HE1  1 1 
        9 22551 2 2  35 PHE HE2  H   62.430  16.093  16.244 1.00 . B B . 568 PHE HE2  1 1 
        9 22552 2 2  35 PHE HZ   H   64.526  17.284  16.824 1.00 . B B . 568 PHE HZ   1 1 
        9 22553 2 2  35 PHE N    N   59.567  20.645  12.984 1.00 . B B . 568 PHE N    1 1 
        9 22554 2 2  35 PHE O    O   61.148  21.385  10.741 1.00 . B B . 568 PHE O    1 1 
        9 22555 2 2  36 HIS C    C   63.655  21.900   9.952 1.00 . B B . 569 HIS C    1 1 
        9 22556 2 2  36 HIS CA   C   63.312  22.906  11.065 1.00 . B B . 569 HIS CA   1 1 
        9 22557 2 2  36 HIS CB   C   64.605  23.532  11.594 1.00 . B B . 569 HIS CB   1 1 
        9 22558 2 2  36 HIS CD2  C   63.832  26.042  11.775 1.00 . B B . 569 HIS CD2  1 1 
        9 22559 2 2  36 HIS CE1  C   64.323  26.355  13.863 1.00 . B B . 569 HIS CE1  1 1 
        9 22560 2 2  36 HIS CG   C   64.334  24.858  12.252 1.00 . B B . 569 HIS CG   1 1 
        9 22561 2 2  36 HIS H    H   63.074  22.070  13.032 1.00 . B B . 569 HIS H    1 1 
        9 22562 2 2  36 HIS HA   H   62.637  23.671  10.728 1.00 . B B . 569 HIS HA   1 1 
        9 22563 2 2  36 HIS HB2  H   65.031  22.870  12.318 1.00 . B B . 569 HIS HB2  1 1 
        9 22564 2 2  36 HIS HB3  H   65.304  23.671  10.783 1.00 . B B . 569 HIS HB3  1 1 
        9 22565 2 2  36 HIS HD2  H   63.493  26.213  10.764 1.00 . B B . 569 HIS HD2  1 1 
        9 22566 2 2  36 HIS HE1  H   64.469  26.813  14.826 1.00 . B B . 569 HIS HE1  1 1 
        9 22567 2 2  36 HIS N    N   62.679  22.107  12.136 1.00 . B B . 569 HIS N    1 1 
        9 22568 2 2  36 HIS ND1  N   64.636  25.079  13.583 1.00 . B B . 569 HIS ND1  1 1 
        9 22569 2 2  36 HIS NE2  N   63.826  26.989  12.796 1.00 . B B . 569 HIS NE2  1 1 
        9 22570 2 2  36 HIS O    O   64.432  20.997  10.188 1.00 . B B . 569 HIS O    1 1 
        9 22571 2 2  37 PRO C    C   64.878  20.687   7.599 1.00 . B B . 570 PRO C    1 1 
        9 22572 2 2  37 PRO CA   C   63.378  21.003   7.712 1.00 . B B . 570 PRO CA   1 1 
        9 22573 2 2  37 PRO CB   C   62.826  21.713   6.472 1.00 . B B . 570 PRO CB   1 1 
        9 22574 2 2  37 PRO CD   C   62.105  23.062   8.410 1.00 . B B . 570 PRO CD   1 1 
        9 22575 2 2  37 PRO CG   C   61.748  22.687   6.968 1.00 . B B . 570 PRO CG   1 1 
        9 22576 2 2  37 PRO HA   H   62.818  20.098   7.886 1.00 . B B . 570 PRO HA   1 1 
        9 22577 2 2  37 PRO HB2  H   63.619  22.258   5.974 1.00 . B B . 570 PRO HB2  1 1 
        9 22578 2 2  37 PRO HB3  H   62.388  20.996   5.793 1.00 . B B . 570 PRO HB3  1 1 
        9 22579 2 2  37 PRO HD2  H   62.566  24.042   8.449 1.00 . B B . 570 PRO HD2  1 1 
        9 22580 2 2  37 PRO HD3  H   61.241  23.012   9.049 1.00 . B B . 570 PRO HD3  1 1 
        9 22581 2 2  37 PRO HG2  H   61.724  23.571   6.346 1.00 . B B . 570 PRO HG2  1 1 
        9 22582 2 2  37 PRO HG3  H   60.782  22.205   6.953 1.00 . B B . 570 PRO HG3  1 1 
        9 22583 2 2  37 PRO N    N   63.078  21.995   8.778 1.00 . B B . 570 PRO N    1 1 
        9 22584 2 2  37 PRO O    O   65.270  19.766   6.914 1.00 . B B . 570 PRO O    1 1 
        9 22585 2 2  38 GLU C    C   67.647  20.498   9.534 1.00 . B B . 571 GLU C    1 1 
        9 22586 2 2  38 GLU CA   C   67.187  21.166   8.232 1.00 . B B . 571 GLU CA   1 1 
        9 22587 2 2  38 GLU CB   C   67.916  22.504   8.079 1.00 . B B . 571 GLU CB   1 1 
        9 22588 2 2  38 GLU CD   C   67.950  24.591   6.708 1.00 . B B . 571 GLU CD   1 1 
        9 22589 2 2  38 GLU CG   C   67.099  23.405   7.164 1.00 . B B . 571 GLU CG   1 1 
        9 22590 2 2  38 GLU H    H   65.378  22.158   8.839 1.00 . B B . 571 GLU H    1 1 
        9 22591 2 2  38 GLU HA   H   67.419  20.537   7.389 1.00 . B B . 571 GLU HA   1 1 
        9 22592 2 2  38 GLU HB2  H   68.024  22.979   9.046 1.00 . B B . 571 GLU HB2  1 1 
        9 22593 2 2  38 GLU HB3  H   68.888  22.339   7.649 1.00 . B B . 571 GLU HB3  1 1 
        9 22594 2 2  38 GLU HG2  H   66.773  22.836   6.303 1.00 . B B . 571 GLU HG2  1 1 
        9 22595 2 2  38 GLU HG3  H   66.238  23.765   7.708 1.00 . B B . 571 GLU HG3  1 1 
        9 22596 2 2  38 GLU N    N   65.717  21.431   8.284 1.00 . B B . 571 GLU N    1 1 
        9 22597 2 2  38 GLU O    O   68.278  19.465   9.533 1.00 . B B . 571 GLU O    1 1 
        9 22598 2 2  38 GLU OE1  O   67.678  25.694   7.152 1.00 . B B . 571 GLU OE1  1 1 
        9 22599 2 2  38 GLU OE2  O   68.858  24.376   5.923 1.00 . B B . 571 GLU OE2  1 1 
        9 22600 2 2  39 HIS C    C   67.266  19.044  12.041 1.00 . B B . 572 HIS C    1 1 
        9 22601 2 2  39 HIS CA   C   67.770  20.480  11.948 1.00 . B B . 572 HIS CA   1 1 
        9 22602 2 2  39 HIS CB   C   67.232  21.299  13.127 1.00 . B B . 572 HIS CB   1 1 
        9 22603 2 2  39 HIS CD2  C   68.479  23.334  12.057 1.00 . B B . 572 HIS CD2  1 1 
        9 22604 2 2  39 HIS CE1  C   67.428  24.949  13.039 1.00 . B B . 572 HIS CE1  1 1 
        9 22605 2 2  39 HIS CG   C   67.548  22.750  12.880 1.00 . B B . 572 HIS CG   1 1 
        9 22606 2 2  39 HIS H    H   66.828  21.927  10.630 1.00 . B B . 572 HIS H    1 1 
        9 22607 2 2  39 HIS HA   H   68.851  20.468  11.983 1.00 . B B . 572 HIS HA   1 1 
        9 22608 2 2  39 HIS HB2  H   66.168  21.153  13.212 1.00 . B B . 572 HIS HB2  1 1 
        9 22609 2 2  39 HIS HB3  H   67.714  20.977  14.038 1.00 . B B . 572 HIS HB3  1 1 
        9 22610 2 2  39 HIS HD2  H   69.169  22.797  11.423 1.00 . B B . 572 HIS HD2  1 1 
        9 22611 2 2  39 HIS HE1  H   67.115  25.936  13.345 1.00 . B B . 572 HIS HE1  1 1 
        9 22612 2 2  39 HIS N    N   67.335  21.086  10.649 1.00 . B B . 572 HIS N    1 1 
        9 22613 2 2  39 HIS ND1  N   66.881  23.808  13.504 1.00 . B B . 572 HIS ND1  1 1 
        9 22614 2 2  39 HIS NE2  N   68.402  24.716  12.159 1.00 . B B . 572 HIS NE2  1 1 
        9 22615 2 2  39 HIS O    O   67.595  18.324  12.963 1.00 . B B . 572 HIS O    1 1 
        9 22616 2 2  40 PHE C    C   66.419  16.552   9.786 1.00 . B B . 573 PHE C    1 1 
        9 22617 2 2  40 PHE CA   C   65.973  17.214  11.082 1.00 . B B . 573 PHE CA   1 1 
        9 22618 2 2  40 PHE CB   C   64.445  17.224  11.162 1.00 . B B . 573 PHE CB   1 1 
        9 22619 2 2  40 PHE CD1  C   64.047  15.478  12.939 1.00 . B B . 573 PHE CD1  1 1 
        9 22620 2 2  40 PHE CD2  C   63.394  14.983  10.656 1.00 . B B . 573 PHE CD2  1 1 
        9 22621 2 2  40 PHE CE1  C   63.591  14.218  13.342 1.00 . B B . 573 PHE CE1  1 1 
        9 22622 2 2  40 PHE CE2  C   62.938  13.723  11.060 1.00 . B B . 573 PHE CE2  1 1 
        9 22623 2 2  40 PHE CG   C   63.949  15.862  11.595 1.00 . B B . 573 PHE CG   1 1 
        9 22624 2 2  40 PHE CZ   C   63.037  13.340  12.404 1.00 . B B . 573 PHE CZ   1 1 
        9 22625 2 2  40 PHE H    H   66.252  19.211  10.338 1.00 . B B . 573 PHE H    1 1 
        9 22626 2 2  40 PHE HA   H   66.381  16.663  11.921 1.00 . B B . 573 PHE HA   1 1 
        9 22627 2 2  40 PHE HB2  H   64.130  17.966  11.880 1.00 . B B . 573 PHE HB2  1 1 
        9 22628 2 2  40 PHE HB3  H   64.039  17.464  10.194 1.00 . B B . 573 PHE HB3  1 1 
        9 22629 2 2  40 PHE HD1  H   64.475  16.156  13.663 1.00 . B B . 573 PHE HD1  1 1 
        9 22630 2 2  40 PHE HD2  H   63.318  15.278   9.620 1.00 . B B . 573 PHE HD2  1 1 
        9 22631 2 2  40 PHE HE1  H   63.668  13.923  14.379 1.00 . B B . 573 PHE HE1  1 1 
        9 22632 2 2  40 PHE HE2  H   62.510  13.045  10.336 1.00 . B B . 573 PHE HE2  1 1 
        9 22633 2 2  40 PHE HZ   H   62.685  12.368  12.715 1.00 . B B . 573 PHE HZ   1 1 
        9 22634 2 2  40 PHE N    N   66.487  18.614  11.080 1.00 . B B . 573 PHE N    1 1 
        9 22635 2 2  40 PHE O    O   65.630  15.997   9.048 1.00 . B B . 573 PHE O    1 1 
        9 22636 2 2  41 VAL C    C   68.677  14.582   8.545 1.00 . B B . 574 VAL C    1 1 
        9 22637 2 2  41 VAL CA   C   68.217  16.014   8.255 1.00 . B B . 574 VAL CA   1 1 
        9 22638 2 2  41 VAL CB   C   69.427  16.808   7.748 1.00 . B B . 574 VAL CB   1 1 
        9 22639 2 2  41 VAL CG1  C   68.992  18.214   7.264 1.00 . B B . 574 VAL CG1  1 1 
        9 22640 2 2  41 VAL CG2  C   70.465  16.917   8.875 1.00 . B B . 574 VAL CG2  1 1 
        9 22641 2 2  41 VAL H    H   68.291  17.084  10.107 1.00 . B B . 574 VAL H    1 1 
        9 22642 2 2  41 VAL HA   H   67.449  16.031   7.499 1.00 . B B . 574 VAL HA   1 1 
        9 22643 2 2  41 VAL HB   H   69.861  16.267   6.918 1.00 . B B . 574 VAL HB   1 1 
        9 22644 2 2  41 VAL HG11 H   69.146  18.290   6.206 1.00 . B B . 574 VAL HG11 1 1 
        9 22645 2 2  41 VAL HG12 H   69.579  18.979   7.750 1.00 . B B . 574 VAL HG12 1 1 
        9 22646 2 2  41 VAL HG13 H   67.944  18.371   7.480 1.00 . B B . 574 VAL HG13 1 1 
        9 22647 2 2  41 VAL HG21 H   71.318  17.483   8.524 1.00 . B B . 574 VAL HG21 1 1 
        9 22648 2 2  41 VAL HG22 H   70.790  15.924   9.165 1.00 . B B . 574 VAL HG22 1 1 
        9 22649 2 2  41 VAL HG23 H   70.020  17.419   9.727 1.00 . B B . 574 VAL HG23 1 1 
        9 22650 2 2  41 VAL N    N   67.690  16.620   9.503 1.00 . B B . 574 VAL N    1 1 
        9 22651 2 2  41 VAL O    O   68.629  14.113   9.664 1.00 . B B . 574 VAL O    1 1 
        9 22652 2 2  42 CYS C    C   71.004  12.504   8.291 1.00 . B B . 575 CYS C    1 1 
        9 22653 2 2  42 CYS CA   C   69.597  12.483   7.726 1.00 . B B . 575 CYS CA   1 1 
        9 22654 2 2  42 CYS CB   C   69.593  11.781   6.356 1.00 . B B . 575 CYS CB   1 1 
        9 22655 2 2  42 CYS H    H   69.144  14.307   6.644 1.00 . B B . 575 CYS H    1 1 
        9 22656 2 2  42 CYS HA   H   68.951  11.963   8.399 1.00 . B B . 575 CYS HA   1 1 
        9 22657 2 2  42 CYS HB2  H   68.783  11.075   6.319 1.00 . B B . 575 CYS HB2  1 1 
        9 22658 2 2  42 CYS HB3  H   69.456  12.529   5.593 1.00 . B B . 575 CYS HB3  1 1 
        9 22659 2 2  42 CYS N    N   69.123  13.892   7.539 1.00 . B B . 575 CYS N    1 1 
        9 22660 2 2  42 CYS O    O   71.788  13.362   7.940 1.00 . B B . 575 CYS O    1 1 
        9 22661 2 2  42 CYS SG   S   71.143  10.890   6.049 1.00 . B B . 575 CYS SG   1 1 
        9 22662 2 2  43 ALA C    C   73.643  10.699   8.718 1.00 . B B . 576 ALA C    1 1 
        9 22663 2 2  43 ALA CA   C   72.774  11.597   9.624 1.00 . B B . 576 ALA CA   1 1 
        9 22664 2 2  43 ALA CB   C   72.794  11.056  11.063 1.00 . B B . 576 ALA CB   1 1 
        9 22665 2 2  43 ALA H    H   70.745  10.847   9.398 1.00 . B B . 576 ALA H    1 1 
        9 22666 2 2  43 ALA HA   H   73.158  12.611   9.616 1.00 . B B . 576 ALA HA   1 1 
        9 22667 2 2  43 ALA HB1  H   73.691  11.392  11.562 1.00 . B B . 576 ALA HB1  1 1 
        9 22668 2 2  43 ALA HB2  H   72.774   9.975  11.048 1.00 . B B . 576 ALA HB2  1 1 
        9 22669 2 2  43 ALA HB3  H   71.925  11.421  11.600 1.00 . B B . 576 ALA HB3  1 1 
        9 22670 2 2  43 ALA N    N   71.369  11.559   9.132 1.00 . B B . 576 ALA N    1 1 
        9 22671 2 2  43 ALA O    O   74.095   9.637   9.093 1.00 . B B . 576 ALA O    1 1 
        9 22672 2 2  44 PHE C    C   75.443  11.829   5.868 1.00 . B B . 577 PHE C    1 1 
        9 22673 2 2  44 PHE CA   C   74.883  10.608   6.568 1.00 . B B . 577 PHE CA   1 1 
        9 22674 2 2  44 PHE CB   C   74.142   9.695   5.578 1.00 . B B . 577 PHE CB   1 1 
        9 22675 2 2  44 PHE CD1  C   75.939   7.975   5.035 1.00 . B B . 577 PHE CD1  1 1 
        9 22676 2 2  44 PHE CD2  C   75.175   9.468   3.280 1.00 . B B . 577 PHE CD2  1 1 
        9 22677 2 2  44 PHE CE1  C   76.816   7.366   4.129 1.00 . B B . 577 PHE CE1  1 1 
        9 22678 2 2  44 PHE CE2  C   76.054   8.856   2.379 1.00 . B B . 577 PHE CE2  1 1 
        9 22679 2 2  44 PHE CG   C   75.114   9.033   4.612 1.00 . B B . 577 PHE CG   1 1 
        9 22680 2 2  44 PHE CZ   C   76.874   7.806   2.804 1.00 . B B . 577 PHE CZ   1 1 
        9 22681 2 2  44 PHE H    H   73.615  12.127   7.374 1.00 . B B . 577 PHE H    1 1 
        9 22682 2 2  44 PHE HA   H   75.675  10.070   7.076 1.00 . B B . 577 PHE HA   1 1 
        9 22683 2 2  44 PHE HB2  H   73.617   8.930   6.126 1.00 . B B . 577 PHE HB2  1 1 
        9 22684 2 2  44 PHE HB3  H   73.438  10.282   5.015 1.00 . B B . 577 PHE HB3  1 1 
        9 22685 2 2  44 PHE HD1  H   75.901   7.627   6.053 1.00 . B B . 577 PHE HD1  1 1 
        9 22686 2 2  44 PHE HD2  H   74.543  10.278   2.949 1.00 . B B . 577 PHE HD2  1 1 
        9 22687 2 2  44 PHE HE1  H   77.450   6.554   4.456 1.00 . B B . 577 PHE HE1  1 1 
        9 22688 2 2  44 PHE HE2  H   76.099   9.193   1.355 1.00 . B B . 577 PHE HE2  1 1 
        9 22689 2 2  44 PHE HZ   H   77.551   7.334   2.107 1.00 . B B . 577 PHE HZ   1 1 
        9 22690 2 2  44 PHE N    N   73.953  11.227   7.567 1.00 . B B . 577 PHE N    1 1 
        9 22691 2 2  44 PHE O    O   76.625  12.018   5.666 1.00 . B B . 577 PHE O    1 1 
        9 22692 2 2  45 CYS C    C   74.041  15.028   5.806 1.00 . B B . 578 CYS C    1 1 
        9 22693 2 2  45 CYS CA   C   74.742  13.996   4.909 1.00 . B B . 578 CYS CA   1 1 
        9 22694 2 2  45 CYS CB   C   74.121  14.006   3.503 1.00 . B B . 578 CYS CB   1 1 
        9 22695 2 2  45 CYS H    H   73.573  12.457   5.792 1.00 . B B . 578 CYS H    1 1 
        9 22696 2 2  45 CYS HA   H   75.803  14.201   4.860 1.00 . B B . 578 CYS HA   1 1 
        9 22697 2 2  45 CYS HB2  H   73.884  15.020   3.221 1.00 . B B . 578 CYS HB2  1 1 
        9 22698 2 2  45 CYS HB3  H   74.827  13.596   2.797 1.00 . B B . 578 CYS HB3  1 1 
        9 22699 2 2  45 CYS N    N   74.496  12.686   5.554 1.00 . B B . 578 CYS N    1 1 
        9 22700 2 2  45 CYS O    O   73.125  14.688   6.527 1.00 . B B . 578 CYS O    1 1 
        9 22701 2 2  45 CYS SG   S   72.605  13.006   3.491 1.00 . B B . 578 CYS SG   1 1 
        9 22702 2 2  46 LEU C    C   72.906  18.229   5.897 1.00 . B B . 579 LEU C    1 1 
        9 22703 2 2  46 LEU CA   C   73.825  17.286   6.695 1.00 . B B . 579 LEU CA   1 1 
        9 22704 2 2  46 LEU CB   C   74.913  18.167   7.382 1.00 . B B . 579 LEU CB   1 1 
        9 22705 2 2  46 LEU CD1  C   76.136  16.116   8.242 1.00 . B B . 579 LEU CD1  1 1 
        9 22706 2 2  46 LEU CD2  C   76.911  17.240   6.096 1.00 . B B . 579 LEU CD2  1 1 
        9 22707 2 2  46 LEU CG   C   76.278  17.454   7.493 1.00 . B B . 579 LEU CG   1 1 
        9 22708 2 2  46 LEU H    H   75.205  16.519   5.237 1.00 . B B . 579 LEU H    1 1 
        9 22709 2 2  46 LEU HA   H   73.248  16.792   7.464 1.00 . B B . 579 LEU HA   1 1 
        9 22710 2 2  46 LEU HB2  H   75.056  19.079   6.817 1.00 . B B . 579 LEU HB2  1 1 
        9 22711 2 2  46 LEU HB3  H   74.575  18.428   8.376 1.00 . B B . 579 LEU HB3  1 1 
        9 22712 2 2  46 LEU HD11 H   75.327  16.181   8.956 1.00 . B B . 579 LEU HD11 1 1 
        9 22713 2 2  46 LEU HD12 H   77.058  15.906   8.768 1.00 . B B . 579 LEU HD12 1 1 
        9 22714 2 2  46 LEU HD13 H   75.936  15.323   7.540 1.00 . B B . 579 LEU HD13 1 1 
        9 22715 2 2  46 LEU HD21 H   76.391  17.833   5.355 1.00 . B B . 579 LEU HD21 1 1 
        9 22716 2 2  46 LEU HD22 H   76.863  16.197   5.817 1.00 . B B . 579 LEU HD22 1 1 
        9 22717 2 2  46 LEU HD23 H   77.944  17.550   6.133 1.00 . B B . 579 LEU HD23 1 1 
        9 22718 2 2  46 LEU HG   H   76.937  18.091   8.065 1.00 . B B . 579 LEU HG   1 1 
        9 22719 2 2  46 LEU N    N   74.463  16.265   5.803 1.00 . B B . 579 LEU N    1 1 
        9 22720 2 2  46 LEU O    O   72.579  19.289   6.393 1.00 . B B . 579 LEU O    1 1 
        9 22721 2 2  47 LYS C    C   70.186  18.669   3.875 1.00 . B B . 580 LYS C    1 1 
        9 22722 2 2  47 LYS CA   C   71.700  18.947   3.913 1.00 . B B . 580 LYS CA   1 1 
        9 22723 2 2  47 LYS CB   C   72.249  19.028   2.459 1.00 . B B . 580 LYS CB   1 1 
        9 22724 2 2  47 LYS CD   C   71.966  16.579   1.873 1.00 . B B . 580 LYS CD   1 1 
        9 22725 2 2  47 LYS CE   C   71.030  15.603   1.164 1.00 . B B . 580 LYS CE   1 1 
        9 22726 2 2  47 LYS CG   C   71.585  18.014   1.494 1.00 . B B . 580 LYS CG   1 1 
        9 22727 2 2  47 LYS H    H   72.832  17.105   4.230 1.00 . B B . 580 LYS H    1 1 
        9 22728 2 2  47 LYS HA   H   71.840  19.919   4.360 1.00 . B B . 580 LYS HA   1 1 
        9 22729 2 2  47 LYS HB2  H   72.085  20.023   2.074 1.00 . B B . 580 LYS HB2  1 1 
        9 22730 2 2  47 LYS HB3  H   73.310  18.836   2.482 1.00 . B B . 580 LYS HB3  1 1 
        9 22731 2 2  47 LYS HD2  H   72.983  16.386   1.568 1.00 . B B . 580 LYS HD2  1 1 
        9 22732 2 2  47 LYS HD3  H   71.876  16.441   2.936 1.00 . B B . 580 LYS HD3  1 1 
        9 22733 2 2  47 LYS HE2  H   71.435  14.604   1.226 1.00 . B B . 580 LYS HE2  1 1 
        9 22734 2 2  47 LYS HE3  H   70.063  15.632   1.643 1.00 . B B . 580 LYS HE3  1 1 
        9 22735 2 2  47 LYS HG2  H   70.513  18.123   1.508 1.00 . B B . 580 LYS HG2  1 1 
        9 22736 2 2  47 LYS HG3  H   71.938  18.212   0.492 1.00 . B B . 580 LYS HG3  1 1 
        9 22737 2 2  47 LYS HZ1  H   70.196  15.377  -0.732 1.00 . B B . 580 LYS HZ1  1 1 
        9 22738 2 2  47 LYS HZ2  H   71.811  15.906  -0.743 1.00 . B B . 580 LYS HZ2  1 1 
        9 22739 2 2  47 LYS HZ3  H   70.564  16.982  -0.326 1.00 . B B . 580 LYS HZ3  1 1 
        9 22740 2 2  47 LYS N    N   72.530  17.929   4.661 1.00 . B B . 580 LYS N    1 1 
        9 22741 2 2  47 LYS NZ   N   70.890  15.997  -0.267 1.00 . B B . 580 LYS NZ   1 1 
        9 22742 2 2  47 LYS O    O   69.419  19.606   3.992 1.00 . B B . 580 LYS O    1 1 
        9 22743 2 2  48 GLN C    C   67.644  15.927   3.955 1.00 . B B . 581 GLN C    1 1 
        9 22744 2 2  48 GLN CA   C   68.199  17.331   3.712 1.00 . B B . 581 GLN CA   1 1 
        9 22745 2 2  48 GLN CB   C   67.649  17.880   2.400 1.00 . B B . 581 GLN CB   1 1 
        9 22746 2 2  48 GLN CD   C   65.881  19.368   3.379 1.00 . B B . 581 GLN CD   1 1 
        9 22747 2 2  48 GLN CG   C   66.140  18.125   2.529 1.00 . B B . 581 GLN CG   1 1 
        9 22748 2 2  48 GLN H    H   70.276  16.676   3.634 1.00 . B B . 581 GLN H    1 1 
        9 22749 2 2  48 GLN HA   H   67.818  17.948   4.499 1.00 . B B . 581 GLN HA   1 1 
        9 22750 2 2  48 GLN HB2  H   68.138  18.813   2.184 1.00 . B B . 581 GLN HB2  1 1 
        9 22751 2 2  48 GLN HB3  H   67.834  17.177   1.603 1.00 . B B . 581 GLN HB3  1 1 
        9 22752 2 2  48 GLN HE21 H   66.209  18.436   5.103 1.00 . B B . 581 GLN HE21 1 1 
        9 22753 2 2  48 GLN HE22 H   65.807  20.072   5.222 1.00 . B B . 581 GLN HE22 1 1 
        9 22754 2 2  48 GLN HG2  H   65.721  18.276   1.555 1.00 . B B . 581 GLN HG2  1 1 
        9 22755 2 2  48 GLN HG3  H   65.669  17.277   2.992 1.00 . B B . 581 GLN HG3  1 1 
        9 22756 2 2  48 GLN N    N   69.697  17.455   3.726 1.00 . B B . 581 GLN N    1 1 
        9 22757 2 2  48 GLN NE2  N   65.972  19.288   4.676 1.00 . B B . 581 GLN NE2  1 1 
        9 22758 2 2  48 GLN O    O   68.123  14.939   3.436 1.00 . B B . 581 GLN O    1 1 
        9 22759 2 2  48 GLN OE1  O   65.592  20.426   2.856 1.00 . B B . 581 GLN OE1  1 1 
        9 22760 2 2  49 LEU C    C   64.317  14.926   4.742 1.00 . B B . 582 LEU C    1 1 
        9 22761 2 2  49 LEU CA   C   65.809  14.615   4.906 1.00 . B B . 582 LEU CA   1 1 
        9 22762 2 2  49 LEU CB   C   66.086  14.127   6.313 1.00 . B B . 582 LEU CB   1 1 
        9 22763 2 2  49 LEU CD1  C   66.280  11.716   5.544 1.00 . B B . 582 LEU CD1  1 1 
        9 22764 2 2  49 LEU CD2  C   65.891  12.295   7.985 1.00 . B B . 582 LEU CD2  1 1 
        9 22765 2 2  49 LEU CG   C   65.589  12.690   6.529 1.00 . B B . 582 LEU CG   1 1 
        9 22766 2 2  49 LEU H    H   66.186  16.715   5.015 1.00 . B B . 582 LEU H    1 1 
        9 22767 2 2  49 LEU HA   H   66.104  13.876   4.179 1.00 . B B . 582 LEU HA   1 1 
        9 22768 2 2  49 LEU HB2  H   67.140  14.154   6.471 1.00 . B B . 582 LEU HB2  1 1 
        9 22769 2 2  49 LEU HB3  H   65.594  14.781   7.016 1.00 . B B . 582 LEU HB3  1 1 
        9 22770 2 2  49 LEU HD11 H   65.620  11.527   4.710 1.00 . B B . 582 LEU HD11 1 1 
        9 22771 2 2  49 LEU HD12 H   66.498  10.780   6.040 1.00 . B B . 582 LEU HD12 1 1 
        9 22772 2 2  49 LEU HD13 H   67.199  12.152   5.174 1.00 . B B . 582 LEU HD13 1 1 
        9 22773 2 2  49 LEU HD21 H   65.929  11.219   8.068 1.00 . B B . 582 LEU HD21 1 1 
        9 22774 2 2  49 LEU HD22 H   65.112  12.679   8.623 1.00 . B B . 582 LEU HD22 1 1 
        9 22775 2 2  49 LEU HD23 H   66.838  12.715   8.292 1.00 . B B . 582 LEU HD23 1 1 
        9 22776 2 2  49 LEU HG   H   64.525  12.653   6.373 1.00 . B B . 582 LEU HG   1 1 
        9 22777 2 2  49 LEU N    N   66.553  15.883   4.670 1.00 . B B . 582 LEU N    1 1 
        9 22778 2 2  49 LEU O    O   63.929  16.072   4.647 1.00 . B B . 582 LEU O    1 1 
        9 22779 2 2  50 ASN C    C   61.225  13.114   5.287 1.00 . B B . 583 ASN C    1 1 
        9 22780 2 2  50 ASN CA   C   62.013  14.184   4.535 1.00 . B B . 583 ASN CA   1 1 
        9 22781 2 2  50 ASN CB   C   61.654  14.131   3.042 1.00 . B B . 583 ASN CB   1 1 
        9 22782 2 2  50 ASN CG   C   61.986  15.460   2.373 1.00 . B B . 583 ASN CG   1 1 
        9 22783 2 2  50 ASN H    H   63.812  13.010   4.781 1.00 . B B . 583 ASN H    1 1 
        9 22784 2 2  50 ASN HA   H   61.759  15.157   4.940 1.00 . B B . 583 ASN HA   1 1 
        9 22785 2 2  50 ASN HB2  H   62.221  13.346   2.565 1.00 . B B . 583 ASN HB2  1 1 
        9 22786 2 2  50 ASN HB3  H   60.600  13.932   2.924 1.00 . B B . 583 ASN HB3  1 1 
        9 22787 2 2  50 ASN HD21 H   61.743  14.735   0.547 1.00 . B B . 583 ASN HD21 1 1 
        9 22788 2 2  50 ASN HD22 H   62.177  16.369   0.630 1.00 . B B . 583 ASN HD22 1 1 
        9 22789 2 2  50 ASN N    N   63.479  13.928   4.702 1.00 . B B . 583 ASN N    1 1 
        9 22790 2 2  50 ASN ND2  N   61.968  15.529   1.075 1.00 . B B . 583 ASN ND2  1 1 
        9 22791 2 2  50 ASN O    O   61.455  11.933   5.131 1.00 . B B . 583 ASN O    1 1 
        9 22792 2 2  50 ASN OD1  O   62.256  16.443   3.033 1.00 . B B . 583 ASN OD1  1 1 
        9 22793 2 2  51 LYS C    C   58.909  11.496   5.916 1.00 . B B . 584 LYS C    1 1 
        9 22794 2 2  51 LYS CA   C   59.476  12.551   6.862 1.00 . B B . 584 LYS CA   1 1 
        9 22795 2 2  51 LYS CB   C   58.321  13.304   7.508 1.00 . B B . 584 LYS CB   1 1 
        9 22796 2 2  51 LYS CD   C   56.160  14.408   6.777 1.00 . B B . 584 LYS CD   1 1 
        9 22797 2 2  51 LYS CE   C   56.012  15.309   8.005 1.00 . B B . 584 LYS CE   1 1 
        9 22798 2 2  51 LYS CG   C   57.643  14.206   6.446 1.00 . B B . 584 LYS CG   1 1 
        9 22799 2 2  51 LYS H    H   60.116  14.484   6.197 1.00 . B B . 584 LYS H    1 1 
        9 22800 2 2  51 LYS HA   H   60.082  12.086   7.622 1.00 . B B . 584 LYS HA   1 1 
        9 22801 2 2  51 LYS HB2  H   57.611  12.593   7.908 1.00 . B B . 584 LYS HB2  1 1 
        9 22802 2 2  51 LYS HB3  H   58.707  13.916   8.308 1.00 . B B . 584 LYS HB3  1 1 
        9 22803 2 2  51 LYS HD2  H   55.667  14.871   5.934 1.00 . B B . 584 LYS HD2  1 1 
        9 22804 2 2  51 LYS HD3  H   55.705  13.454   6.975 1.00 . B B . 584 LYS HD3  1 1 
        9 22805 2 2  51 LYS HE2  H   55.005  15.231   8.388 1.00 . B B . 584 LYS HE2  1 1 
        9 22806 2 2  51 LYS HE3  H   56.710  15.002   8.767 1.00 . B B . 584 LYS HE3  1 1 
        9 22807 2 2  51 LYS HG2  H   58.135  15.168   6.426 1.00 . B B . 584 LYS HG2  1 1 
        9 22808 2 2  51 LYS HG3  H   57.722  13.746   5.464 1.00 . B B . 584 LYS HG3  1 1 
        9 22809 2 2  51 LYS HZ1  H   56.078  17.347   8.421 1.00 . B B . 584 LYS HZ1  1 1 
        9 22810 2 2  51 LYS HZ2  H   55.686  16.981   6.809 1.00 . B B . 584 LYS HZ2  1 1 
        9 22811 2 2  51 LYS HZ3  H   57.287  16.820   7.354 1.00 . B B . 584 LYS HZ3  1 1 
        9 22812 2 2  51 LYS N    N   60.291  13.525   6.096 1.00 . B B . 584 LYS N    1 1 
        9 22813 2 2  51 LYS NZ   N   56.286  16.721   7.618 1.00 . B B . 584 LYS NZ   1 1 
        9 22814 2 2  51 LYS O    O   58.473  10.441   6.331 1.00 . B B . 584 LYS O    1 1 
        9 22815 2 2  52 GLY C    C   59.457   9.860   3.244 1.00 . B B . 585 GLY C    1 1 
        9 22816 2 2  52 GLY CA   C   58.352  10.813   3.661 1.00 . B B . 585 GLY CA   1 1 
        9 22817 2 2  52 GLY H    H   59.252  12.642   4.337 1.00 . B B . 585 GLY H    1 1 
        9 22818 2 2  52 GLY HA2  H   57.545  10.256   4.106 1.00 . B B . 585 GLY HA2  1 1 
        9 22819 2 2  52 GLY HA3  H   57.996  11.349   2.800 1.00 . B B . 585 GLY HA3  1 1 
        9 22820 2 2  52 GLY N    N   58.900  11.783   4.646 1.00 . B B . 585 GLY N    1 1 
        9 22821 2 2  52 GLY O    O   59.214   8.771   2.763 1.00 . B B . 585 GLY O    1 1 
        9 22822 2 2  53 THR C    C   62.830   9.436   4.225 1.00 . B B . 586 THR C    1 1 
        9 22823 2 2  53 THR CA   C   61.840   9.418   3.074 1.00 . B B . 586 THR CA   1 1 
        9 22824 2 2  53 THR CB   C   62.507   9.978   1.819 1.00 . B B . 586 THR CB   1 1 
        9 22825 2 2  53 THR CG2  C   61.430  10.552   0.898 1.00 . B B . 586 THR CG2  1 1 
        9 22826 2 2  53 THR H    H   60.824  11.155   3.830 1.00 . B B . 586 THR H    1 1 
        9 22827 2 2  53 THR HA   H   61.520   8.401   2.895 1.00 . B B . 586 THR HA   1 1 
        9 22828 2 2  53 THR HB   H   63.041   9.190   1.306 1.00 . B B . 586 THR HB   1 1 
        9 22829 2 2  53 THR HG1  H   64.244  10.850   1.728 1.00 . B B . 586 THR HG1  1 1 
        9 22830 2 2  53 THR HG21 H   61.870  10.825  -0.048 1.00 . B B . 586 THR HG21 1 1 
        9 22831 2 2  53 THR HG22 H   60.991  11.427   1.360 1.00 . B B . 586 THR HG22 1 1 
        9 22832 2 2  53 THR HG23 H   60.661   9.809   0.740 1.00 . B B . 586 THR HG23 1 1 
        9 22833 2 2  53 THR N    N   60.674  10.271   3.437 1.00 . B B . 586 THR N    1 1 
        9 22834 2 2  53 THR O    O   64.020   9.278   4.037 1.00 . B B . 586 THR O    1 1 
        9 22835 2 2  53 THR OG1  O   63.417  11.006   2.190 1.00 . B B . 586 THR OG1  1 1 
        9 22836 2 2  54 PHE C    C   63.449   8.253   7.162 1.00 . B B . 587 PHE C    1 1 
        9 22837 2 2  54 PHE CA   C   63.281   9.663   6.595 1.00 . B B . 587 PHE CA   1 1 
        9 22838 2 2  54 PHE CB   C   62.771  10.632   7.680 1.00 . B B . 587 PHE CB   1 1 
        9 22839 2 2  54 PHE CD1  C   61.878  10.000   9.965 1.00 . B B . 587 PHE CD1  1 1 
        9 22840 2 2  54 PHE CD2  C   60.589   9.378   8.006 1.00 . B B . 587 PHE CD2  1 1 
        9 22841 2 2  54 PHE CE1  C   60.911   9.408  10.787 1.00 . B B . 587 PHE CE1  1 1 
        9 22842 2 2  54 PHE CE2  C   59.624   8.787   8.831 1.00 . B B . 587 PHE CE2  1 1 
        9 22843 2 2  54 PHE CG   C   61.719   9.986   8.570 1.00 . B B . 587 PHE CG   1 1 
        9 22844 2 2  54 PHE CZ   C   59.785   8.802  10.220 1.00 . B B . 587 PHE CZ   1 1 
        9 22845 2 2  54 PHE H    H   61.384   9.765   5.549 1.00 . B B . 587 PHE H    1 1 
        9 22846 2 2  54 PHE HA   H   64.252  10.008   6.257 1.00 . B B . 587 PHE HA   1 1 
        9 22847 2 2  54 PHE HB2  H   63.609  10.939   8.286 1.00 . B B . 587 PHE HB2  1 1 
        9 22848 2 2  54 PHE HB3  H   62.351  11.500   7.206 1.00 . B B . 587 PHE HB3  1 1 
        9 22849 2 2  54 PHE HD1  H   62.746  10.466  10.405 1.00 . B B . 587 PHE HD1  1 1 
        9 22850 2 2  54 PHE HD2  H   60.462   9.362   6.938 1.00 . B B . 587 PHE HD2  1 1 
        9 22851 2 2  54 PHE HE1  H   61.036   9.420  11.860 1.00 . B B . 587 PHE HE1  1 1 
        9 22852 2 2  54 PHE HE2  H   58.755   8.319   8.394 1.00 . B B . 587 PHE HE2  1 1 
        9 22853 2 2  54 PHE HZ   H   59.040   8.346  10.855 1.00 . B B . 587 PHE HZ   1 1 
        9 22854 2 2  54 PHE N    N   62.350   9.632   5.426 1.00 . B B . 587 PHE N    1 1 
        9 22855 2 2  54 PHE O    O   62.579   7.693   7.799 1.00 . B B . 587 PHE O    1 1 
        9 22856 2 2  55 LYS C    C   65.741   6.492   8.689 1.00 . B B . 588 LYS C    1 1 
        9 22857 2 2  55 LYS CA   C   64.907   6.323   7.416 1.00 . B B . 588 LYS CA   1 1 
        9 22858 2 2  55 LYS CB   C   65.695   5.590   6.298 1.00 . B B . 588 LYS CB   1 1 
        9 22859 2 2  55 LYS CD   C   63.629   4.070   5.815 1.00 . B B . 588 LYS CD   1 1 
        9 22860 2 2  55 LYS CE   C   63.052   5.308   5.112 1.00 . B B . 588 LYS CE   1 1 
        9 22861 2 2  55 LYS CG   C   65.165   4.159   6.015 1.00 . B B . 588 LYS CG   1 1 
        9 22862 2 2  55 LYS H    H   65.262   8.176   6.407 1.00 . B B . 588 LYS H    1 1 
        9 22863 2 2  55 LYS HA   H   64.009   5.796   7.665 1.00 . B B . 588 LYS HA   1 1 
        9 22864 2 2  55 LYS HB2  H   65.647   6.172   5.397 1.00 . B B . 588 LYS HB2  1 1 
        9 22865 2 2  55 LYS HB3  H   66.731   5.518   6.583 1.00 . B B . 588 LYS HB3  1 1 
        9 22866 2 2  55 LYS HD2  H   63.409   3.201   5.212 1.00 . B B . 588 LYS HD2  1 1 
        9 22867 2 2  55 LYS HD3  H   63.156   3.946   6.770 1.00 . B B . 588 LYS HD3  1 1 
        9 22868 2 2  55 LYS HE2  H   62.799   6.061   5.835 1.00 . B B . 588 LYS HE2  1 1 
        9 22869 2 2  55 LYS HE3  H   63.767   5.701   4.424 1.00 . B B . 588 LYS HE3  1 1 
        9 22870 2 2  55 LYS HG2  H   65.642   3.791   5.121 1.00 . B B . 588 LYS HG2  1 1 
        9 22871 2 2  55 LYS HG3  H   65.444   3.524   6.839 1.00 . B B . 588 LYS HG3  1 1 
        9 22872 2 2  55 LYS HZ1  H   62.068   4.708   3.378 1.00 . B B . 588 LYS HZ1  1 1 
        9 22873 2 2  55 LYS HZ2  H   61.135   5.695   4.399 1.00 . B B . 588 LYS HZ2  1 1 
        9 22874 2 2  55 LYS HZ3  H   61.408   4.068   4.803 1.00 . B B . 588 LYS HZ3  1 1 
        9 22875 2 2  55 LYS N    N   64.590   7.688   6.921 1.00 . B B . 588 LYS N    1 1 
        9 22876 2 2  55 LYS NZ   N   61.823   4.915   4.367 1.00 . B B . 588 LYS NZ   1 1 
        9 22877 2 2  55 LYS O    O   66.183   7.579   9.003 1.00 . B B . 588 LYS O    1 1 
        9 22878 2 2  56 GLU C    C   67.412   4.293  11.069 1.00 . B B . 589 GLU C    1 1 
        9 22879 2 2  56 GLU CA   C   66.719   5.599  10.707 1.00 . B B . 589 GLU CA   1 1 
        9 22880 2 2  56 GLU CB   C   65.770   6.033  11.841 1.00 . B B . 589 GLU CB   1 1 
        9 22881 2 2  56 GLU CD   C   65.556   6.435  14.300 1.00 . B B . 589 GLU CD   1 1 
        9 22882 2 2  56 GLU CG   C   66.364   5.712  13.222 1.00 . B B . 589 GLU CG   1 1 
        9 22883 2 2  56 GLU H    H   65.561   4.582   9.192 1.00 . B B . 589 GLU H    1 1 
        9 22884 2 2  56 GLU HA   H   67.477   6.362  10.577 1.00 . B B . 589 GLU HA   1 1 
        9 22885 2 2  56 GLU HB2  H   65.611   7.095  11.773 1.00 . B B . 589 GLU HB2  1 1 
        9 22886 2 2  56 GLU HB3  H   64.825   5.522  11.731 1.00 . B B . 589 GLU HB3  1 1 
        9 22887 2 2  56 GLU HG2  H   66.317   4.646  13.393 1.00 . B B . 589 GLU HG2  1 1 
        9 22888 2 2  56 GLU HG3  H   67.394   6.041  13.265 1.00 . B B . 589 GLU HG3  1 1 
        9 22889 2 2  56 GLU N    N   65.938   5.450   9.443 1.00 . B B . 589 GLU N    1 1 
        9 22890 2 2  56 GLU O    O   67.017   3.212  10.680 1.00 . B B . 589 GLU O    1 1 
        9 22891 2 2  56 GLU OE1  O   64.486   5.954  14.634 1.00 . B B . 589 GLU OE1  1 1 
        9 22892 2 2  56 GLU OE2  O   66.020   7.460  14.773 1.00 . B B . 589 GLU OE2  1 1 
        9 22893 2 2  57 GLN C    C   69.886   3.679  13.613 1.00 . B B . 590 GLN C    1 1 
        9 22894 2 2  57 GLN CA   C   69.218   3.260  12.308 1.00 . B B . 590 GLN CA   1 1 
        9 22895 2 2  57 GLN CB   C   70.285   2.881  11.266 1.00 . B B . 590 GLN CB   1 1 
        9 22896 2 2  57 GLN CD   C   69.848   0.475  10.642 1.00 . B B . 590 GLN CD   1 1 
        9 22897 2 2  57 GLN CG   C   70.727   1.417  11.471 1.00 . B B . 590 GLN CG   1 1 
        9 22898 2 2  57 GLN H    H   68.698   5.319  12.135 1.00 . B B . 590 GLN H    1 1 
        9 22899 2 2  57 GLN HA   H   68.556   2.423  12.486 1.00 . B B . 590 GLN HA   1 1 
        9 22900 2 2  57 GLN HB2  H   69.877   3.005  10.276 1.00 . B B . 590 GLN HB2  1 1 
        9 22901 2 2  57 GLN HB3  H   71.141   3.529  11.376 1.00 . B B . 590 GLN HB3  1 1 
        9 22902 2 2  57 GLN HE21 H   71.379  -0.293   9.640 1.00 . B B . 590 GLN HE21 1 1 
        9 22903 2 2  57 GLN HE22 H   69.857  -0.918   9.226 1.00 . B B . 590 GLN HE22 1 1 
        9 22904 2 2  57 GLN HG2  H   71.757   1.306  11.160 1.00 . B B . 590 GLN HG2  1 1 
        9 22905 2 2  57 GLN HG3  H   70.641   1.155  12.515 1.00 . B B . 590 GLN HG3  1 1 
        9 22906 2 2  57 GLN N    N   68.440   4.424  11.840 1.00 . B B . 590 GLN N    1 1 
        9 22907 2 2  57 GLN NE2  N   70.408  -0.311   9.763 1.00 . B B . 590 GLN NE2  1 1 
        9 22908 2 2  57 GLN O    O   70.256   4.823  13.781 1.00 . B B . 590 GLN O    1 1 
        9 22909 2 2  57 GLN OE1  O   68.643   0.455  10.795 1.00 . B B . 590 GLN OE1  1 1 
        9 22910 2 2  58 ASN C    C   70.109   4.473  16.363 1.00 . B B . 591 ASN C    1 1 
        9 22911 2 2  58 ASN CA   C   70.691   3.145  15.835 1.00 . B B . 591 ASN CA   1 1 
        9 22912 2 2  58 ASN CB   C   72.229   3.251  15.670 1.00 . B B . 591 ASN CB   1 1 
        9 22913 2 2  58 ASN CG   C   72.588   3.559  14.225 1.00 . B B . 591 ASN CG   1 1 
        9 22914 2 2  58 ASN H    H   69.742   1.865  14.387 1.00 . B B . 591 ASN H    1 1 
        9 22915 2 2  58 ASN HA   H   70.470   2.367  16.548 1.00 . B B . 591 ASN HA   1 1 
        9 22916 2 2  58 ASN HB2  H   72.614   4.029  16.298 1.00 . B B . 591 ASN HB2  1 1 
        9 22917 2 2  58 ASN HB3  H   72.684   2.313  15.950 1.00 . B B . 591 ASN HB3  1 1 
        9 22918 2 2  58 ASN HD21 H   71.914   1.822  13.587 1.00 . B B . 591 ASN HD21 1 1 
        9 22919 2 2  58 ASN HD22 H   72.526   2.845  12.387 1.00 . B B . 591 ASN HD22 1 1 
        9 22920 2 2  58 ASN N    N   70.047   2.782  14.538 1.00 . B B . 591 ASN N    1 1 
        9 22921 2 2  58 ASN ND2  N   72.327   2.668  13.323 1.00 . B B . 591 ASN ND2  1 1 
        9 22922 2 2  58 ASN O    O   70.739   5.156  17.141 1.00 . B B . 591 ASN O    1 1 
        9 22923 2 2  58 ASN OD1  O   73.106   4.613  13.918 1.00 . B B . 591 ASN OD1  1 1 
        9 22924 2 2  59 ASP C    C   68.744   7.299  15.638 1.00 . B B . 592 ASP C    1 1 
        9 22925 2 2  59 ASP CA   C   68.242   6.091  16.431 1.00 . B B . 592 ASP CA   1 1 
        9 22926 2 2  59 ASP CB   C   68.532   6.326  17.919 1.00 . B B . 592 ASP CB   1 1 
        9 22927 2 2  59 ASP CG   C   68.527   4.993  18.672 1.00 . B B . 592 ASP CG   1 1 
        9 22928 2 2  59 ASP H    H   68.424   4.243  15.331 1.00 . B B . 592 ASP H    1 1 
        9 22929 2 2  59 ASP HA   H   67.175   6.000  16.292 1.00 . B B . 592 ASP HA   1 1 
        9 22930 2 2  59 ASP HB2  H   69.496   6.804  18.026 1.00 . B B . 592 ASP HB2  1 1 
        9 22931 2 2  59 ASP HB3  H   67.770   6.970  18.334 1.00 . B B . 592 ASP HB3  1 1 
        9 22932 2 2  59 ASP N    N   68.904   4.824  15.953 1.00 . B B . 592 ASP N    1 1 
        9 22933 2 2  59 ASP O    O   68.281   8.408  15.816 1.00 . B B . 592 ASP O    1 1 
        9 22934 2 2  59 ASP OD1  O   67.495   4.342  18.677 1.00 . B B . 592 ASP OD1  1 1 
        9 22935 2 2  59 ASP OD2  O   69.554   4.646  19.230 1.00 . B B . 592 ASP OD2  1 1 
        9 22936 2 2  60 LYS C    C   69.433   8.377  12.686 1.00 . B B . 593 LYS C    1 1 
        9 22937 2 2  60 LYS CA   C   70.244   8.221  13.986 1.00 . B B . 593 LYS CA   1 1 
        9 22938 2 2  60 LYS CB   C   71.685   7.879  13.639 1.00 . B B . 593 LYS CB   1 1 
        9 22939 2 2  60 LYS CD   C   73.960   7.762  14.712 1.00 . B B . 593 LYS CD   1 1 
        9 22940 2 2  60 LYS CE   C   74.690   7.593  16.046 1.00 . B B . 593 LYS CE   1 1 
        9 22941 2 2  60 LYS CG   C   72.460   7.519  14.919 1.00 . B B . 593 LYS CG   1 1 
        9 22942 2 2  60 LYS H    H   70.054   6.200  14.662 1.00 . B B . 593 LYS H    1 1 
        9 22943 2 2  60 LYS HA   H   70.233   9.123  14.569 1.00 . B B . 593 LYS HA   1 1 
        9 22944 2 2  60 LYS HB2  H   71.693   7.039  12.967 1.00 . B B . 593 LYS HB2  1 1 
        9 22945 2 2  60 LYS HB3  H   72.140   8.726  13.165 1.00 . B B . 593 LYS HB3  1 1 
        9 22946 2 2  60 LYS HD2  H   74.345   7.050  13.997 1.00 . B B . 593 LYS HD2  1 1 
        9 22947 2 2  60 LYS HD3  H   74.119   8.766  14.343 1.00 . B B . 593 LYS HD3  1 1 
        9 22948 2 2  60 LYS HE2  H   74.343   6.695  16.535 1.00 . B B . 593 LYS HE2  1 1 
        9 22949 2 2  60 LYS HE3  H   75.753   7.518  15.868 1.00 . B B . 593 LYS HE3  1 1 
        9 22950 2 2  60 LYS HG2  H   72.108   8.125  15.740 1.00 . B B . 593 LYS HG2  1 1 
        9 22951 2 2  60 LYS HG3  H   72.299   6.476  15.152 1.00 . B B . 593 LYS HG3  1 1 
        9 22952 2 2  60 LYS HZ1  H   75.069   8.770  17.722 1.00 . B B . 593 LYS HZ1  1 1 
        9 22953 2 2  60 LYS HZ2  H   73.434   8.724  17.262 1.00 . B B . 593 LYS HZ2  1 1 
        9 22954 2 2  60 LYS HZ3  H   74.546   9.646  16.367 1.00 . B B . 593 LYS HZ3  1 1 
        9 22955 2 2  60 LYS N    N   69.692   7.096  14.781 1.00 . B B . 593 LYS N    1 1 
        9 22956 2 2  60 LYS NZ   N   74.414   8.772  16.915 1.00 . B B . 593 LYS NZ   1 1 
        9 22957 2 2  60 LYS O    O   69.361   7.448  11.907 1.00 . B B . 593 LYS O    1 1 
        9 22958 2 2  61 PRO C    C   68.853   9.207   9.935 1.00 . B B . 594 PRO C    1 1 
        9 22959 2 2  61 PRO CA   C   68.055   9.681  11.156 1.00 . B B . 594 PRO CA   1 1 
        9 22960 2 2  61 PRO CB   C   67.812  11.193  11.131 1.00 . B B . 594 PRO CB   1 1 
        9 22961 2 2  61 PRO CD   C   68.851  10.722  13.315 1.00 . B B . 594 PRO CD   1 1 
        9 22962 2 2  61 PRO CG   C   67.934  11.701  12.567 1.00 . B B . 594 PRO CG   1 1 
        9 22963 2 2  61 PRO HA   H   67.114   9.159  11.221 1.00 . B B . 594 PRO HA   1 1 
        9 22964 2 2  61 PRO HB2  H   68.559  11.673  10.523 1.00 . B B . 594 PRO HB2  1 1 
        9 22965 2 2  61 PRO HB3  H   66.829  11.407  10.743 1.00 . B B . 594 PRO HB3  1 1 
        9 22966 2 2  61 PRO HD2  H   69.854  11.124  13.403 1.00 . B B . 594 PRO HD2  1 1 
        9 22967 2 2  61 PRO HD3  H   68.446  10.478  14.280 1.00 . B B . 594 PRO HD3  1 1 
        9 22968 2 2  61 PRO HG2  H   68.361  12.697  12.572 1.00 . B B . 594 PRO HG2  1 1 
        9 22969 2 2  61 PRO HG3  H   66.960  11.719  13.036 1.00 . B B . 594 PRO HG3  1 1 
        9 22970 2 2  61 PRO N    N   68.829   9.523  12.418 1.00 . B B . 594 PRO N    1 1 
        9 22971 2 2  61 PRO O    O   70.050   9.008  10.007 1.00 . B B . 594 PRO O    1 1 
        9 22972 2 2  62 TYR C    C   68.052   8.577   6.375 1.00 . B B . 595 TYR C    1 1 
        9 22973 2 2  62 TYR CA   C   68.946   8.522   7.620 1.00 . B B . 595 TYR CA   1 1 
        9 22974 2 2  62 TYR CB   C   69.342   7.045   7.832 1.00 . B B . 595 TYR CB   1 1 
        9 22975 2 2  62 TYR CD1  C   71.837   7.394   7.852 1.00 . B B . 595 TYR CD1  1 1 
        9 22976 2 2  62 TYR CD2  C   70.818   6.258   9.732 1.00 . B B . 595 TYR CD2  1 1 
        9 22977 2 2  62 TYR CE1  C   73.098   7.235   8.444 1.00 . B B . 595 TYR CE1  1 1 
        9 22978 2 2  62 TYR CE2  C   72.078   6.105  10.322 1.00 . B B . 595 TYR CE2  1 1 
        9 22979 2 2  62 TYR CG   C   70.697   6.908   8.496 1.00 . B B . 595 TYR CG   1 1 
        9 22980 2 2  62 TYR CZ   C   73.216   6.592   9.676 1.00 . B B . 595 TYR CZ   1 1 
        9 22981 2 2  62 TYR H    H   67.235   9.159   8.781 1.00 . B B . 595 TYR H    1 1 
        9 22982 2 2  62 TYR HA   H   69.824   9.117   7.469 1.00 . B B . 595 TYR HA   1 1 
        9 22983 2 2  62 TYR HB2  H   68.597   6.571   8.443 1.00 . B B . 595 TYR HB2  1 1 
        9 22984 2 2  62 TYR HB3  H   69.378   6.543   6.874 1.00 . B B . 595 TYR HB3  1 1 
        9 22985 2 2  62 TYR HD1  H   71.741   7.892   6.902 1.00 . B B . 595 TYR HD1  1 1 
        9 22986 2 2  62 TYR HD2  H   69.938   5.881  10.233 1.00 . B B . 595 TYR HD2  1 1 
        9 22987 2 2  62 TYR HE1  H   73.981   7.604   7.948 1.00 . B B . 595 TYR HE1  1 1 
        9 22988 2 2  62 TYR HE2  H   72.173   5.603  11.270 1.00 . B B . 595 TYR HE2  1 1 
        9 22989 2 2  62 TYR HH   H   74.336   6.015  11.109 1.00 . B B . 595 TYR HH   1 1 
        9 22990 2 2  62 TYR N    N   68.204   9.005   8.822 1.00 . B B . 595 TYR N    1 1 
        9 22991 2 2  62 TYR O    O   66.905   8.197   6.418 1.00 . B B . 595 TYR O    1 1 
        9 22992 2 2  62 TYR OH   O   74.458   6.436  10.256 1.00 . B B . 595 TYR OH   1 1 
        9 22993 2 2  63 CYS C    C   67.720   7.422   3.653 1.00 . B B . 596 CYS C    1 1 
        9 22994 2 2  63 CYS CA   C   67.770   8.890   4.009 1.00 . B B . 596 CYS CA   1 1 
        9 22995 2 2  63 CYS CB   C   68.423   9.653   2.842 1.00 . B B . 596 CYS CB   1 1 
        9 22996 2 2  63 CYS H    H   69.540   9.174   5.202 1.00 . B B . 596 CYS H    1 1 
        9 22997 2 2  63 CYS HA   H   66.772   9.251   4.191 1.00 . B B . 596 CYS HA   1 1 
        9 22998 2 2  63 CYS HB2  H   69.270   9.096   2.476 1.00 . B B . 596 CYS HB2  1 1 
        9 22999 2 2  63 CYS HB3  H   67.700   9.756   2.050 1.00 . B B . 596 CYS HB3  1 1 
        9 23000 2 2  63 CYS N    N   68.592   8.944   5.245 1.00 . B B . 596 CYS N    1 1 
        9 23001 2 2  63 CYS O    O   68.604   6.673   4.024 1.00 . B B . 596 CYS O    1 1 
        9 23002 2 2  63 CYS SG   S   68.976  11.294   3.353 1.00 . B B . 596 CYS SG   1 1 
        9 23003 2 2  64 GLN C    C   68.032   5.292   1.803 1.00 . B B . 597 GLN C    1 1 
        9 23004 2 2  64 GLN CA   C   66.755   5.536   2.607 1.00 . B B . 597 GLN CA   1 1 
        9 23005 2 2  64 GLN CB   C   65.471   5.177   1.823 1.00 . B B . 597 GLN CB   1 1 
        9 23006 2 2  64 GLN CD   C   65.451   2.672   1.648 1.00 . B B . 597 GLN CD   1 1 
        9 23007 2 2  64 GLN CG   C   65.677   3.974   0.883 1.00 . B B . 597 GLN CG   1 1 
        9 23008 2 2  64 GLN H    H   66.028   7.562   2.620 1.00 . B B . 597 GLN H    1 1 
        9 23009 2 2  64 GLN HA   H   66.802   4.969   3.519 1.00 . B B . 597 GLN HA   1 1 
        9 23010 2 2  64 GLN HB2  H   64.688   4.941   2.522 1.00 . B B . 597 GLN HB2  1 1 
        9 23011 2 2  64 GLN HB3  H   65.168   6.027   1.251 1.00 . B B . 597 GLN HB3  1 1 
        9 23012 2 2  64 GLN HE21 H   66.149   3.398   3.345 1.00 . B B . 597 GLN HE21 1 1 
        9 23013 2 2  64 GLN HE22 H   65.630   1.804   3.409 1.00 . B B . 597 GLN HE22 1 1 
        9 23014 2 2  64 GLN HG2  H   64.974   4.033   0.064 1.00 . B B . 597 GLN HG2  1 1 
        9 23015 2 2  64 GLN HG3  H   66.672   3.985   0.494 1.00 . B B . 597 GLN HG3  1 1 
        9 23016 2 2  64 GLN N    N   66.742   6.971   2.941 1.00 . B B . 597 GLN N    1 1 
        9 23017 2 2  64 GLN NE2  N   65.770   2.618   2.905 1.00 . B B . 597 GLN NE2  1 1 
        9 23018 2 2  64 GLN O    O   68.874   4.503   2.176 1.00 . B B . 597 GLN O    1 1 
        9 23019 2 2  64 GLN OE1  O   64.980   1.698   1.095 1.00 . B B . 597 GLN OE1  1 1 
        9 23020 2 2  65 ASN C    C   70.641   5.825   0.775 1.00 . B B . 598 ASN C    1 1 
        9 23021 2 2  65 ASN CA   C   69.405   5.818  -0.125 1.00 . B B . 598 ASN CA   1 1 
        9 23022 2 2  65 ASN CB   C   69.482   6.970  -1.139 1.00 . B B . 598 ASN CB   1 1 
        9 23023 2 2  65 ASN CG   C   68.074   7.400  -1.526 1.00 . B B . 598 ASN CG   1 1 
        9 23024 2 2  65 ASN H    H   67.496   6.627   0.443 1.00 . B B . 598 ASN H    1 1 
        9 23025 2 2  65 ASN HA   H   69.354   4.876  -0.648 1.00 . B B . 598 ASN HA   1 1 
        9 23026 2 2  65 ASN HB2  H   70.001   7.808  -0.706 1.00 . B B . 598 ASN HB2  1 1 
        9 23027 2 2  65 ASN HB3  H   70.001   6.639  -2.020 1.00 . B B . 598 ASN HB3  1 1 
        9 23028 2 2  65 ASN HD21 H   67.592   5.605  -2.182 1.00 . B B . 598 ASN HD21 1 1 
        9 23029 2 2  65 ASN HD22 H   66.372   6.772  -2.301 1.00 . B B . 598 ASN HD22 1 1 
        9 23030 2 2  65 ASN N    N   68.185   5.985   0.711 1.00 . B B . 598 ASN N    1 1 
        9 23031 2 2  65 ASN ND2  N   67.278   6.521  -2.047 1.00 . B B . 598 ASN ND2  1 1 
        9 23032 2 2  65 ASN O    O   71.644   5.208   0.477 1.00 . B B . 598 ASN O    1 1 
        9 23033 2 2  65 ASN OD1  O   67.698   8.542  -1.353 1.00 . B B . 598 ASN OD1  1 1 
        9 23034 2 2  66 CYS C    C   71.722   5.269   3.646 1.00 . B B . 599 CYS C    1 1 
        9 23035 2 2  66 CYS CA   C   71.726   6.544   2.804 1.00 . B B . 599 CYS CA   1 1 
        9 23036 2 2  66 CYS CB   C   71.619   7.768   3.719 1.00 . B B . 599 CYS CB   1 1 
        9 23037 2 2  66 CYS H    H   69.750   6.990   2.110 1.00 . B B . 599 CYS H    1 1 
        9 23038 2 2  66 CYS HA   H   72.644   6.599   2.235 1.00 . B B . 599 CYS HA   1 1 
        9 23039 2 2  66 CYS HB2  H   70.609   7.860   4.084 1.00 . B B . 599 CYS HB2  1 1 
        9 23040 2 2  66 CYS HB3  H   72.291   7.650   4.553 1.00 . B B . 599 CYS HB3  1 1 
        9 23041 2 2  66 CYS N    N   70.569   6.509   1.882 1.00 . B B . 599 CYS N    1 1 
        9 23042 2 2  66 CYS O    O   72.611   4.458   3.539 1.00 . B B . 599 CYS O    1 1 
        9 23043 2 2  66 CYS SG   S   72.063   9.260   2.795 1.00 . B B . 599 CYS SG   1 1 
        9 23044 2 2  67 PHE C    C   70.776   2.610   4.469 1.00 . B B . 600 PHE C    1 1 
        9 23045 2 2  67 PHE CA   C   70.648   3.869   5.333 1.00 . B B . 600 PHE CA   1 1 
        9 23046 2 2  67 PHE CB   C   69.299   3.889   6.100 1.00 . B B . 600 PHE CB   1 1 
        9 23047 2 2  67 PHE CD1  C   67.892   2.015   5.159 1.00 . B B . 600 PHE CD1  1 1 
        9 23048 2 2  67 PHE CD2  C   68.904   1.720   7.340 1.00 . B B . 600 PHE CD2  1 1 
        9 23049 2 2  67 PHE CE1  C   67.321   0.740   5.250 1.00 . B B . 600 PHE CE1  1 1 
        9 23050 2 2  67 PHE CE2  C   68.333   0.445   7.432 1.00 . B B . 600 PHE CE2  1 1 
        9 23051 2 2  67 PHE CG   C   68.684   2.505   6.203 1.00 . B B . 600 PHE CG   1 1 
        9 23052 2 2  67 PHE CZ   C   67.541  -0.045   6.387 1.00 . B B . 600 PHE CZ   1 1 
        9 23053 2 2  67 PHE H    H   70.009   5.756   4.527 1.00 . B B . 600 PHE H    1 1 
        9 23054 2 2  67 PHE HA   H   71.463   3.892   6.043 1.00 . B B . 600 PHE HA   1 1 
        9 23055 2 2  67 PHE HB2  H   69.460   4.269   7.095 1.00 . B B . 600 PHE HB2  1 1 
        9 23056 2 2  67 PHE HB3  H   68.612   4.542   5.582 1.00 . B B . 600 PHE HB3  1 1 
        9 23057 2 2  67 PHE HD1  H   67.722   2.621   4.283 1.00 . B B . 600 PHE HD1  1 1 
        9 23058 2 2  67 PHE HD2  H   69.515   2.097   8.146 1.00 . B B . 600 PHE HD2  1 1 
        9 23059 2 2  67 PHE HE1  H   66.711   0.363   4.443 1.00 . B B . 600 PHE HE1  1 1 
        9 23060 2 2  67 PHE HE2  H   68.501  -0.160   8.309 1.00 . B B . 600 PHE HE2  1 1 
        9 23061 2 2  67 PHE HZ   H   67.101  -1.028   6.458 1.00 . B B . 600 PHE HZ   1 1 
        9 23062 2 2  67 PHE N    N   70.721   5.088   4.473 1.00 . B B . 600 PHE N    1 1 
        9 23063 2 2  67 PHE O    O   71.594   1.752   4.733 1.00 . B B . 600 PHE O    1 1 
        9 23064 2 2  68 LEU C    C   71.505   1.021   2.222 1.00 . B B . 601 LEU C    1 1 
        9 23065 2 2  68 LEU CA   C   70.043   1.264   2.602 1.00 . B B . 601 LEU CA   1 1 
        9 23066 2 2  68 LEU CB   C   69.123   1.460   1.364 1.00 . B B . 601 LEU CB   1 1 
        9 23067 2 2  68 LEU CD1  C   70.629   0.348  -0.377 1.00 . B B . 601 LEU CD1  1 1 
        9 23068 2 2  68 LEU CD2  C   68.928   2.076  -1.068 1.00 . B B . 601 LEU CD2  1 1 
        9 23069 2 2  68 LEU CG   C   69.909   1.658   0.040 1.00 . B B . 601 LEU CG   1 1 
        9 23070 2 2  68 LEU H    H   69.302   3.173   3.264 1.00 . B B . 601 LEU H    1 1 
        9 23071 2 2  68 LEU HA   H   69.691   0.418   3.178 1.00 . B B . 601 LEU HA   1 1 
        9 23072 2 2  68 LEU HB2  H   68.484   0.599   1.257 1.00 . B B . 601 LEU HB2  1 1 
        9 23073 2 2  68 LEU HB3  H   68.508   2.329   1.542 1.00 . B B . 601 LEU HB3  1 1 
        9 23074 2 2  68 LEU HD11 H   70.370   0.083  -1.394 1.00 . B B . 601 LEU HD11 1 1 
        9 23075 2 2  68 LEU HD12 H   70.343  -0.459   0.280 1.00 . B B . 601 LEU HD12 1 1 
        9 23076 2 2  68 LEU HD13 H   71.695   0.496  -0.313 1.00 . B B . 601 LEU HD13 1 1 
        9 23077 2 2  68 LEU HD21 H   69.481   2.471  -1.906 1.00 . B B . 601 LEU HD21 1 1 
        9 23078 2 2  68 LEU HD22 H   68.257   2.830  -0.696 1.00 . B B . 601 LEU HD22 1 1 
        9 23079 2 2  68 LEU HD23 H   68.360   1.215  -1.387 1.00 . B B . 601 LEU HD23 1 1 
        9 23080 2 2  68 LEU HG   H   70.641   2.439   0.174 1.00 . B B . 601 LEU HG   1 1 
        9 23081 2 2  68 LEU N    N   69.966   2.479   3.456 1.00 . B B . 601 LEU N    1 1 
        9 23082 2 2  68 LEU O    O   71.982  -0.096   2.233 1.00 . B B . 601 LEU O    1 1 
        9 23083 2 2  69 LYS C    C   74.432   1.296   2.674 1.00 . B B . 602 LYS C    1 1 
        9 23084 2 2  69 LYS CA   C   73.637   1.880   1.503 1.00 . B B . 602 LYS CA   1 1 
        9 23085 2 2  69 LYS CB   C   74.228   3.236   1.101 1.00 . B B . 602 LYS CB   1 1 
        9 23086 2 2  69 LYS CD   C   75.284   2.726  -1.141 1.00 . B B . 602 LYS CD   1 1 
        9 23087 2 2  69 LYS CE   C   76.518   2.043  -1.746 1.00 . B B . 602 LYS CE   1 1 
        9 23088 2 2  69 LYS CG   C   75.546   3.041   0.340 1.00 . B B . 602 LYS CG   1 1 
        9 23089 2 2  69 LYS H    H   71.807   2.952   1.873 1.00 . B B . 602 LYS H    1 1 
        9 23090 2 2  69 LYS HA   H   73.692   1.203   0.676 1.00 . B B . 602 LYS HA   1 1 
        9 23091 2 2  69 LYS HB2  H   73.529   3.763   0.475 1.00 . B B . 602 LYS HB2  1 1 
        9 23092 2 2  69 LYS HB3  H   74.415   3.818   1.991 1.00 . B B . 602 LYS HB3  1 1 
        9 23093 2 2  69 LYS HD2  H   74.432   2.075  -1.236 1.00 . B B . 602 LYS HD2  1 1 
        9 23094 2 2  69 LYS HD3  H   75.087   3.645  -1.669 1.00 . B B . 602 LYS HD3  1 1 
        9 23095 2 2  69 LYS HE2  H   77.387   2.672  -1.613 1.00 . B B . 602 LYS HE2  1 1 
        9 23096 2 2  69 LYS HE3  H   76.683   1.099  -1.248 1.00 . B B . 602 LYS HE3  1 1 
        9 23097 2 2  69 LYS HG2  H   76.116   3.950   0.402 1.00 . B B . 602 LYS HG2  1 1 
        9 23098 2 2  69 LYS HG3  H   76.108   2.235   0.789 1.00 . B B . 602 LYS HG3  1 1 
        9 23099 2 2  69 LYS HZ1  H   75.577   1.061  -3.323 1.00 . B B . 602 LYS HZ1  1 1 
        9 23100 2 2  69 LYS HZ2  H   77.184   1.507  -3.644 1.00 . B B . 602 LYS HZ2  1 1 
        9 23101 2 2  69 LYS HZ3  H   75.958   2.682  -3.647 1.00 . B B . 602 LYS HZ3  1 1 
        9 23102 2 2  69 LYS N    N   72.214   2.056   1.885 1.00 . B B . 602 LYS N    1 1 
        9 23103 2 2  69 LYS NZ   N   76.292   1.805  -3.199 1.00 . B B . 602 LYS NZ   1 1 
        9 23104 2 2  69 LYS O    O   75.496   0.750   2.490 1.00 . B B . 602 LYS O    1 1 
        9 23105 2 2  70 LEU C    C   74.266  -0.574   5.344 1.00 . B B . 603 LEU C    1 1 
        9 23106 2 2  70 LEU CA   C   74.700   0.866   5.052 1.00 . B B . 603 LEU CA   1 1 
        9 23107 2 2  70 LEU CB   C   74.445   1.747   6.279 1.00 . B B . 603 LEU CB   1 1 
        9 23108 2 2  70 LEU CD1  C   74.291   4.123   7.067 1.00 . B B . 603 LEU CD1  1 1 
        9 23109 2 2  70 LEU CD2  C   75.678   3.560   5.067 1.00 . B B . 603 LEU CD2  1 1 
        9 23110 2 2  70 LEU CG   C   74.404   3.213   5.843 1.00 . B B . 603 LEU CG   1 1 
        9 23111 2 2  70 LEU H    H   73.086   1.868   4.019 1.00 . B B . 603 LEU H    1 1 
        9 23112 2 2  70 LEU HA   H   75.756   0.875   4.832 1.00 . B B . 603 LEU HA   1 1 
        9 23113 2 2  70 LEU HB2  H   73.499   1.478   6.730 1.00 . B B . 603 LEU HB2  1 1 
        9 23114 2 2  70 LEU HB3  H   75.240   1.608   6.996 1.00 . B B . 603 LEU HB3  1 1 
        9 23115 2 2  70 LEU HD11 H   73.930   5.093   6.757 1.00 . B B . 603 LEU HD11 1 1 
        9 23116 2 2  70 LEU HD12 H   75.263   4.233   7.529 1.00 . B B . 603 LEU HD12 1 1 
        9 23117 2 2  70 LEU HD13 H   73.599   3.692   7.775 1.00 . B B . 603 LEU HD13 1 1 
        9 23118 2 2  70 LEU HD21 H   75.760   4.633   4.975 1.00 . B B . 603 LEU HD21 1 1 
        9 23119 2 2  70 LEU HD22 H   75.632   3.119   4.085 1.00 . B B . 603 LEU HD22 1 1 
        9 23120 2 2  70 LEU HD23 H   76.538   3.177   5.595 1.00 . B B . 603 LEU HD23 1 1 
        9 23121 2 2  70 LEU HG   H   73.549   3.363   5.212 1.00 . B B . 603 LEU HG   1 1 
        9 23122 2 2  70 LEU N    N   73.942   1.413   3.880 1.00 . B B . 603 LEU N    1 1 
        9 23123 2 2  70 LEU O    O   75.078  -1.477   5.377 1.00 . B B . 603 LEU O    1 1 
        9 23124 2 2  71 PHE C    C   72.083  -2.875   4.564 1.00 . B B . 604 PHE C    1 1 
        9 23125 2 2  71 PHE CA   C   72.524  -2.190   5.864 1.00 . B B . 604 PHE CA   1 1 
        9 23126 2 2  71 PHE CB   C   71.341  -2.126   6.853 1.00 . B B . 604 PHE CB   1 1 
        9 23127 2 2  71 PHE CD1  C   72.905  -1.275   8.652 1.00 . B B . 604 PHE CD1  1 1 
        9 23128 2 2  71 PHE CD2  C   71.280  -2.979   9.233 1.00 . B B . 604 PHE CD2  1 1 
        9 23129 2 2  71 PHE CE1  C   73.379  -1.279   9.969 1.00 . B B . 604 PHE CE1  1 1 
        9 23130 2 2  71 PHE CE2  C   71.754  -2.982  10.550 1.00 . B B . 604 PHE CE2  1 1 
        9 23131 2 2  71 PHE CG   C   71.855  -2.125   8.281 1.00 . B B . 604 PHE CG   1 1 
        9 23132 2 2  71 PHE CZ   C   72.803  -2.132  10.918 1.00 . B B . 604 PHE CZ   1 1 
        9 23133 2 2  71 PHE H    H   72.356  -0.060   5.540 1.00 . B B . 604 PHE H    1 1 
        9 23134 2 2  71 PHE HA   H   73.332  -2.763   6.303 1.00 . B B . 604 PHE HA   1 1 
        9 23135 2 2  71 PHE HB2  H   70.778  -1.221   6.678 1.00 . B B . 604 PHE HB2  1 1 
        9 23136 2 2  71 PHE HB3  H   70.695  -2.982   6.707 1.00 . B B . 604 PHE HB3  1 1 
        9 23137 2 2  71 PHE HD1  H   73.350  -0.615   7.923 1.00 . B B . 604 PHE HD1  1 1 
        9 23138 2 2  71 PHE HD2  H   70.470  -3.635   8.950 1.00 . B B . 604 PHE HD2  1 1 
        9 23139 2 2  71 PHE HE1  H   74.188  -0.623  10.254 1.00 . B B . 604 PHE HE1  1 1 
        9 23140 2 2  71 PHE HE2  H   71.310  -3.640  11.283 1.00 . B B . 604 PHE HE2  1 1 
        9 23141 2 2  71 PHE HZ   H   73.169  -2.135  11.934 1.00 . B B . 604 PHE HZ   1 1 
        9 23142 2 2  71 PHE N    N   72.997  -0.801   5.565 1.00 . B B . 604 PHE N    1 1 
        9 23143 2 2  71 PHE O    O   71.512  -3.947   4.584 1.00 . B B . 604 PHE O    1 1 
        9 23144 2 2  72 CYS C    C   72.758  -2.274   1.006 1.00 . B B . 605 CYS C    1 1 
        9 23145 2 2  72 CYS CA   C   71.944  -2.896   2.146 1.00 . B B . 605 CYS CA   1 1 
        9 23146 2 2  72 CYS CB   C   70.446  -2.659   1.908 1.00 . B B . 605 CYS CB   1 1 
        9 23147 2 2  72 CYS H    H   72.812  -1.408   3.442 1.00 . B B . 605 CYS H    1 1 
        9 23148 2 2  72 CYS HA   H   72.138  -3.958   2.186 1.00 . B B . 605 CYS HA   1 1 
        9 23149 2 2  72 CYS HB2  H   70.177  -1.677   2.263 1.00 . B B . 605 CYS HB2  1 1 
        9 23150 2 2  72 CYS HB3  H   70.227  -2.734   0.852 1.00 . B B . 605 CYS HB3  1 1 
        9 23151 2 2  72 CYS HG   H   69.863  -3.989   3.686 1.00 . B B . 605 CYS HG   1 1 
        9 23152 2 2  72 CYS N    N   72.347  -2.270   3.438 1.00 . B B . 605 CYS N    1 1 
        9 23153 2 2  72 CYS O    O   72.469  -2.582  -0.139 1.00 . B B . 605 CYS O    1 1 
        9 23154 2 2  72 CYS OXT  O   73.654  -1.500   1.298 1.00 . B B . 605 CYS OXT  1 1 
        9 23155 2 2  72 CYS SG   S   69.489  -3.905   2.806 1.00 . B B . 605 CYS SG   1 1 
        9 23156 3 3   1 ZN  ZN   ZN  65.388  23.722  14.845 1.00 . C B . 701 ZN  ZN   1 1 
        9 23157 4 3   1 ZN  ZN   ZN  71.236  11.171   3.774 1.00 . D B . 702 ZN  ZN   1 1 
       10 23158 1 1   8 MET C    C   96.924 -30.613  15.223 1.00 . A A .   1 MET C    1 1 
       10 23159 1 1   8 MET CA   C   96.361 -31.484  16.354 1.00 . A A .   1 MET CA   1 1 
       10 23160 1 1   8 MET CB   C   94.931 -31.057  16.699 1.00 . A A .   1 MET CB   1 1 
       10 23161 1 1   8 MET CE   C   92.061 -31.768  17.521 1.00 . A A .   1 MET CE   1 1 
       10 23162 1 1   8 MET CG   C   93.979 -31.557  15.613 1.00 . A A .   1 MET CG   1 1 
       10 23163 1 1   8 MET H    H   96.666 -31.565  18.414 1.00 . A A .   1 MET H    1 1 
       10 23164 1 1   8 MET HA   H   96.357 -32.516  16.038 1.00 . A A .   1 MET HA   1 1 
       10 23165 1 1   8 MET HB2  H   94.651 -31.487  17.650 1.00 . A A .   1 MET HB2  1 1 
       10 23166 1 1   8 MET HB3  H   94.876 -29.982  16.762 1.00 . A A .   1 MET HB3  1 1 
       10 23167 1 1   8 MET HE1  H   92.411 -31.131  18.321 1.00 . A A .   1 MET HE1  1 1 
       10 23168 1 1   8 MET HE2  H   92.615 -32.694  17.534 1.00 . A A .   1 MET HE2  1 1 
       10 23169 1 1   8 MET HE3  H   91.009 -31.979  17.654 1.00 . A A .   1 MET HE3  1 1 
       10 23170 1 1   8 MET HG2  H   94.319 -31.208  14.650 1.00 . A A .   1 MET HG2  1 1 
       10 23171 1 1   8 MET HG3  H   93.965 -32.638  15.617 1.00 . A A .   1 MET HG3  1 1 
       10 23172 1 1   8 MET N    N   97.222 -31.343  17.563 1.00 . A A .   1 MET N    1 1 
       10 23173 1 1   8 MET O    O   98.028 -30.829  14.764 1.00 . A A .   1 MET O    1 1 
       10 23174 1 1   8 MET SD   S   92.312 -30.932  15.935 1.00 . A A .   1 MET SD   1 1 
       10 23175 1 1   9 ALA C    C   96.198 -27.339  13.902 1.00 . A A .   2 ALA C    1 1 
       10 23176 1 1   9 ALA CA   C   96.701 -28.759  13.663 1.00 . A A .   2 ALA CA   1 1 
       10 23177 1 1   9 ALA CB   C   96.181 -29.279  12.316 1.00 . A A .   2 ALA CB   1 1 
       10 23178 1 1   9 ALA H    H   95.294 -29.460  15.140 1.00 . A A .   2 ALA H    1 1 
       10 23179 1 1   9 ALA HA   H   97.782 -28.762  13.662 1.00 . A A .   2 ALA HA   1 1 
       10 23180 1 1   9 ALA HB1  H   96.158 -28.473  11.595 1.00 . A A .   2 ALA HB1  1 1 
       10 23181 1 1   9 ALA HB2  H   95.185 -29.674  12.445 1.00 . A A .   2 ALA HB2  1 1 
       10 23182 1 1   9 ALA HB3  H   96.833 -30.062  11.958 1.00 . A A .   2 ALA HB3  1 1 
       10 23183 1 1   9 ALA N    N   96.187 -29.631  14.763 1.00 . A A .   2 ALA N    1 1 
       10 23184 1 1   9 ALA O    O   96.934 -26.377  13.808 1.00 . A A .   2 ALA O    1 1 
       10 23185 1 1  10 LEU C    C   95.046 -25.282  15.707 1.00 . A A .   3 LEU C    1 1 
       10 23186 1 1  10 LEU CA   C   94.371 -25.881  14.497 1.00 . A A .   3 LEU CA   1 1 
       10 23187 1 1  10 LEU CB   C   92.913 -26.067  14.826 1.00 . A A .   3 LEU CB   1 1 
       10 23188 1 1  10 LEU CD1  C   92.429 -28.209  13.532 1.00 . A A .   3 LEU CD1  1 1 
       10 23189 1 1  10 LEU CD2  C   90.705 -26.402  13.743 1.00 . A A .   3 LEU CD2  1 1 
       10 23190 1 1  10 LEU CG   C   92.191 -26.685  13.614 1.00 . A A .   3 LEU CG   1 1 
       10 23191 1 1  10 LEU H    H   94.381 -28.003  14.309 1.00 . A A .   3 LEU H    1 1 
       10 23192 1 1  10 LEU HA   H   94.472 -25.238  13.643 1.00 . A A .   3 LEU HA   1 1 
       10 23193 1 1  10 LEU HB2  H   92.834 -26.717  15.689 1.00 . A A .   3 LEU HB2  1 1 
       10 23194 1 1  10 LEU HB3  H   92.482 -25.106  15.063 1.00 . A A .   3 LEU HB3  1 1 
       10 23195 1 1  10 LEU HD11 H   91.580 -28.687  13.061 1.00 . A A .   3 LEU HD11 1 1 
       10 23196 1 1  10 LEU HD12 H   92.564 -28.622  14.520 1.00 . A A .   3 LEU HD12 1 1 
       10 23197 1 1  10 LEU HD13 H   93.309 -28.399  12.939 1.00 . A A .   3 LEU HD13 1 1 
       10 23198 1 1  10 LEU HD21 H   90.541 -25.341  13.645 1.00 . A A .   3 LEU HD21 1 1 
       10 23199 1 1  10 LEU HD22 H   90.367 -26.735  14.711 1.00 . A A .   3 LEU HD22 1 1 
       10 23200 1 1  10 LEU HD23 H   90.171 -26.927  12.969 1.00 . A A .   3 LEU HD23 1 1 
       10 23201 1 1  10 LEU HG   H   92.561 -26.226  12.708 1.00 . A A .   3 LEU HG   1 1 
       10 23202 1 1  10 LEU N    N   94.949 -27.211  14.227 1.00 . A A .   3 LEU N    1 1 
       10 23203 1 1  10 LEU O    O   95.768 -24.310  15.628 1.00 . A A .   3 LEU O    1 1 
       10 23204 1 1  11 ASP C    C   96.877 -25.769  18.113 1.00 . A A .   4 ASP C    1 1 
       10 23205 1 1  11 ASP CA   C   95.411 -25.351  18.079 1.00 . A A .   4 ASP CA   1 1 
       10 23206 1 1  11 ASP CB   C   94.684 -25.937  19.284 1.00 . A A .   4 ASP CB   1 1 
       10 23207 1 1  11 ASP CG   C   95.306 -25.393  20.572 1.00 . A A .   4 ASP CG   1 1 
       10 23208 1 1  11 ASP H    H   94.207 -26.645  16.866 1.00 . A A .   4 ASP H    1 1 
       10 23209 1 1  11 ASP HA   H   95.333 -24.279  18.087 1.00 . A A .   4 ASP HA   1 1 
       10 23210 1 1  11 ASP HB2  H   93.639 -25.664  19.243 1.00 . A A .   4 ASP HB2  1 1 
       10 23211 1 1  11 ASP HB3  H   94.778 -27.012  19.264 1.00 . A A .   4 ASP HB3  1 1 
       10 23212 1 1  11 ASP N    N   94.801 -25.865  16.838 1.00 . A A .   4 ASP N    1 1 
       10 23213 1 1  11 ASP O    O   97.525 -25.738  19.141 1.00 . A A .   4 ASP O    1 1 
       10 23214 1 1  11 ASP OD1  O   95.009 -25.932  21.625 1.00 . A A .   4 ASP OD1  1 1 
       10 23215 1 1  11 ASP OD2  O   96.069 -24.444  20.482 1.00 . A A .   4 ASP OD2  1 1 
       10 23216 1 1  12 GLY C    C   99.673 -25.375  17.344 1.00 . A A .   5 GLY C    1 1 
       10 23217 1 1  12 GLY CA   C   98.832 -26.566  16.935 1.00 . A A .   5 GLY CA   1 1 
       10 23218 1 1  12 GLY H    H   96.860 -26.155  16.172 1.00 . A A .   5 GLY H    1 1 
       10 23219 1 1  12 GLY HA2  H   99.004 -27.394  17.608 1.00 . A A .   5 GLY HA2  1 1 
       10 23220 1 1  12 GLY HA3  H   99.085 -26.846  15.929 1.00 . A A .   5 GLY HA3  1 1 
       10 23221 1 1  12 GLY N    N   97.403 -26.152  16.987 1.00 . A A .   5 GLY N    1 1 
       10 23222 1 1  12 GLY O    O  100.854 -25.475  17.615 1.00 . A A .   5 GLY O    1 1 
       10 23223 1 1  13 ILE C    C   99.186 -22.497  19.090 1.00 . A A .   6 ILE C    1 1 
       10 23224 1 1  13 ILE CA   C   99.734 -22.970  17.734 1.00 . A A .   6 ILE CA   1 1 
       10 23225 1 1  13 ILE CB   C   99.457 -21.914  16.625 1.00 . A A .   6 ILE CB   1 1 
       10 23226 1 1  13 ILE CD1  C   98.706 -23.528  14.796 1.00 . A A .   6 ILE CD1  1 1 
       10 23227 1 1  13 ILE CG1  C   98.287 -22.378  15.735 1.00 . A A .   6 ILE CG1  1 1 
       10 23228 1 1  13 ILE CG2  C  100.699 -21.708  15.759 1.00 . A A .   6 ILE CG2  1 1 
       10 23229 1 1  13 ILE H    H   98.100 -24.219  17.127 1.00 . A A .   6 ILE H    1 1 
       10 23230 1 1  13 ILE HA   H  100.800 -23.139  17.826 1.00 . A A .   6 ILE HA   1 1 
       10 23231 1 1  13 ILE HB   H   99.197 -20.972  17.073 1.00 . A A .   6 ILE HB   1 1 
       10 23232 1 1  13 ILE HD11 H   99.653 -23.947  15.101 1.00 . A A .   6 ILE HD11 1 1 
       10 23233 1 1  13 ILE HD12 H   98.791 -23.152  13.788 1.00 . A A .   6 ILE HD12 1 1 
       10 23234 1 1  13 ILE HD13 H   97.950 -24.300  14.824 1.00 . A A .   6 ILE HD13 1 1 
       10 23235 1 1  13 ILE HG12 H   97.480 -22.719  16.366 1.00 . A A .   6 ILE HG12 1 1 
       10 23236 1 1  13 ILE HG13 H   97.945 -21.543  15.143 1.00 . A A .   6 ILE HG13 1 1 
       10 23237 1 1  13 ILE HG21 H  101.452 -21.189  16.331 1.00 . A A .   6 ILE HG21 1 1 
       10 23238 1 1  13 ILE HG22 H  100.437 -21.122  14.891 1.00 . A A .   6 ILE HG22 1 1 
       10 23239 1 1  13 ILE HG23 H  101.080 -22.669  15.446 1.00 . A A .   6 ILE HG23 1 1 
       10 23240 1 1  13 ILE N    N   99.047 -24.240  17.369 1.00 . A A .   6 ILE N    1 1 
       10 23241 1 1  13 ILE O    O   99.646 -22.917  20.133 1.00 . A A .   6 ILE O    1 1 
       10 23242 1 1  14 ARG C    C   96.184 -20.727  20.158 1.00 . A A .   7 ARG C    1 1 
       10 23243 1 1  14 ARG CA   C   97.644 -21.129  20.364 1.00 . A A .   7 ARG CA   1 1 
       10 23244 1 1  14 ARG CB   C   98.453 -19.922  20.839 1.00 . A A .   7 ARG CB   1 1 
       10 23245 1 1  14 ARG CD   C  100.128 -19.116  19.117 1.00 . A A .   7 ARG CD   1 1 
       10 23246 1 1  14 ARG CG   C   98.711 -18.933  19.674 1.00 . A A .   7 ARG CG   1 1 
       10 23247 1 1  14 ARG CZ   C  101.425 -18.151  17.310 1.00 . A A .   7 ARG CZ   1 1 
       10 23248 1 1  14 ARG H    H   97.858 -21.294  18.237 1.00 . A A .   7 ARG H    1 1 
       10 23249 1 1  14 ARG HA   H   97.696 -21.909  21.110 1.00 . A A .   7 ARG HA   1 1 
       10 23250 1 1  14 ARG HB2  H   97.907 -19.420  21.628 1.00 . A A .   7 ARG HB2  1 1 
       10 23251 1 1  14 ARG HB3  H   99.392 -20.273  21.228 1.00 . A A .   7 ARG HB3  1 1 
       10 23252 1 1  14 ARG HD2  H  100.846 -18.719  19.820 1.00 . A A .   7 ARG HD2  1 1 
       10 23253 1 1  14 ARG HD3  H  100.319 -20.165  18.962 1.00 . A A .   7 ARG HD3  1 1 
       10 23254 1 1  14 ARG HE   H   99.441 -18.091  17.352 1.00 . A A .   7 ARG HE   1 1 
       10 23255 1 1  14 ARG HG2  H   97.999 -19.099  18.878 1.00 . A A .   7 ARG HG2  1 1 
       10 23256 1 1  14 ARG HG3  H   98.607 -17.922  20.037 1.00 . A A .   7 ARG HG3  1 1 
       10 23257 1 1  14 ARG HH11 H  100.700 -17.204  15.702 1.00 . A A .   7 ARG HH11 1 1 
       10 23258 1 1  14 ARG HH12 H  102.426 -17.325  15.786 1.00 . A A .   7 ARG HH12 1 1 
       10 23259 1 1  14 ARG HH21 H  102.424 -19.048  18.795 1.00 . A A .   7 ARG HH21 1 1 
       10 23260 1 1  14 ARG HH22 H  103.402 -18.369  17.538 1.00 . A A .   7 ARG HH22 1 1 
       10 23261 1 1  14 ARG N    N   98.212 -21.626  19.084 1.00 . A A .   7 ARG N    1 1 
       10 23262 1 1  14 ARG NE   N  100.248 -18.391  17.821 1.00 . A A .   7 ARG NE   1 1 
       10 23263 1 1  14 ARG NH1  N  101.525 -17.510  16.178 1.00 . A A .   7 ARG NH1  1 1 
       10 23264 1 1  14 ARG NH2  N  102.500 -18.554  17.929 1.00 . A A .   7 ARG NH2  1 1 
       10 23265 1 1  14 ARG O    O   95.300 -21.561  20.181 1.00 . A A .   7 ARG O    1 1 
       10 23266 1 1  15 MET C    C   94.402 -17.823  18.804 1.00 . A A .   8 MET C    1 1 
       10 23267 1 1  15 MET CA   C   94.487 -19.022  19.785 1.00 . A A .   8 MET CA   1 1 
       10 23268 1 1  15 MET CB   C   93.845 -18.711  21.163 1.00 . A A .   8 MET CB   1 1 
       10 23269 1 1  15 MET CE   C   95.621 -18.660  24.892 1.00 . A A .   8 MET CE   1 1 
       10 23270 1 1  15 MET CG   C   94.902 -18.845  22.279 1.00 . A A .   8 MET CG   1 1 
       10 23271 1 1  15 MET H    H   96.632 -18.797  19.972 1.00 . A A .   8 MET H    1 1 
       10 23272 1 1  15 MET HA   H   93.943 -19.843  19.329 1.00 . A A .   8 MET HA   1 1 
       10 23273 1 1  15 MET HB2  H   93.420 -17.722  21.169 1.00 . A A .   8 MET HB2  1 1 
       10 23274 1 1  15 MET HB3  H   93.053 -19.423  21.357 1.00 . A A .   8 MET HB3  1 1 
       10 23275 1 1  15 MET HE1  H   95.662 -17.980  25.732 1.00 . A A .   8 MET HE1  1 1 
       10 23276 1 1  15 MET HE2  H   96.536 -18.585  24.326 1.00 . A A .   8 MET HE2  1 1 
       10 23277 1 1  15 MET HE3  H   95.503 -19.674  25.248 1.00 . A A .   8 MET HE3  1 1 
       10 23278 1 1  15 MET HG2  H   95.166 -19.883  22.387 1.00 . A A .   8 MET HG2  1 1 
       10 23279 1 1  15 MET HG3  H   95.792 -18.287  22.026 1.00 . A A .   8 MET HG3  1 1 
       10 23280 1 1  15 MET N    N   95.910 -19.457  19.973 1.00 . A A .   8 MET N    1 1 
       10 23281 1 1  15 MET O    O   93.821 -17.966  17.749 1.00 . A A .   8 MET O    1 1 
       10 23282 1 1  15 MET SD   S   94.217 -18.226  23.836 1.00 . A A .   8 MET SD   1 1 
       10 23283 1 1  16 PRO C    C   95.207 -16.004  16.723 1.00 . A A .   9 PRO C    1 1 
       10 23284 1 1  16 PRO CA   C   94.908 -15.518  18.130 1.00 . A A .   9 PRO CA   1 1 
       10 23285 1 1  16 PRO CB   C   96.013 -14.586  18.622 1.00 . A A .   9 PRO CB   1 1 
       10 23286 1 1  16 PRO CD   C   95.717 -16.278  20.303 1.00 . A A .   9 PRO CD   1 1 
       10 23287 1 1  16 PRO CG   C   96.020 -14.792  20.088 1.00 . A A .   9 PRO CG   1 1 
       10 23288 1 1  16 PRO HA   H   93.956 -15.024  18.180 1.00 . A A .   9 PRO HA   1 1 
       10 23289 1 1  16 PRO HB2  H   96.968 -14.870  18.198 1.00 . A A .   9 PRO HB2  1 1 
       10 23290 1 1  16 PRO HB3  H   95.780 -13.558  18.386 1.00 . A A .   9 PRO HB3  1 1 
       10 23291 1 1  16 PRO HD2  H   96.630 -16.843  20.389 1.00 . A A .   9 PRO HD2  1 1 
       10 23292 1 1  16 PRO HD3  H   95.114 -16.398  21.166 1.00 . A A .   9 PRO HD3  1 1 
       10 23293 1 1  16 PRO HG2  H   96.986 -14.532  20.502 1.00 . A A .   9 PRO HG2  1 1 
       10 23294 1 1  16 PRO HG3  H   95.244 -14.198  20.540 1.00 . A A .   9 PRO HG3  1 1 
       10 23295 1 1  16 PRO N    N   94.970 -16.659  19.090 1.00 . A A .   9 PRO N    1 1 
       10 23296 1 1  16 PRO O    O   94.648 -15.550  15.744 1.00 . A A .   9 PRO O    1 1 
       10 23297 1 1  17 ASP C    C   95.993 -18.979  15.283 1.00 . A A .  10 ASP C    1 1 
       10 23298 1 1  17 ASP CA   C   96.493 -17.541  15.334 1.00 . A A .  10 ASP CA   1 1 
       10 23299 1 1  17 ASP CB   C   98.019 -17.522  15.211 1.00 . A A .  10 ASP CB   1 1 
       10 23300 1 1  17 ASP CG   C   98.419 -17.748  13.751 1.00 . A A .  10 ASP CG   1 1 
       10 23301 1 1  17 ASP H    H   96.506 -17.278  17.479 1.00 . A A .  10 ASP H    1 1 
       10 23302 1 1  17 ASP HA   H   96.054 -16.982  14.526 1.00 . A A .  10 ASP HA   1 1 
       10 23303 1 1  17 ASP HB2  H   98.391 -16.564  15.543 1.00 . A A .  10 ASP HB2  1 1 
       10 23304 1 1  17 ASP HB3  H   98.443 -18.303  15.824 1.00 . A A .  10 ASP HB3  1 1 
       10 23305 1 1  17 ASP N    N   96.097 -16.948  16.647 1.00 . A A .  10 ASP N    1 1 
       10 23306 1 1  17 ASP O    O   95.753 -19.534  14.229 1.00 . A A .  10 ASP O    1 1 
       10 23307 1 1  17 ASP OD1  O   99.427 -17.197  13.341 1.00 . A A .  10 ASP OD1  1 1 
       10 23308 1 1  17 ASP OD2  O   97.710 -18.470  13.069 1.00 . A A .  10 ASP OD2  1 1 
       10 23309 1 1  18 GLY C    C   93.824 -21.002  16.550 1.00 . A A .  11 GLY C    1 1 
       10 23310 1 1  18 GLY CA   C   95.349 -20.987  16.477 1.00 . A A .  11 GLY CA   1 1 
       10 23311 1 1  18 GLY H    H   96.039 -19.103  17.256 1.00 . A A .  11 GLY H    1 1 
       10 23312 1 1  18 GLY HA2  H   95.672 -21.516  15.596 1.00 . A A .  11 GLY HA2  1 1 
       10 23313 1 1  18 GLY HA3  H   95.750 -21.467  17.352 1.00 . A A .  11 GLY HA3  1 1 
       10 23314 1 1  18 GLY N    N   95.835 -19.581  16.425 1.00 . A A .  11 GLY N    1 1 
       10 23315 1 1  18 GLY O    O   93.212 -22.033  16.744 1.00 . A A .  11 GLY O    1 1 
       10 23316 1 1  19 CYS C    C   91.202 -18.484  15.924 1.00 . A A .  12 CYS C    1 1 
       10 23317 1 1  19 CYS CA   C   91.718 -19.820  16.467 1.00 . A A .  12 CYS CA   1 1 
       10 23318 1 1  19 CYS CB   C   91.278 -19.976  17.922 1.00 . A A .  12 CYS CB   1 1 
       10 23319 1 1  19 CYS H    H   93.715 -19.045  16.250 1.00 . A A .  12 CYS H    1 1 
       10 23320 1 1  19 CYS HA   H   91.307 -20.628  15.881 1.00 . A A .  12 CYS HA   1 1 
       10 23321 1 1  19 CYS HB2  H   91.491 -20.979  18.258 1.00 . A A .  12 CYS HB2  1 1 
       10 23322 1 1  19 CYS HB3  H   91.816 -19.268  18.533 1.00 . A A .  12 CYS HB3  1 1 
       10 23323 1 1  19 CYS HG   H   89.268 -19.656  18.984 1.00 . A A .  12 CYS HG   1 1 
       10 23324 1 1  19 CYS N    N   93.204 -19.866  16.400 1.00 . A A .  12 CYS N    1 1 
       10 23325 1 1  19 CYS O    O   90.097 -18.400  15.425 1.00 . A A .  12 CYS O    1 1 
       10 23326 1 1  19 CYS SG   S   89.501 -19.659  18.052 1.00 . A A .  12 CYS SG   1 1 
       10 23327 1 1  20 TYR C    C   90.153 -15.832  16.179 1.00 . A A .  13 TYR C    1 1 
       10 23328 1 1  20 TYR CA   C   91.510 -16.113  15.551 1.00 . A A .  13 TYR CA   1 1 
       10 23329 1 1  20 TYR CB   C   91.377 -16.124  14.026 1.00 . A A .  13 TYR CB   1 1 
       10 23330 1 1  20 TYR CD1  C   93.312 -17.400  13.032 1.00 . A A .  13 TYR CD1  1 1 
       10 23331 1 1  20 TYR CD2  C   93.433 -14.980  13.120 1.00 . A A .  13 TYR CD2  1 1 
       10 23332 1 1  20 TYR CE1  C   94.572 -17.441  12.423 1.00 . A A .  13 TYR CE1  1 1 
       10 23333 1 1  20 TYR CE2  C   94.694 -15.021  12.512 1.00 . A A .  13 TYR CE2  1 1 
       10 23334 1 1  20 TYR CG   C   92.743 -16.169  13.381 1.00 . A A .  13 TYR CG   1 1 
       10 23335 1 1  20 TYR CZ   C   95.263 -16.252  12.162 1.00 . A A .  13 TYR CZ   1 1 
       10 23336 1 1  20 TYR H    H   92.841 -17.506  16.460 1.00 . A A .  13 TYR H    1 1 
       10 23337 1 1  20 TYR HA   H   92.213 -15.349  15.851 1.00 . A A .  13 TYR HA   1 1 
       10 23338 1 1  20 TYR HB2  H   90.809 -16.988  13.720 1.00 . A A .  13 TYR HB2  1 1 
       10 23339 1 1  20 TYR HB3  H   90.866 -15.229  13.712 1.00 . A A .  13 TYR HB3  1 1 
       10 23340 1 1  20 TYR HD1  H   92.780 -18.318  13.233 1.00 . A A .  13 TYR HD1  1 1 
       10 23341 1 1  20 TYR HD2  H   92.995 -14.031  13.390 1.00 . A A .  13 TYR HD2  1 1 
       10 23342 1 1  20 TYR HE1  H   95.011 -18.391  12.154 1.00 . A A .  13 TYR HE1  1 1 
       10 23343 1 1  20 TYR HE2  H   95.227 -14.104  12.311 1.00 . A A .  13 TYR HE2  1 1 
       10 23344 1 1  20 TYR HH   H   97.159 -16.030  12.212 1.00 . A A .  13 TYR HH   1 1 
       10 23345 1 1  20 TYR N    N   91.974 -17.433  16.038 1.00 . A A .  13 TYR N    1 1 
       10 23346 1 1  20 TYR O    O   90.061 -15.521  17.348 1.00 . A A .  13 TYR O    1 1 
       10 23347 1 1  20 TYR OH   O   96.504 -16.293  11.561 1.00 . A A .  13 TYR OH   1 1 
       10 23348 1 1  21 ALA C    C   86.811 -15.424  14.753 1.00 . A A .  14 ALA C    1 1 
       10 23349 1 1  21 ALA CA   C   87.727 -15.715  15.935 1.00 . A A .  14 ALA CA   1 1 
       10 23350 1 1  21 ALA CB   C   87.737 -14.521  16.908 1.00 . A A .  14 ALA CB   1 1 
       10 23351 1 1  21 ALA H    H   89.220 -16.221  14.473 1.00 . A A .  14 ALA H    1 1 
       10 23352 1 1  21 ALA HA   H   87.375 -16.598  16.441 1.00 . A A .  14 ALA HA   1 1 
       10 23353 1 1  21 ALA HB1  H   87.901 -14.880  17.914 1.00 . A A .  14 ALA HB1  1 1 
       10 23354 1 1  21 ALA HB2  H   86.794 -13.996  16.865 1.00 . A A .  14 ALA HB2  1 1 
       10 23355 1 1  21 ALA HB3  H   88.538 -13.848  16.636 1.00 . A A .  14 ALA HB3  1 1 
       10 23356 1 1  21 ALA N    N   89.102 -15.957  15.409 1.00 . A A .  14 ALA N    1 1 
       10 23357 1 1  21 ALA O    O   85.684 -15.876  14.695 1.00 . A A .  14 ALA O    1 1 
       10 23358 1 1  22 ASP C    C   87.332 -13.793  11.504 1.00 . A A .  15 ASP C    1 1 
       10 23359 1 1  22 ASP CA   C   86.456 -14.354  12.625 1.00 . A A .  15 ASP CA   1 1 
       10 23360 1 1  22 ASP CB   C   85.424 -13.307  13.024 1.00 . A A .  15 ASP CB   1 1 
       10 23361 1 1  22 ASP CG   C   84.352 -13.198  11.938 1.00 . A A .  15 ASP CG   1 1 
       10 23362 1 1  22 ASP H    H   88.201 -14.324  13.881 1.00 . A A .  15 ASP H    1 1 
       10 23363 1 1  22 ASP HA   H   85.959 -15.246  12.290 1.00 . A A .  15 ASP HA   1 1 
       10 23364 1 1  22 ASP HB2  H   84.967 -13.594  13.959 1.00 . A A .  15 ASP HB2  1 1 
       10 23365 1 1  22 ASP HB3  H   85.916 -12.354  13.140 1.00 . A A .  15 ASP HB3  1 1 
       10 23366 1 1  22 ASP N    N   87.292 -14.675  13.808 1.00 . A A .  15 ASP N    1 1 
       10 23367 1 1  22 ASP O    O   86.842 -13.269  10.524 1.00 . A A .  15 ASP O    1 1 
       10 23368 1 1  22 ASP OD1  O   83.771 -12.133  11.812 1.00 . A A .  15 ASP OD1  1 1 
       10 23369 1 1  22 ASP OD2  O   84.129 -14.182  11.251 1.00 . A A .  15 ASP OD2  1 1 
       10 23370 1 1  23 GLY C    C   89.522 -11.804  10.758 1.00 . A A .  16 GLY C    1 1 
       10 23371 1 1  23 GLY CA   C   89.523 -13.318  10.607 1.00 . A A .  16 GLY CA   1 1 
       10 23372 1 1  23 GLY H    H   88.994 -14.278  12.456 1.00 . A A .  16 GLY H    1 1 
       10 23373 1 1  23 GLY HA2  H   90.524 -13.704  10.744 1.00 . A A .  16 GLY HA2  1 1 
       10 23374 1 1  23 GLY HA3  H   89.157 -13.583   9.628 1.00 . A A .  16 GLY HA3  1 1 
       10 23375 1 1  23 GLY N    N   88.621 -13.874  11.652 1.00 . A A .  16 GLY N    1 1 
       10 23376 1 1  23 GLY O    O   89.382 -11.066   9.805 1.00 . A A .  16 GLY O    1 1 
       10 23377 1 1  24 THR C    C   90.945  -9.235  11.804 1.00 . A A .  17 THR C    1 1 
       10 23378 1 1  24 THR CA   C   89.620  -9.878  12.219 1.00 . A A .  17 THR CA   1 1 
       10 23379 1 1  24 THR CB   C   89.372  -9.629  13.718 1.00 . A A .  17 THR CB   1 1 
       10 23380 1 1  24 THR CG2  C   87.869  -9.652  14.011 1.00 . A A .  17 THR CG2  1 1 
       10 23381 1 1  24 THR H    H   89.730 -11.962  12.718 1.00 . A A .  17 THR H    1 1 
       10 23382 1 1  24 THR HA   H   88.820  -9.436  11.644 1.00 . A A .  17 THR HA   1 1 
       10 23383 1 1  24 THR HB   H   89.770  -8.666  14.001 1.00 . A A .  17 THR HB   1 1 
       10 23384 1 1  24 THR HG1  H   90.861 -10.302  14.773 1.00 . A A .  17 THR HG1  1 1 
       10 23385 1 1  24 THR HG21 H   87.711  -9.768  15.072 1.00 . A A .  17 THR HG21 1 1 
       10 23386 1 1  24 THR HG22 H   87.412 -10.477  13.485 1.00 . A A .  17 THR HG22 1 1 
       10 23387 1 1  24 THR HG23 H   87.426  -8.723  13.680 1.00 . A A .  17 THR HG23 1 1 
       10 23388 1 1  24 THR N    N   89.645 -11.341  11.969 1.00 . A A .  17 THR N    1 1 
       10 23389 1 1  24 THR O    O   92.005  -9.568  12.297 1.00 . A A .  17 THR O    1 1 
       10 23390 1 1  24 THR OG1  O   90.015 -10.645  14.475 1.00 . A A .  17 THR OG1  1 1 
       10 23391 1 1  25 TRP C    C   91.680  -6.087  10.254 1.00 . A A .  18 TRP C    1 1 
       10 23392 1 1  25 TRP CA   C   92.072  -7.560  10.436 1.00 . A A .  18 TRP CA   1 1 
       10 23393 1 1  25 TRP CB   C   92.556  -8.157   9.098 1.00 . A A .  18 TRP CB   1 1 
       10 23394 1 1  25 TRP CD1  C   90.205  -8.562   8.221 1.00 . A A .  18 TRP CD1  1 1 
       10 23395 1 1  25 TRP CD2  C   91.567 -10.329   7.926 1.00 . A A .  18 TRP CD2  1 1 
       10 23396 1 1  25 TRP CE2  C   90.308 -10.693   7.394 1.00 . A A .  18 TRP CE2  1 1 
       10 23397 1 1  25 TRP CE3  C   92.611 -11.270   7.865 1.00 . A A .  18 TRP CE3  1 1 
       10 23398 1 1  25 TRP CG   C   91.477  -8.971   8.447 1.00 . A A .  18 TRP CG   1 1 
       10 23399 1 1  25 TRP CH2  C   91.139 -12.871   6.770 1.00 . A A .  18 TRP CH2  1 1 
       10 23400 1 1  25 TRP CZ2  C   90.092 -11.948   6.823 1.00 . A A .  18 TRP CZ2  1 1 
       10 23401 1 1  25 TRP CZ3  C   92.397 -12.533   7.290 1.00 . A A .  18 TRP CZ3  1 1 
       10 23402 1 1  25 TRP H    H   89.997  -8.050  10.551 1.00 . A A .  18 TRP H    1 1 
       10 23403 1 1  25 TRP HA   H   92.859  -7.629  11.177 1.00 . A A .  18 TRP HA   1 1 
       10 23404 1 1  25 TRP HB2  H   92.848  -7.365   8.431 1.00 . A A .  18 TRP HB2  1 1 
       10 23405 1 1  25 TRP HB3  H   93.406  -8.792   9.284 1.00 . A A .  18 TRP HB3  1 1 
       10 23406 1 1  25 TRP HD1  H   89.797  -7.600   8.484 1.00 . A A .  18 TRP HD1  1 1 
       10 23407 1 1  25 TRP HE1  H   88.571  -9.545   7.326 1.00 . A A .  18 TRP HE1  1 1 
       10 23408 1 1  25 TRP HE3  H   93.583 -11.019   8.263 1.00 . A A .  18 TRP HE3  1 1 
       10 23409 1 1  25 TRP HH2  H   90.981 -13.844   6.329 1.00 . A A .  18 TRP HH2  1 1 
       10 23410 1 1  25 TRP HZ2  H   89.122 -12.203   6.424 1.00 . A A .  18 TRP HZ2  1 1 
       10 23411 1 1  25 TRP HZ3  H   93.205 -13.248   7.249 1.00 . A A .  18 TRP HZ3  1 1 
       10 23412 1 1  25 TRP N    N   90.867  -8.291  10.910 1.00 . A A .  18 TRP N    1 1 
       10 23413 1 1  25 TRP NE1  N   89.512  -9.584   7.598 1.00 . A A .  18 TRP NE1  1 1 
       10 23414 1 1  25 TRP O    O   90.744  -5.771   9.549 1.00 . A A .  18 TRP O    1 1 
       10 23415 1 1  26 GLU C    C   92.408  -3.238   9.362 1.00 . A A .  19 GLU C    1 1 
       10 23416 1 1  26 GLU CA   C   91.986  -3.743  10.738 1.00 . A A .  19 GLU CA   1 1 
       10 23417 1 1  26 GLU CB   C   92.614  -2.857  11.849 1.00 . A A .  19 GLU CB   1 1 
       10 23418 1 1  26 GLU CD   C   94.716  -4.203  11.722 1.00 . A A .  19 GLU CD   1 1 
       10 23419 1 1  26 GLU CG   C   93.637  -3.647  12.654 1.00 . A A .  19 GLU CG   1 1 
       10 23420 1 1  26 GLU H    H   93.114  -5.440  11.467 1.00 . A A .  19 GLU H    1 1 
       10 23421 1 1  26 GLU HA   H   90.918  -3.675  10.798 1.00 . A A .  19 GLU HA   1 1 
       10 23422 1 1  26 GLU HB2  H   93.102  -1.997  11.413 1.00 . A A .  19 GLU HB2  1 1 
       10 23423 1 1  26 GLU HB3  H   91.836  -2.513  12.518 1.00 . A A .  19 GLU HB3  1 1 
       10 23424 1 1  26 GLU HG2  H   94.093  -2.992  13.384 1.00 . A A .  19 GLU HG2  1 1 
       10 23425 1 1  26 GLU HG3  H   93.137  -4.457  13.156 1.00 . A A .  19 GLU HG3  1 1 
       10 23426 1 1  26 GLU N    N   92.368  -5.179  10.891 1.00 . A A .  19 GLU N    1 1 
       10 23427 1 1  26 GLU O    O   93.533  -3.408   8.936 1.00 . A A .  19 GLU O    1 1 
       10 23428 1 1  26 GLU OE1  O   95.078  -5.356  11.889 1.00 . A A .  19 GLU OE1  1 1 
       10 23429 1 1  26 GLU OE2  O   95.160  -3.467  10.856 1.00 . A A .  19 GLU OE2  1 1 
       10 23430 1 1  27 LEU C    C   92.483  -0.687   7.535 1.00 . A A .  20 LEU C    1 1 
       10 23431 1 1  27 LEU CA   C   91.832  -2.053   7.333 1.00 . A A .  20 LEU CA   1 1 
       10 23432 1 1  27 LEU CB   C   90.529  -1.915   6.505 1.00 . A A .  20 LEU CB   1 1 
       10 23433 1 1  27 LEU CD1  C   91.960  -2.084   4.405 1.00 . A A .  20 LEU CD1  1 1 
       10 23434 1 1  27 LEU CD2  C   90.646  -4.086   5.232 1.00 . A A .  20 LEU CD2  1 1 
       10 23435 1 1  27 LEU CG   C   90.670  -2.550   5.106 1.00 . A A .  20 LEU CG   1 1 
       10 23436 1 1  27 LEU H    H   90.608  -2.464   9.049 1.00 . A A .  20 LEU H    1 1 
       10 23437 1 1  27 LEU HA   H   92.528  -2.711   6.846 1.00 . A A .  20 LEU HA   1 1 
       10 23438 1 1  27 LEU HB2  H   89.729  -2.414   7.032 1.00 . A A .  20 LEU HB2  1 1 
       10 23439 1 1  27 LEU HB3  H   90.269  -0.870   6.391 1.00 . A A .  20 LEU HB3  1 1 
       10 23440 1 1  27 LEU HD11 H   92.772  -2.758   4.627 1.00 . A A .  20 LEU HD11 1 1 
       10 23441 1 1  27 LEU HD12 H   92.220  -1.088   4.736 1.00 . A A .  20 LEU HD12 1 1 
       10 23442 1 1  27 LEU HD13 H   91.791  -2.074   3.339 1.00 . A A .  20 LEU HD13 1 1 
       10 23443 1 1  27 LEU HD21 H   91.142  -4.393   6.140 1.00 . A A .  20 LEU HD21 1 1 
       10 23444 1 1  27 LEU HD22 H   91.147  -4.529   4.387 1.00 . A A .  20 LEU HD22 1 1 
       10 23445 1 1  27 LEU HD23 H   89.621  -4.424   5.255 1.00 . A A .  20 LEU HD23 1 1 
       10 23446 1 1  27 LEU HG   H   89.832  -2.235   4.505 1.00 . A A .  20 LEU HG   1 1 
       10 23447 1 1  27 LEU N    N   91.503  -2.597   8.674 1.00 . A A .  20 LEU N    1 1 
       10 23448 1 1  27 LEU O    O   91.979   0.145   8.256 1.00 . A A .  20 LEU O    1 1 
       10 23449 1 1  28 SER C    C   93.596   1.904   6.230 1.00 . A A .  21 SER C    1 1 
       10 23450 1 1  28 SER CA   C   94.277   0.853   7.083 1.00 . A A .  21 SER CA   1 1 
       10 23451 1 1  28 SER CB   C   95.734   0.726   6.642 1.00 . A A .  21 SER CB   1 1 
       10 23452 1 1  28 SER H    H   93.986  -1.142   6.333 1.00 . A A .  21 SER H    1 1 
       10 23453 1 1  28 SER HA   H   94.235   1.160   8.116 1.00 . A A .  21 SER HA   1 1 
       10 23454 1 1  28 SER HB2  H   96.089  -0.270   6.849 1.00 . A A .  21 SER HB2  1 1 
       10 23455 1 1  28 SER HB3  H   95.801   0.918   5.575 1.00 . A A .  21 SER HB3  1 1 
       10 23456 1 1  28 SER HG   H   97.413   1.641   6.995 1.00 . A A .  21 SER HG   1 1 
       10 23457 1 1  28 SER N    N   93.594  -0.454   6.912 1.00 . A A .  21 SER N    1 1 
       10 23458 1 1  28 SER O    O   93.126   1.627   5.144 1.00 . A A .  21 SER O    1 1 
       10 23459 1 1  28 SER OG   O   96.525   1.664   7.358 1.00 . A A .  21 SER OG   1 1 
       10 23460 1 1  29 VAL C    C   93.859   5.419   5.892 1.00 . A A .  22 VAL C    1 1 
       10 23461 1 1  29 VAL CA   C   92.943   4.215   5.917 1.00 . A A .  22 VAL CA   1 1 
       10 23462 1 1  29 VAL CB   C   91.579   4.638   6.511 1.00 . A A .  22 VAL CB   1 1 
       10 23463 1 1  29 VAL CG1  C   91.139   6.002   5.946 1.00 . A A .  22 VAL CG1  1 1 
       10 23464 1 1  29 VAL CG2  C   90.538   3.609   6.116 1.00 . A A .  22 VAL CG2  1 1 
       10 23465 1 1  29 VAL H    H   93.974   3.305   7.580 1.00 . A A .  22 VAL H    1 1 
       10 23466 1 1  29 VAL HA   H   92.794   3.883   4.907 1.00 . A A .  22 VAL HA   1 1 
       10 23467 1 1  29 VAL HB   H   91.636   4.705   7.588 1.00 . A A .  22 VAL HB   1 1 
       10 23468 1 1  29 VAL HG11 H   91.227   5.990   4.866 1.00 . A A .  22 VAL HG11 1 1 
       10 23469 1 1  29 VAL HG12 H   91.761   6.785   6.353 1.00 . A A .  22 VAL HG12 1 1 
       10 23470 1 1  29 VAL HG13 H   90.116   6.188   6.222 1.00 . A A .  22 VAL HG13 1 1 
       10 23471 1 1  29 VAL HG21 H   90.898   2.620   6.361 1.00 . A A .  22 VAL HG21 1 1 
       10 23472 1 1  29 VAL HG22 H   90.363   3.681   5.047 1.00 . A A .  22 VAL HG22 1 1 
       10 23473 1 1  29 VAL HG23 H   89.626   3.809   6.654 1.00 . A A .  22 VAL HG23 1 1 
       10 23474 1 1  29 VAL N    N   93.565   3.117   6.707 1.00 . A A .  22 VAL N    1 1 
       10 23475 1 1  29 VAL O    O   94.665   5.640   6.770 1.00 . A A .  22 VAL O    1 1 
       10 23476 1 1  30 HIS C    C   93.348   8.531   4.544 1.00 . A A .  23 HIS C    1 1 
       10 23477 1 1  30 HIS CA   C   94.420   7.481   4.754 1.00 . A A .  23 HIS CA   1 1 
       10 23478 1 1  30 HIS CB   C   95.318   7.386   3.519 1.00 . A A .  23 HIS CB   1 1 
       10 23479 1 1  30 HIS CD2  C   97.914   7.292   3.930 1.00 . A A .  23 HIS CD2  1 1 
       10 23480 1 1  30 HIS CE1  C   98.061   5.219   4.541 1.00 . A A .  23 HIS CE1  1 1 
       10 23481 1 1  30 HIS CG   C   96.644   6.775   3.891 1.00 . A A .  23 HIS CG   1 1 
       10 23482 1 1  30 HIS H    H   92.974   6.013   4.241 1.00 . A A .  23 HIS H    1 1 
       10 23483 1 1  30 HIS HA   H   94.995   7.709   5.645 1.00 . A A .  23 HIS HA   1 1 
       10 23484 1 1  30 HIS HB2  H   94.831   6.762   2.783 1.00 . A A .  23 HIS HB2  1 1 
       10 23485 1 1  30 HIS HB3  H   95.477   8.370   3.107 1.00 . A A .  23 HIS HB3  1 1 
       10 23486 1 1  30 HIS HD1  H   96.031   4.804   4.364 1.00 . A A .  23 HIS HD1  1 1 
       10 23487 1 1  30 HIS HD2  H   98.180   8.309   3.680 1.00 . A A .  23 HIS HD2  1 1 
       10 23488 1 1  30 HIS HE1  H   98.452   4.268   4.872 1.00 . A A .  23 HIS HE1  1 1 
       10 23489 1 1  30 HIS N    N   93.670   6.223   4.896 1.00 . A A .  23 HIS N    1 1 
       10 23490 1 1  30 HIS ND1  N   96.762   5.452   4.285 1.00 . A A .  23 HIS ND1  1 1 
       10 23491 1 1  30 HIS NE2  N   98.808   6.308   4.341 1.00 . A A .  23 HIS NE2  1 1 
       10 23492 1 1  30 HIS O    O   92.817   8.686   3.462 1.00 . A A .  23 HIS O    1 1 
       10 23493 1 1  31 VAL C    C   92.464  11.429   4.644 1.00 . A A .  24 VAL C    1 1 
       10 23494 1 1  31 VAL CA   C   91.923  10.236   5.422 1.00 . A A .  24 VAL CA   1 1 
       10 23495 1 1  31 VAL CB   C   91.445  10.665   6.803 1.00 . A A .  24 VAL CB   1 1 
       10 23496 1 1  31 VAL CG1  C   90.142  11.448   6.666 1.00 . A A .  24 VAL CG1  1 1 
       10 23497 1 1  31 VAL CG2  C   91.201   9.421   7.661 1.00 . A A .  24 VAL CG2  1 1 
       10 23498 1 1  31 VAL H    H   93.413   9.072   6.453 1.00 . A A .  24 VAL H    1 1 
       10 23499 1 1  31 VAL HA   H   91.097   9.801   4.877 1.00 . A A .  24 VAL HA   1 1 
       10 23500 1 1  31 VAL HB   H   92.197  11.280   7.268 1.00 . A A .  24 VAL HB   1 1 
       10 23501 1 1  31 VAL HG11 H   89.851  11.837   7.627 1.00 . A A .  24 VAL HG11 1 1 
       10 23502 1 1  31 VAL HG12 H   89.369  10.791   6.296 1.00 . A A .  24 VAL HG12 1 1 
       10 23503 1 1  31 VAL HG13 H   90.284  12.263   5.973 1.00 . A A .  24 VAL HG13 1 1 
       10 23504 1 1  31 VAL HG21 H   90.789   9.717   8.614 1.00 . A A .  24 VAL HG21 1 1 
       10 23505 1 1  31 VAL HG22 H   92.136   8.904   7.818 1.00 . A A .  24 VAL HG22 1 1 
       10 23506 1 1  31 VAL HG23 H   90.508   8.766   7.156 1.00 . A A .  24 VAL HG23 1 1 
       10 23507 1 1  31 VAL N    N   92.994   9.230   5.573 1.00 . A A .  24 VAL N    1 1 
       10 23508 1 1  31 VAL O    O   93.047  12.330   5.204 1.00 . A A .  24 VAL O    1 1 
       10 23509 1 1  32 THR C    C   92.020  13.839   2.988 1.00 . A A .  25 THR C    1 1 
       10 23510 1 1  32 THR CA   C   92.782  12.589   2.550 1.00 . A A .  25 THR CA   1 1 
       10 23511 1 1  32 THR CB   C   92.589  12.331   1.045 1.00 . A A .  25 THR CB   1 1 
       10 23512 1 1  32 THR CG2  C   92.526  10.821   0.772 1.00 . A A .  25 THR CG2  1 1 
       10 23513 1 1  32 THR H    H   91.792  10.708   2.917 1.00 . A A .  25 THR H    1 1 
       10 23514 1 1  32 THR HA   H   93.834  12.726   2.764 1.00 . A A .  25 THR HA   1 1 
       10 23515 1 1  32 THR HB   H   93.422  12.749   0.501 1.00 . A A .  25 THR HB   1 1 
       10 23516 1 1  32 THR HG1  H   90.989  12.383  -0.056 1.00 . A A .  25 THR HG1  1 1 
       10 23517 1 1  32 THR HG21 H   91.578  10.430   1.105 1.00 . A A .  25 THR HG21 1 1 
       10 23518 1 1  32 THR HG22 H   93.325  10.323   1.302 1.00 . A A .  25 THR HG22 1 1 
       10 23519 1 1  32 THR HG23 H   92.636  10.640  -0.289 1.00 . A A .  25 THR HG23 1 1 
       10 23520 1 1  32 THR N    N   92.272  11.443   3.351 1.00 . A A .  25 THR N    1 1 
       10 23521 1 1  32 THR O    O   91.065  13.749   3.731 1.00 . A A .  25 THR O    1 1 
       10 23522 1 1  32 THR OG1  O   91.392  12.952   0.604 1.00 . A A .  25 THR OG1  1 1 
       10 23523 1 1  33 ASP C    C   92.149  16.464   4.491 1.00 . A A .  26 ASP C    1 1 
       10 23524 1 1  33 ASP CA   C   91.767  16.252   3.022 1.00 . A A .  26 ASP CA   1 1 
       10 23525 1 1  33 ASP CB   C   90.238  16.127   2.868 1.00 . A A .  26 ASP CB   1 1 
       10 23526 1 1  33 ASP CG   C   89.912  15.243   1.662 1.00 . A A .  26 ASP CG   1 1 
       10 23527 1 1  33 ASP H    H   93.242  15.054   2.000 1.00 . A A .  26 ASP H    1 1 
       10 23528 1 1  33 ASP HA   H   92.129  17.086   2.435 1.00 . A A .  26 ASP HA   1 1 
       10 23529 1 1  33 ASP HB2  H   89.810  15.692   3.761 1.00 . A A .  26 ASP HB2  1 1 
       10 23530 1 1  33 ASP HB3  H   89.813  17.108   2.712 1.00 . A A .  26 ASP HB3  1 1 
       10 23531 1 1  33 ASP N    N   92.450  15.001   2.575 1.00 . A A .  26 ASP N    1 1 
       10 23532 1 1  33 ASP O    O   92.535  17.540   4.903 1.00 . A A .  26 ASP O    1 1 
       10 23533 1 1  33 ASP OD1  O   90.196  15.660   0.552 1.00 . A A .  26 ASP OD1  1 1 
       10 23534 1 1  33 ASP OD2  O   89.384  14.163   1.870 1.00 . A A .  26 ASP OD2  1 1 
       10 23535 1 1  34 LEU C    C   93.951  15.101   6.764 1.00 . A A .  27 LEU C    1 1 
       10 23536 1 1  34 LEU CA   C   92.480  15.485   6.701 1.00 . A A .  27 LEU CA   1 1 
       10 23537 1 1  34 LEU CB   C   91.649  14.461   7.506 1.00 . A A .  27 LEU CB   1 1 
       10 23538 1 1  34 LEU CD1  C   90.694  16.315   8.966 1.00 . A A .  27 LEU CD1  1 1 
       10 23539 1 1  34 LEU CD2  C   90.439  13.907   9.615 1.00 . A A .  27 LEU CD2  1 1 
       10 23540 1 1  34 LEU CG   C   91.365  14.933   8.947 1.00 . A A .  27 LEU CG   1 1 
       10 23541 1 1  34 LEU H    H   91.802  14.556   4.895 1.00 . A A .  27 LEU H    1 1 
       10 23542 1 1  34 LEU HA   H   92.341  16.480   7.075 1.00 . A A .  27 LEU HA   1 1 
       10 23543 1 1  34 LEU HB2  H   90.723  14.294   7.004 1.00 . A A .  27 LEU HB2  1 1 
       10 23544 1 1  34 LEU HB3  H   92.183  13.526   7.552 1.00 . A A .  27 LEU HB3  1 1 
       10 23545 1 1  34 LEU HD11 H   89.990  16.373   9.784 1.00 . A A .  27 LEU HD11 1 1 
       10 23546 1 1  34 LEU HD12 H   90.177  16.484   8.034 1.00 . A A .  27 LEU HD12 1 1 
       10 23547 1 1  34 LEU HD13 H   91.452  17.071   9.100 1.00 . A A .  27 LEU HD13 1 1 
       10 23548 1 1  34 LEU HD21 H   89.443  14.002   9.204 1.00 . A A .  27 LEU HD21 1 1 
       10 23549 1 1  34 LEU HD22 H   90.408  14.088  10.678 1.00 . A A .  27 LEU HD22 1 1 
       10 23550 1 1  34 LEU HD23 H   90.811  12.912   9.427 1.00 . A A .  27 LEU HD23 1 1 
       10 23551 1 1  34 LEU HG   H   92.291  14.984   9.495 1.00 . A A .  27 LEU HG   1 1 
       10 23552 1 1  34 LEU N    N   92.083  15.412   5.268 1.00 . A A .  27 LEU N    1 1 
       10 23553 1 1  34 LEU O    O   94.700  15.568   7.595 1.00 . A A .  27 LEU O    1 1 
       10 23554 1 1  35 ASN C    C   95.996  12.807   6.997 1.00 . A A .  28 ASN C    1 1 
       10 23555 1 1  35 ASN CA   C   95.739  13.741   5.825 1.00 . A A .  28 ASN CA   1 1 
       10 23556 1 1  35 ASN CB   C   96.725  14.917   5.877 1.00 . A A .  28 ASN CB   1 1 
       10 23557 1 1  35 ASN CG   C   98.082  14.458   5.354 1.00 . A A .  28 ASN CG   1 1 
       10 23558 1 1  35 ASN H    H   93.681  13.863   5.236 1.00 . A A .  28 ASN H    1 1 
       10 23559 1 1  35 ASN HA   H   95.885  13.194   4.903 1.00 . A A .  28 ASN HA   1 1 
       10 23560 1 1  35 ASN HB2  H   96.356  15.718   5.266 1.00 . A A .  28 ASN HB2  1 1 
       10 23561 1 1  35 ASN HB3  H   96.839  15.258   6.893 1.00 . A A .  28 ASN HB3  1 1 
       10 23562 1 1  35 ASN HD21 H   97.653  12.545   5.611 1.00 . A A .  28 ASN HD21 1 1 
       10 23563 1 1  35 ASN HD22 H   99.197  12.864   4.988 1.00 . A A .  28 ASN HD22 1 1 
       10 23564 1 1  35 ASN N    N   94.338  14.223   5.876 1.00 . A A .  28 ASN N    1 1 
       10 23565 1 1  35 ASN ND2  N   98.333  13.184   5.312 1.00 . A A .  28 ASN ND2  1 1 
       10 23566 1 1  35 ASN O    O   97.121  12.429   7.254 1.00 . A A .  28 ASN O    1 1 
       10 23567 1 1  35 ASN OD1  O   98.915  15.261   4.985 1.00 . A A .  28 ASN OD1  1 1 
       10 23568 1 1  36 ARG C    C   95.203  10.072   8.348 1.00 . A A .  29 ARG C    1 1 
       10 23569 1 1  36 ARG CA   C   95.227  11.498   8.853 1.00 . A A .  29 ARG CA   1 1 
       10 23570 1 1  36 ARG CB   C   94.143  11.669   9.900 1.00 . A A .  29 ARG CB   1 1 
       10 23571 1 1  36 ARG CD   C   93.158  13.270  11.548 1.00 . A A .  29 ARG CD   1 1 
       10 23572 1 1  36 ARG CG   C   94.291  13.043  10.543 1.00 . A A .  29 ARG CG   1 1 
       10 23573 1 1  36 ARG CZ   C   92.642  12.475  13.777 1.00 . A A .  29 ARG CZ   1 1 
       10 23574 1 1  36 ARG H    H   94.052  12.701   7.525 1.00 . A A .  29 ARG H    1 1 
       10 23575 1 1  36 ARG HA   H   96.190  11.715   9.292 1.00 . A A .  29 ARG HA   1 1 
       10 23576 1 1  36 ARG HB2  H   93.174  11.587   9.429 1.00 . A A .  29 ARG HB2  1 1 
       10 23577 1 1  36 ARG HB3  H   94.245  10.905  10.656 1.00 . A A .  29 ARG HB3  1 1 
       10 23578 1 1  36 ARG HD2  H   92.966  14.329  11.646 1.00 . A A .  29 ARG HD2  1 1 
       10 23579 1 1  36 ARG HD3  H   92.264  12.772  11.202 1.00 . A A .  29 ARG HD3  1 1 
       10 23580 1 1  36 ARG HE   H   94.495  12.528  13.065 1.00 . A A .  29 ARG HE   1 1 
       10 23581 1 1  36 ARG HG2  H   95.242  13.096  11.048 1.00 . A A .  29 ARG HG2  1 1 
       10 23582 1 1  36 ARG HG3  H   94.253  13.798   9.777 1.00 . A A .  29 ARG HG3  1 1 
       10 23583 1 1  36 ARG HH11 H   93.949  11.798  15.135 1.00 . A A .  29 ARG HH11 1 1 
       10 23584 1 1  36 ARG HH12 H   92.289  11.805  15.630 1.00 . A A .  29 ARG HH12 1 1 
       10 23585 1 1  36 ARG HH21 H   91.124  13.099  12.630 1.00 . A A .  29 ARG HH21 1 1 
       10 23586 1 1  36 ARG HH22 H   90.688  12.541  14.210 1.00 . A A .  29 ARG HH22 1 1 
       10 23587 1 1  36 ARG N    N   94.977  12.410   7.723 1.00 . A A .  29 ARG N    1 1 
       10 23588 1 1  36 ARG NE   N   93.552  12.714  12.873 1.00 . A A .  29 ARG NE   1 1 
       10 23589 1 1  36 ARG NH1  N   92.987  11.988  14.938 1.00 . A A .  29 ARG NH1  1 1 
       10 23590 1 1  36 ARG NH2  N   91.387  12.725  13.519 1.00 . A A .  29 ARG NH2  1 1 
       10 23591 1 1  36 ARG O    O   94.985   9.807   7.182 1.00 . A A .  29 ARG O    1 1 
       10 23592 1 1  37 ASP C    C   94.739   6.953   9.997 1.00 . A A .  30 ASP C    1 1 
       10 23593 1 1  37 ASP CA   C   95.378   7.721   8.855 1.00 . A A .  30 ASP CA   1 1 
       10 23594 1 1  37 ASP CB   C   96.797   7.207   8.618 1.00 . A A .  30 ASP CB   1 1 
       10 23595 1 1  37 ASP CG   C   97.307   7.706   7.265 1.00 . A A .  30 ASP CG   1 1 
       10 23596 1 1  37 ASP H    H   95.552   9.408  10.158 1.00 . A A .  30 ASP H    1 1 
       10 23597 1 1  37 ASP HA   H   94.784   7.594   7.964 1.00 . A A .  30 ASP HA   1 1 
       10 23598 1 1  37 ASP HB2  H   97.446   7.567   9.404 1.00 . A A .  30 ASP HB2  1 1 
       10 23599 1 1  37 ASP HB3  H   96.789   6.128   8.622 1.00 . A A .  30 ASP HB3  1 1 
       10 23600 1 1  37 ASP N    N   95.404   9.153   9.231 1.00 . A A .  30 ASP N    1 1 
       10 23601 1 1  37 ASP O    O   95.173   7.035  11.129 1.00 . A A .  30 ASP O    1 1 
       10 23602 1 1  37 ASP OD1  O   97.152   8.884   6.992 1.00 . A A .  30 ASP OD1  1 1 
       10 23603 1 1  37 ASP OD2  O   97.847   6.901   6.525 1.00 . A A .  30 ASP OD2  1 1 
       10 23604 1 1  38 VAL C    C   92.807   4.010  10.407 1.00 . A A .  31 VAL C    1 1 
       10 23605 1 1  38 VAL CA   C   92.975   5.481  10.794 1.00 . A A .  31 VAL CA   1 1 
       10 23606 1 1  38 VAL CB   C   91.607   6.122  10.994 1.00 . A A .  31 VAL CB   1 1 
       10 23607 1 1  38 VAL CG1  C   90.989   5.610  12.294 1.00 . A A .  31 VAL CG1  1 1 
       10 23608 1 1  38 VAL CG2  C   91.764   7.653  11.058 1.00 . A A .  31 VAL CG2  1 1 
       10 23609 1 1  38 VAL H    H   93.348   6.219   8.789 1.00 . A A .  31 VAL H    1 1 
       10 23610 1 1  38 VAL HA   H   93.529   5.532  11.722 1.00 . A A .  31 VAL HA   1 1 
       10 23611 1 1  38 VAL HB   H   90.972   5.858  10.164 1.00 . A A .  31 VAL HB   1 1 
       10 23612 1 1  38 VAL HG11 H   91.660   5.815  13.115 1.00 . A A .  31 VAL HG11 1 1 
       10 23613 1 1  38 VAL HG12 H   90.827   4.543  12.220 1.00 . A A .  31 VAL HG12 1 1 
       10 23614 1 1  38 VAL HG13 H   90.047   6.107  12.465 1.00 . A A .  31 VAL HG13 1 1 
       10 23615 1 1  38 VAL HG21 H   90.809   8.106  11.280 1.00 . A A .  31 VAL HG21 1 1 
       10 23616 1 1  38 VAL HG22 H   92.123   8.025  10.107 1.00 . A A .  31 VAL HG22 1 1 
       10 23617 1 1  38 VAL HG23 H   92.472   7.912  11.831 1.00 . A A .  31 VAL HG23 1 1 
       10 23618 1 1  38 VAL N    N   93.689   6.236   9.715 1.00 . A A .  31 VAL N    1 1 
       10 23619 1 1  38 VAL O    O   92.863   3.650   9.249 1.00 . A A .  31 VAL O    1 1 
       10 23620 1 1  39 THR C    C   91.082   1.238  11.707 1.00 . A A .  32 THR C    1 1 
       10 23621 1 1  39 THR CA   C   92.428   1.690  11.116 1.00 . A A .  32 THR CA   1 1 
       10 23622 1 1  39 THR CB   C   93.595   0.909  11.778 1.00 . A A .  32 THR CB   1 1 
       10 23623 1 1  39 THR CG2  C   94.430   0.166  10.725 1.00 . A A .  32 THR CG2  1 1 
       10 23624 1 1  39 THR H    H   92.568   3.484  12.308 1.00 . A A .  32 THR H    1 1 
       10 23625 1 1  39 THR HA   H   92.415   1.518  10.048 1.00 . A A .  32 THR HA   1 1 
       10 23626 1 1  39 THR HB   H   93.209   0.191  12.488 1.00 . A A .  32 THR HB   1 1 
       10 23627 1 1  39 THR HG1  H   94.485   2.629  11.934 1.00 . A A .  32 THR HG1  1 1 
       10 23628 1 1  39 THR HG21 H   95.096   0.863  10.240 1.00 . A A .  32 THR HG21 1 1 
       10 23629 1 1  39 THR HG22 H   93.778  -0.284   9.990 1.00 . A A .  32 THR HG22 1 1 
       10 23630 1 1  39 THR HG23 H   95.008  -0.608  11.209 1.00 . A A .  32 THR HG23 1 1 
       10 23631 1 1  39 THR N    N   92.605   3.156  11.386 1.00 . A A .  32 THR N    1 1 
       10 23632 1 1  39 THR O    O   90.691   1.663  12.776 1.00 . A A .  32 THR O    1 1 
       10 23633 1 1  39 THR OG1  O   94.432   1.829  12.462 1.00 . A A .  32 THR OG1  1 1 
       10 23634 1 1  40 LEU C    C   89.061  -1.610  11.646 1.00 . A A .  33 LEU C    1 1 
       10 23635 1 1  40 LEU CA   C   89.036  -0.092  11.481 1.00 . A A .  33 LEU CA   1 1 
       10 23636 1 1  40 LEU CB   C   87.981   0.282  10.418 1.00 . A A .  33 LEU CB   1 1 
       10 23637 1 1  40 LEU CD1  C   86.239   1.459  11.806 1.00 . A A .  33 LEU CD1  1 1 
       10 23638 1 1  40 LEU CD2  C   88.344   2.669  11.167 1.00 . A A .  33 LEU CD2  1 1 
       10 23639 1 1  40 LEU CG   C   87.306   1.630  10.723 1.00 . A A .  33 LEU CG   1 1 
       10 23640 1 1  40 LEU H    H   90.707   0.077  10.143 1.00 . A A .  33 LEU H    1 1 
       10 23641 1 1  40 LEU HA   H   88.786   0.351  12.427 1.00 . A A .  33 LEU HA   1 1 
       10 23642 1 1  40 LEU HB2  H   88.471   0.350   9.463 1.00 . A A .  33 LEU HB2  1 1 
       10 23643 1 1  40 LEU HB3  H   87.226  -0.485  10.364 1.00 . A A .  33 LEU HB3  1 1 
       10 23644 1 1  40 LEU HD11 H   85.600   0.626  11.551 1.00 . A A .  33 LEU HD11 1 1 
       10 23645 1 1  40 LEU HD12 H   85.646   2.359  11.866 1.00 . A A .  33 LEU HD12 1 1 
       10 23646 1 1  40 LEU HD13 H   86.710   1.275  12.758 1.00 . A A .  33 LEU HD13 1 1 
       10 23647 1 1  40 LEU HD21 H   89.228   2.581  10.551 1.00 . A A .  33 LEU HD21 1 1 
       10 23648 1 1  40 LEU HD22 H   88.603   2.520  12.199 1.00 . A A .  33 LEU HD22 1 1 
       10 23649 1 1  40 LEU HD23 H   87.930   3.648  11.055 1.00 . A A .  33 LEU HD23 1 1 
       10 23650 1 1  40 LEU HG   H   86.821   1.978   9.823 1.00 . A A .  33 LEU HG   1 1 
       10 23651 1 1  40 LEU N    N   90.369   0.390  11.003 1.00 . A A .  33 LEU N    1 1 
       10 23652 1 1  40 LEU O    O   89.136  -2.342  10.686 1.00 . A A .  33 LEU O    1 1 
       10 23653 1 1  41 ARG C    C   87.745  -4.131  12.367 1.00 . A A .  34 ARG C    1 1 
       10 23654 1 1  41 ARG CA   C   88.939  -3.538  13.105 1.00 . A A .  34 ARG CA   1 1 
       10 23655 1 1  41 ARG CB   C   88.796  -3.792  14.608 1.00 . A A .  34 ARG CB   1 1 
       10 23656 1 1  41 ARG CD   C   90.446  -5.702  14.665 1.00 . A A .  34 ARG CD   1 1 
       10 23657 1 1  41 ARG CG   C   88.986  -5.284  14.900 1.00 . A A .  34 ARG CG   1 1 
       10 23658 1 1  41 ARG CZ   C   90.897  -6.717  16.817 1.00 . A A .  34 ARG CZ   1 1 
       10 23659 1 1  41 ARG H    H   88.866  -1.460  13.601 1.00 . A A .  34 ARG H    1 1 
       10 23660 1 1  41 ARG HA   H   89.848  -3.979  12.746 1.00 . A A .  34 ARG HA   1 1 
       10 23661 1 1  41 ARG HB2  H   89.537  -3.217  15.143 1.00 . A A .  34 ARG HB2  1 1 
       10 23662 1 1  41 ARG HB3  H   87.811  -3.492  14.928 1.00 . A A .  34 ARG HB3  1 1 
       10 23663 1 1  41 ARG HD2  H   90.578  -5.975  13.630 1.00 . A A .  34 ARG HD2  1 1 
       10 23664 1 1  41 ARG HD3  H   91.112  -4.886  14.910 1.00 . A A .  34 ARG HD3  1 1 
       10 23665 1 1  41 ARG HE   H   90.872  -7.761  15.128 1.00 . A A .  34 ARG HE   1 1 
       10 23666 1 1  41 ARG HG2  H   88.719  -5.484  15.927 1.00 . A A .  34 ARG HG2  1 1 
       10 23667 1 1  41 ARG HG3  H   88.346  -5.853  14.246 1.00 . A A .  34 ARG HG3  1 1 
       10 23668 1 1  41 ARG HH11 H   91.284  -8.649  17.165 1.00 . A A .  34 ARG HH11 1 1 
       10 23669 1 1  41 ARG HH12 H   91.275  -7.623  18.561 1.00 . A A .  34 ARG HH12 1 1 
       10 23670 1 1  41 ARG HH21 H   90.539  -4.747  16.770 1.00 . A A .  34 ARG HH21 1 1 
       10 23671 1 1  41 ARG HH22 H   90.854  -5.415  18.337 1.00 . A A .  34 ARG HH22 1 1 
       10 23672 1 1  41 ARG N    N   88.953  -2.075  12.858 1.00 . A A .  34 ARG N    1 1 
       10 23673 1 1  41 ARG NE   N   90.764  -6.873  15.528 1.00 . A A .  34 ARG NE   1 1 
       10 23674 1 1  41 ARG NH1  N   91.174  -7.743  17.573 1.00 . A A .  34 ARG NH1  1 1 
       10 23675 1 1  41 ARG NH2  N   90.752  -5.534  17.349 1.00 . A A .  34 ARG NH2  1 1 
       10 23676 1 1  41 ARG O    O   86.610  -3.973  12.771 1.00 . A A .  34 ARG O    1 1 
       10 23677 1 1  42 VAL C    C   87.173  -6.832  10.136 1.00 . A A .  35 VAL C    1 1 
       10 23678 1 1  42 VAL CA   C   86.893  -5.370  10.445 1.00 . A A .  35 VAL CA   1 1 
       10 23679 1 1  42 VAL CB   C   86.801  -4.614   9.122 1.00 . A A .  35 VAL CB   1 1 
       10 23680 1 1  42 VAL CG1  C   86.319  -3.189   9.385 1.00 . A A .  35 VAL CG1  1 1 
       10 23681 1 1  42 VAL CG2  C   88.182  -4.572   8.463 1.00 . A A .  35 VAL CG2  1 1 
       10 23682 1 1  42 VAL H    H   88.925  -4.870  10.953 1.00 . A A .  35 VAL H    1 1 
       10 23683 1 1  42 VAL HA   H   85.951  -5.288  10.968 1.00 . A A .  35 VAL HA   1 1 
       10 23684 1 1  42 VAL HB   H   86.107  -5.120   8.467 1.00 . A A .  35 VAL HB   1 1 
       10 23685 1 1  42 VAL HG11 H   86.860  -2.779  10.227 1.00 . A A .  35 VAL HG11 1 1 
       10 23686 1 1  42 VAL HG12 H   85.262  -3.203   9.606 1.00 . A A .  35 VAL HG12 1 1 
       10 23687 1 1  42 VAL HG13 H   86.497  -2.581   8.511 1.00 . A A .  35 VAL HG13 1 1 
       10 23688 1 1  42 VAL HG21 H   88.115  -4.045   7.523 1.00 . A A .  35 VAL HG21 1 1 
       10 23689 1 1  42 VAL HG22 H   88.527  -5.579   8.288 1.00 . A A .  35 VAL HG22 1 1 
       10 23690 1 1  42 VAL HG23 H   88.875  -4.062   9.113 1.00 . A A .  35 VAL HG23 1 1 
       10 23691 1 1  42 VAL N    N   87.999  -4.785  11.262 1.00 . A A .  35 VAL N    1 1 
       10 23692 1 1  42 VAL O    O   88.076  -7.441  10.671 1.00 . A A .  35 VAL O    1 1 
       10 23693 1 1  43 THR C    C   86.266  -8.884   7.353 1.00 . A A .  36 THR C    1 1 
       10 23694 1 1  43 THR CA   C   86.572  -8.800   8.845 1.00 . A A .  36 THR CA   1 1 
       10 23695 1 1  43 THR CB   C   85.595  -9.683   9.629 1.00 . A A .  36 THR CB   1 1 
       10 23696 1 1  43 THR CG2  C   86.163  -9.982  11.013 1.00 . A A .  36 THR CG2  1 1 
       10 23697 1 1  43 THR H    H   85.687  -6.850   8.830 1.00 . A A .  36 THR H    1 1 
       10 23698 1 1  43 THR HA   H   87.590  -9.118   9.026 1.00 . A A .  36 THR HA   1 1 
       10 23699 1 1  43 THR HB   H   85.441 -10.611   9.103 1.00 . A A .  36 THR HB   1 1 
       10 23700 1 1  43 THR HG1  H   83.719  -9.618  10.135 1.00 . A A .  36 THR HG1  1 1 
       10 23701 1 1  43 THR HG21 H   86.515  -9.065  11.461 1.00 . A A .  36 THR HG21 1 1 
       10 23702 1 1  43 THR HG22 H   86.982 -10.678  10.921 1.00 . A A .  36 THR HG22 1 1 
       10 23703 1 1  43 THR HG23 H   85.391 -10.413  11.631 1.00 . A A .  36 THR HG23 1 1 
       10 23704 1 1  43 THR N    N   86.395  -7.384   9.250 1.00 . A A .  36 THR N    1 1 
       10 23705 1 1  43 THR O    O   85.723  -7.966   6.775 1.00 . A A .  36 THR O    1 1 
       10 23706 1 1  43 THR OG1  O   84.358  -9.001   9.770 1.00 . A A .  36 THR OG1  1 1 
       10 23707 1 1  44 GLY C    C   84.853 -10.353   5.045 1.00 . A A .  37 GLY C    1 1 
       10 23708 1 1  44 GLY CA   C   86.328 -10.054   5.260 1.00 . A A .  37 GLY CA   1 1 
       10 23709 1 1  44 GLY H    H   87.049 -10.688   7.184 1.00 . A A .  37 GLY H    1 1 
       10 23710 1 1  44 GLY HA2  H   86.563  -9.112   4.796 1.00 . A A .  37 GLY HA2  1 1 
       10 23711 1 1  44 GLY HA3  H   86.924 -10.832   4.821 1.00 . A A .  37 GLY HA3  1 1 
       10 23712 1 1  44 GLY N    N   86.609  -9.957   6.715 1.00 . A A .  37 GLY N    1 1 
       10 23713 1 1  44 GLY O    O   84.481 -11.227   4.288 1.00 . A A .  37 GLY O    1 1 
       10 23714 1 1  45 GLU C    C   81.821  -8.521   5.866 1.00 . A A .  38 GLU C    1 1 
       10 23715 1 1  45 GLU CA   C   82.550  -9.829   5.557 1.00 . A A .  38 GLU CA   1 1 
       10 23716 1 1  45 GLU CB   C   82.092 -10.917   6.531 1.00 . A A .  38 GLU CB   1 1 
       10 23717 1 1  45 GLU CD   C   80.789  -9.717   8.323 1.00 . A A .  38 GLU CD   1 1 
       10 23718 1 1  45 GLU CG   C   82.126 -10.383   7.976 1.00 . A A .  38 GLU CG   1 1 
       10 23719 1 1  45 GLU H    H   84.339  -8.924   6.304 1.00 . A A .  38 GLU H    1 1 
       10 23720 1 1  45 GLU HA   H   82.328 -10.136   4.545 1.00 . A A .  38 GLU HA   1 1 
       10 23721 1 1  45 GLU HB2  H   81.091 -11.217   6.275 1.00 . A A .  38 GLU HB2  1 1 
       10 23722 1 1  45 GLU HB3  H   82.752 -11.768   6.448 1.00 . A A .  38 GLU HB3  1 1 
       10 23723 1 1  45 GLU HG2  H   82.307 -11.200   8.660 1.00 . A A .  38 GLU HG2  1 1 
       10 23724 1 1  45 GLU HG3  H   82.917  -9.655   8.070 1.00 . A A .  38 GLU HG3  1 1 
       10 23725 1 1  45 GLU N    N   84.009  -9.620   5.707 1.00 . A A .  38 GLU N    1 1 
       10 23726 1 1  45 GLU O    O   80.608  -8.463   5.842 1.00 . A A .  38 GLU O    1 1 
       10 23727 1 1  45 GLU OE1  O   80.811  -8.572   8.741 1.00 . A A .  38 GLU OE1  1 1 
       10 23728 1 1  45 GLU OE2  O   79.768 -10.366   8.163 1.00 . A A .  38 GLU OE2  1 1 
       10 23729 1 1  46 VAL C    C   81.473  -5.501   5.133 1.00 . A A .  39 VAL C    1 1 
       10 23730 1 1  46 VAL CA   C   81.854  -6.178   6.444 1.00 . A A .  39 VAL CA   1 1 
       10 23731 1 1  46 VAL CB   C   82.767  -5.254   7.258 1.00 . A A .  39 VAL CB   1 1 
       10 23732 1 1  46 VAL CG1  C   83.414  -6.054   8.379 1.00 . A A .  39 VAL CG1  1 1 
       10 23733 1 1  46 VAL CG2  C   83.856  -4.637   6.368 1.00 . A A .  39 VAL CG2  1 1 
       10 23734 1 1  46 VAL H    H   83.520  -7.510   6.161 1.00 . A A .  39 VAL H    1 1 
       10 23735 1 1  46 VAL HA   H   80.960  -6.379   7.014 1.00 . A A .  39 VAL HA   1 1 
       10 23736 1 1  46 VAL HB   H   82.174  -4.469   7.687 1.00 . A A .  39 VAL HB   1 1 
       10 23737 1 1  46 VAL HG11 H   84.142  -6.731   7.963 1.00 . A A .  39 VAL HG11 1 1 
       10 23738 1 1  46 VAL HG12 H   82.654  -6.617   8.900 1.00 . A A .  39 VAL HG12 1 1 
       10 23739 1 1  46 VAL HG13 H   83.896  -5.377   9.068 1.00 . A A .  39 VAL HG13 1 1 
       10 23740 1 1  46 VAL HG21 H   83.412  -3.890   5.721 1.00 . A A .  39 VAL HG21 1 1 
       10 23741 1 1  46 VAL HG22 H   84.314  -5.409   5.771 1.00 . A A .  39 VAL HG22 1 1 
       10 23742 1 1  46 VAL HG23 H   84.603  -4.171   6.989 1.00 . A A .  39 VAL HG23 1 1 
       10 23743 1 1  46 VAL N    N   82.540  -7.462   6.149 1.00 . A A .  39 VAL N    1 1 
       10 23744 1 1  46 VAL O    O   82.228  -5.494   4.185 1.00 . A A .  39 VAL O    1 1 
       10 23745 1 1  47 HIS C    C   80.587  -2.866   3.770 1.00 . A A .  40 HIS C    1 1 
       10 23746 1 1  47 HIS CA   C   79.902  -4.235   3.824 1.00 . A A .  40 HIS CA   1 1 
       10 23747 1 1  47 HIS CB   C   78.372  -4.073   3.801 1.00 . A A .  40 HIS CB   1 1 
       10 23748 1 1  47 HIS CD2  C   77.185  -6.397   4.117 1.00 . A A .  40 HIS CD2  1 1 
       10 23749 1 1  47 HIS CE1  C   76.975  -6.355   6.273 1.00 . A A .  40 HIS CE1  1 1 
       10 23750 1 1  47 HIS CG   C   77.729  -5.212   4.546 1.00 . A A .  40 HIS CG   1 1 
       10 23751 1 1  47 HIS H    H   79.726  -4.933   5.856 1.00 . A A .  40 HIS H    1 1 
       10 23752 1 1  47 HIS HA   H   80.215  -4.820   2.971 1.00 . A A .  40 HIS HA   1 1 
       10 23753 1 1  47 HIS HB2  H   78.092  -3.139   4.269 1.00 . A A .  40 HIS HB2  1 1 
       10 23754 1 1  47 HIS HB3  H   78.029  -4.080   2.777 1.00 . A A .  40 HIS HB3  1 1 
       10 23755 1 1  47 HIS HD1  H   77.870  -4.495   6.534 1.00 . A A .  40 HIS HD1  1 1 
       10 23756 1 1  47 HIS HD2  H   77.131  -6.720   3.087 1.00 . A A .  40 HIS HD2  1 1 
       10 23757 1 1  47 HIS HE1  H   76.731  -6.627   7.289 1.00 . A A .  40 HIS HE1  1 1 
       10 23758 1 1  47 HIS N    N   80.317  -4.923   5.075 1.00 . A A .  40 HIS N    1 1 
       10 23759 1 1  47 HIS ND1  N   77.583  -5.207   5.924 1.00 . A A .  40 HIS ND1  1 1 
       10 23760 1 1  47 HIS NE2  N   76.710  -7.118   5.209 1.00 . A A .  40 HIS NE2  1 1 
       10 23761 1 1  47 HIS O    O   80.721  -2.192   4.771 1.00 . A A .  40 HIS O    1 1 
       10 23762 1 1  48 ILE C    C   80.889  -0.073   3.237 1.00 . A A .  41 ILE C    1 1 
       10 23763 1 1  48 ILE CA   C   81.708  -1.127   2.501 1.00 . A A .  41 ILE CA   1 1 
       10 23764 1 1  48 ILE CB   C   81.808  -0.728   1.030 1.00 . A A .  41 ILE CB   1 1 
       10 23765 1 1  48 ILE CD1  C   82.430  -1.564  -1.243 1.00 . A A .  41 ILE CD1  1 1 
       10 23766 1 1  48 ILE CG1  C   82.573  -1.803   0.262 1.00 . A A .  41 ILE CG1  1 1 
       10 23767 1 1  48 ILE CG2  C   82.540   0.606   0.900 1.00 . A A .  41 ILE CG2  1 1 
       10 23768 1 1  48 ILE H    H   80.916  -3.012   1.817 1.00 . A A .  41 ILE H    1 1 
       10 23769 1 1  48 ILE HA   H   82.699  -1.185   2.930 1.00 . A A .  41 ILE HA   1 1 
       10 23770 1 1  48 ILE HB   H   80.814  -0.631   0.618 1.00 . A A .  41 ILE HB   1 1 
       10 23771 1 1  48 ILE HD11 H   82.365  -0.504  -1.445 1.00 . A A .  41 ILE HD11 1 1 
       10 23772 1 1  48 ILE HD12 H   81.534  -2.049  -1.593 1.00 . A A .  41 ILE HD12 1 1 
       10 23773 1 1  48 ILE HD13 H   83.287  -1.975  -1.756 1.00 . A A .  41 ILE HD13 1 1 
       10 23774 1 1  48 ILE HG12 H   83.621  -1.775   0.537 1.00 . A A .  41 ILE HG12 1 1 
       10 23775 1 1  48 ILE HG13 H   82.161  -2.764   0.511 1.00 . A A .  41 ILE HG13 1 1 
       10 23776 1 1  48 ILE HG21 H   81.890   1.404   1.228 1.00 . A A .  41 ILE HG21 1 1 
       10 23777 1 1  48 ILE HG22 H   82.815   0.766  -0.138 1.00 . A A .  41 ILE HG22 1 1 
       10 23778 1 1  48 ILE HG23 H   83.429   0.590   1.512 1.00 . A A .  41 ILE HG23 1 1 
       10 23779 1 1  48 ILE N    N   81.029  -2.452   2.612 1.00 . A A .  41 ILE N    1 1 
       10 23780 1 1  48 ILE O    O   81.364   0.587   4.133 1.00 . A A .  41 ILE O    1 1 
       10 23781 1 1  49 GLY C    C   78.741   0.791   5.027 1.00 . A A .  42 GLY C    1 1 
       10 23782 1 1  49 GLY CA   C   78.814   1.103   3.539 1.00 . A A .  42 GLY CA   1 1 
       10 23783 1 1  49 GLY H    H   79.289  -0.457   2.142 1.00 . A A .  42 GLY H    1 1 
       10 23784 1 1  49 GLY HA2  H   79.245   2.072   3.392 1.00 . A A .  42 GLY HA2  1 1 
       10 23785 1 1  49 GLY HA3  H   77.828   1.083   3.124 1.00 . A A .  42 GLY HA3  1 1 
       10 23786 1 1  49 GLY N    N   79.657   0.088   2.864 1.00 . A A .  42 GLY N    1 1 
       10 23787 1 1  49 GLY O    O   78.290   1.593   5.829 1.00 . A A .  42 GLY O    1 1 
       10 23788 1 1  50 GLY C    C   80.379  -0.025   7.477 1.00 . A A .  43 GLY C    1 1 
       10 23789 1 1  50 GLY CA   C   79.194  -0.714   6.847 1.00 . A A .  43 GLY CA   1 1 
       10 23790 1 1  50 GLY H    H   79.615  -0.970   4.752 1.00 . A A .  43 GLY H    1 1 
       10 23791 1 1  50 GLY HA2  H   78.273  -0.376   7.304 1.00 . A A .  43 GLY HA2  1 1 
       10 23792 1 1  50 GLY HA3  H   79.294  -1.780   6.954 1.00 . A A .  43 GLY HA3  1 1 
       10 23793 1 1  50 GLY N    N   79.214  -0.356   5.410 1.00 . A A .  43 GLY N    1 1 
       10 23794 1 1  50 GLY O    O   80.418   0.258   8.654 1.00 . A A .  43 GLY O    1 1 
       10 23795 1 1  51 VAL C    C   82.259   2.410   7.378 1.00 . A A .  44 VAL C    1 1 
       10 23796 1 1  51 VAL CA   C   82.571   0.928   7.109 1.00 . A A .  44 VAL CA   1 1 
       10 23797 1 1  51 VAL CB   C   83.622   0.728   5.979 1.00 . A A .  44 VAL CB   1 1 
       10 23798 1 1  51 VAL CG1  C   83.837   1.992   5.127 1.00 . A A .  44 VAL CG1  1 1 
       10 23799 1 1  51 VAL CG2  C   84.949   0.280   6.575 1.00 . A A .  44 VAL CG2  1 1 
       10 23800 1 1  51 VAL H    H   81.251   0.002   5.714 1.00 . A A .  44 VAL H    1 1 
       10 23801 1 1  51 VAL HA   H   82.922   0.469   8.031 1.00 . A A .  44 VAL HA   1 1 
       10 23802 1 1  51 VAL HB   H   83.269  -0.056   5.324 1.00 . A A .  44 VAL HB   1 1 
       10 23803 1 1  51 VAL HG11 H   82.953   2.189   4.546 1.00 . A A .  44 VAL HG11 1 1 
       10 23804 1 1  51 VAL HG12 H   84.668   1.829   4.463 1.00 . A A .  44 VAL HG12 1 1 
       10 23805 1 1  51 VAL HG13 H   84.046   2.837   5.753 1.00 . A A .  44 VAL HG13 1 1 
       10 23806 1 1  51 VAL HG21 H   85.652   0.100   5.778 1.00 . A A .  44 VAL HG21 1 1 
       10 23807 1 1  51 VAL HG22 H   84.788  -0.636   7.129 1.00 . A A .  44 VAL HG22 1 1 
       10 23808 1 1  51 VAL HG23 H   85.327   1.046   7.234 1.00 . A A .  44 VAL HG23 1 1 
       10 23809 1 1  51 VAL N    N   81.341   0.250   6.659 1.00 . A A .  44 VAL N    1 1 
       10 23810 1 1  51 VAL O    O   82.503   2.914   8.457 1.00 . A A .  44 VAL O    1 1 
       10 23811 1 1  52 MET C    C   80.694   4.719   7.949 1.00 . A A .  45 MET C    1 1 
       10 23812 1 1  52 MET CA   C   81.408   4.557   6.611 1.00 . A A .  45 MET CA   1 1 
       10 23813 1 1  52 MET CB   C   80.476   5.066   5.500 1.00 . A A .  45 MET CB   1 1 
       10 23814 1 1  52 MET CE   C   78.599   4.620   2.720 1.00 . A A .  45 MET CE   1 1 
       10 23815 1 1  52 MET CG   C   80.997   4.643   4.124 1.00 . A A .  45 MET CG   1 1 
       10 23816 1 1  52 MET H    H   81.541   2.688   5.540 1.00 . A A .  45 MET H    1 1 
       10 23817 1 1  52 MET HA   H   82.321   5.135   6.614 1.00 . A A .  45 MET HA   1 1 
       10 23818 1 1  52 MET HB2  H   79.488   4.660   5.650 1.00 . A A .  45 MET HB2  1 1 
       10 23819 1 1  52 MET HB3  H   80.429   6.144   5.545 1.00 . A A .  45 MET HB3  1 1 
       10 23820 1 1  52 MET HE1  H   78.380   4.170   3.676 1.00 . A A .  45 MET HE1  1 1 
       10 23821 1 1  52 MET HE2  H   78.705   3.842   1.973 1.00 . A A .  45 MET HE2  1 1 
       10 23822 1 1  52 MET HE3  H   77.783   5.277   2.437 1.00 . A A .  45 MET HE3  1 1 
       10 23823 1 1  52 MET HG2  H   82.057   4.843   4.068 1.00 . A A .  45 MET HG2  1 1 
       10 23824 1 1  52 MET HG3  H   80.826   3.592   3.982 1.00 . A A .  45 MET HG3  1 1 
       10 23825 1 1  52 MET N    N   81.727   3.111   6.403 1.00 . A A .  45 MET N    1 1 
       10 23826 1 1  52 MET O    O   80.814   5.728   8.620 1.00 . A A .  45 MET O    1 1 
       10 23827 1 1  52 MET SD   S   80.137   5.588   2.828 1.00 . A A .  45 MET SD   1 1 
       10 23828 1 1  53 LEU C    C   80.146   3.703  10.813 1.00 . A A .  46 LEU C    1 1 
       10 23829 1 1  53 LEU CA   C   79.196   3.813   9.614 1.00 . A A .  46 LEU CA   1 1 
       10 23830 1 1  53 LEU CB   C   78.163   2.677   9.664 1.00 . A A .  46 LEU CB   1 1 
       10 23831 1 1  53 LEU CD1  C   75.723   2.660  10.393 1.00 . A A .  46 LEU CD1  1 1 
       10 23832 1 1  53 LEU CD2  C   77.499   1.888  11.984 1.00 . A A .  46 LEU CD2  1 1 
       10 23833 1 1  53 LEU CG   C   77.174   2.881  10.856 1.00 . A A .  46 LEU CG   1 1 
       10 23834 1 1  53 LEU H    H   79.857   2.930   7.767 1.00 . A A .  46 LEU H    1 1 
       10 23835 1 1  53 LEU HA   H   78.681   4.762   9.660 1.00 . A A .  46 LEU HA   1 1 
       10 23836 1 1  53 LEU HB2  H   77.621   2.662   8.727 1.00 . A A .  46 LEU HB2  1 1 
       10 23837 1 1  53 LEU HB3  H   78.684   1.736   9.778 1.00 . A A .  46 LEU HB3  1 1 
       10 23838 1 1  53 LEU HD11 H   75.372   3.545   9.880 1.00 . A A .  46 LEU HD11 1 1 
       10 23839 1 1  53 LEU HD12 H   75.092   2.472  11.250 1.00 . A A .  46 LEU HD12 1 1 
       10 23840 1 1  53 LEU HD13 H   75.680   1.813   9.721 1.00 . A A .  46 LEU HD13 1 1 
       10 23841 1 1  53 LEU HD21 H   76.806   2.030  12.800 1.00 . A A .  46 LEU HD21 1 1 
       10 23842 1 1  53 LEU HD22 H   78.506   2.057  12.333 1.00 . A A .  46 LEU HD22 1 1 
       10 23843 1 1  53 LEU HD23 H   77.413   0.878  11.610 1.00 . A A .  46 LEU HD23 1 1 
       10 23844 1 1  53 LEU HG   H   77.260   3.890  11.240 1.00 . A A .  46 LEU HG   1 1 
       10 23845 1 1  53 LEU N    N   79.941   3.728   8.331 1.00 . A A .  46 LEU N    1 1 
       10 23846 1 1  53 LEU O    O   79.865   4.222  11.863 1.00 . A A .  46 LEU O    1 1 
       10 23847 1 1  54 LYS C    C   83.177   4.048  11.949 1.00 . A A .  47 LYS C    1 1 
       10 23848 1 1  54 LYS CA   C   82.167   2.896  11.883 1.00 . A A .  47 LYS CA   1 1 
       10 23849 1 1  54 LYS CB   C   82.937   1.580  11.805 1.00 . A A .  47 LYS CB   1 1 
       10 23850 1 1  54 LYS CD   C   82.704  -0.937  11.729 1.00 . A A .  47 LYS CD   1 1 
       10 23851 1 1  54 LYS CE   C   82.118  -1.949  10.734 1.00 . A A .  47 LYS CE   1 1 
       10 23852 1 1  54 LYS CG   C   81.959   0.418  11.621 1.00 . A A .  47 LYS CG   1 1 
       10 23853 1 1  54 LYS H    H   81.481   2.583   9.847 1.00 . A A .  47 LYS H    1 1 
       10 23854 1 1  54 LYS HA   H   81.571   2.907  12.791 1.00 . A A .  47 LYS HA   1 1 
       10 23855 1 1  54 LYS HB2  H   83.610   1.616  10.962 1.00 . A A .  47 LYS HB2  1 1 
       10 23856 1 1  54 LYS HB3  H   83.501   1.435  12.714 1.00 . A A .  47 LYS HB3  1 1 
       10 23857 1 1  54 LYS HD2  H   83.754  -0.800  11.509 1.00 . A A .  47 LYS HD2  1 1 
       10 23858 1 1  54 LYS HD3  H   82.600  -1.327  12.732 1.00 . A A .  47 LYS HD3  1 1 
       10 23859 1 1  54 LYS HE2  H   82.254  -1.582   9.728 1.00 . A A .  47 LYS HE2  1 1 
       10 23860 1 1  54 LYS HE3  H   82.627  -2.897  10.842 1.00 . A A .  47 LYS HE3  1 1 
       10 23861 1 1  54 LYS HG2  H   81.193   0.474  12.384 1.00 . A A .  47 LYS HG2  1 1 
       10 23862 1 1  54 LYS HG3  H   81.503   0.507  10.653 1.00 . A A .  47 LYS HG3  1 1 
       10 23863 1 1  54 LYS HZ1  H   80.450  -1.836  11.977 1.00 . A A .  47 LYS HZ1  1 1 
       10 23864 1 1  54 LYS HZ2  H   80.410  -3.132  10.877 1.00 . A A .  47 LYS HZ2  1 1 
       10 23865 1 1  54 LYS HZ3  H   80.113  -1.548  10.339 1.00 . A A .  47 LYS HZ3  1 1 
       10 23866 1 1  54 LYS N    N   81.255   3.022  10.694 1.00 . A A .  47 LYS N    1 1 
       10 23867 1 1  54 LYS NZ   N   80.663  -2.130  11.002 1.00 . A A .  47 LYS NZ   1 1 
       10 23868 1 1  54 LYS O    O   83.238   4.763  12.927 1.00 . A A .  47 LYS O    1 1 
       10 23869 1 1  55 LEU C    C   84.341   6.604  11.487 1.00 . A A .  48 LEU C    1 1 
       10 23870 1 1  55 LEU CA   C   85.016   5.321  10.994 1.00 . A A .  48 LEU CA   1 1 
       10 23871 1 1  55 LEU CB   C   85.620   5.538   9.580 1.00 . A A .  48 LEU CB   1 1 
       10 23872 1 1  55 LEU CD1  C   87.978   4.910   8.769 1.00 . A A .  48 LEU CD1  1 1 
       10 23873 1 1  55 LEU CD2  C   87.425   7.311   9.139 1.00 . A A .  48 LEU CD2  1 1 
       10 23874 1 1  55 LEU CG   C   87.158   5.883   9.643 1.00 . A A .  48 LEU CG   1 1 
       10 23875 1 1  55 LEU H    H   83.953   3.619  10.167 1.00 . A A .  48 LEU H    1 1 
       10 23876 1 1  55 LEU HA   H   85.786   5.037  11.692 1.00 . A A .  48 LEU HA   1 1 
       10 23877 1 1  55 LEU HB2  H   85.466   4.633   9.015 1.00 . A A .  48 LEU HB2  1 1 
       10 23878 1 1  55 LEU HB3  H   85.087   6.339   9.084 1.00 . A A .  48 LEU HB3  1 1 
       10 23879 1 1  55 LEU HD11 H   87.982   5.255   7.746 1.00 . A A .  48 LEU HD11 1 1 
       10 23880 1 1  55 LEU HD12 H   87.548   3.925   8.808 1.00 . A A .  48 LEU HD12 1 1 
       10 23881 1 1  55 LEU HD13 H   88.991   4.872   9.136 1.00 . A A .  48 LEU HD13 1 1 
       10 23882 1 1  55 LEU HD21 H   86.897   7.473   8.218 1.00 . A A .  48 LEU HD21 1 1 
       10 23883 1 1  55 LEU HD22 H   88.489   7.434   8.969 1.00 . A A .  48 LEU HD22 1 1 
       10 23884 1 1  55 LEU HD23 H   87.092   8.021   9.880 1.00 . A A .  48 LEU HD23 1 1 
       10 23885 1 1  55 LEU HG   H   87.515   5.816  10.658 1.00 . A A .  48 LEU HG   1 1 
       10 23886 1 1  55 LEU N    N   83.995   4.220  10.942 1.00 . A A .  48 LEU N    1 1 
       10 23887 1 1  55 LEU O    O   84.748   7.205  12.461 1.00 . A A .  48 LEU O    1 1 
       10 23888 1 1  56 VAL C    C   82.232   8.158  12.733 1.00 . A A .  49 VAL C    1 1 
       10 23889 1 1  56 VAL CA   C   82.587   8.247  11.242 1.00 . A A .  49 VAL CA   1 1 
       10 23890 1 1  56 VAL CB   C   81.307   8.396  10.420 1.00 . A A .  49 VAL CB   1 1 
       10 23891 1 1  56 VAL CG1  C   80.477   9.563  10.962 1.00 . A A .  49 VAL CG1  1 1 
       10 23892 1 1  56 VAL CG2  C   81.674   8.672   8.962 1.00 . A A .  49 VAL CG2  1 1 
       10 23893 1 1  56 VAL H    H   83.002   6.504  10.037 1.00 . A A .  49 VAL H    1 1 
       10 23894 1 1  56 VAL HA   H   83.221   9.106  11.075 1.00 . A A .  49 VAL HA   1 1 
       10 23895 1 1  56 VAL HB   H   80.732   7.485  10.484 1.00 . A A .  49 VAL HB   1 1 
       10 23896 1 1  56 VAL HG11 H   81.119  10.417  11.123 1.00 . A A .  49 VAL HG11 1 1 
       10 23897 1 1  56 VAL HG12 H   80.020   9.275  11.898 1.00 . A A .  49 VAL HG12 1 1 
       10 23898 1 1  56 VAL HG13 H   79.708   9.820  10.249 1.00 . A A .  49 VAL HG13 1 1 
       10 23899 1 1  56 VAL HG21 H   82.190   9.619   8.894 1.00 . A A .  49 VAL HG21 1 1 
       10 23900 1 1  56 VAL HG22 H   80.775   8.708   8.365 1.00 . A A .  49 VAL HG22 1 1 
       10 23901 1 1  56 VAL HG23 H   82.318   7.885   8.598 1.00 . A A .  49 VAL HG23 1 1 
       10 23902 1 1  56 VAL N    N   83.306   7.013  10.818 1.00 . A A .  49 VAL N    1 1 
       10 23903 1 1  56 VAL O    O   82.505   9.066  13.493 1.00 . A A .  49 VAL O    1 1 
       10 23904 1 1  57 GLU C    C   82.457   7.349  15.474 1.00 . A A .  50 GLU C    1 1 
       10 23905 1 1  57 GLU CA   C   81.254   6.967  14.610 1.00 . A A .  50 GLU CA   1 1 
       10 23906 1 1  57 GLU CB   C   80.833   5.528  14.939 1.00 . A A .  50 GLU CB   1 1 
       10 23907 1 1  57 GLU CD   C   78.395   5.933  15.335 1.00 . A A .  50 GLU CD   1 1 
       10 23908 1 1  57 GLU CG   C   79.420   5.269  14.413 1.00 . A A .  50 GLU CG   1 1 
       10 23909 1 1  57 GLU H    H   81.400   6.356  12.540 1.00 . A A .  50 GLU H    1 1 
       10 23910 1 1  57 GLU HA   H   80.437   7.638  14.823 1.00 . A A .  50 GLU HA   1 1 
       10 23911 1 1  57 GLU HB2  H   81.519   4.837  14.478 1.00 . A A .  50 GLU HB2  1 1 
       10 23912 1 1  57 GLU HB3  H   80.846   5.384  16.010 1.00 . A A .  50 GLU HB3  1 1 
       10 23913 1 1  57 GLU HG2  H   79.330   5.678  13.421 1.00 . A A .  50 GLU HG2  1 1 
       10 23914 1 1  57 GLU HG3  H   79.238   4.205  14.382 1.00 . A A .  50 GLU HG3  1 1 
       10 23915 1 1  57 GLU N    N   81.620   7.080  13.163 1.00 . A A .  50 GLU N    1 1 
       10 23916 1 1  57 GLU O    O   82.325   8.021  16.477 1.00 . A A .  50 GLU O    1 1 
       10 23917 1 1  57 GLU OE1  O   77.524   6.617  14.824 1.00 . A A .  50 GLU OE1  1 1 
       10 23918 1 1  57 GLU OE2  O   78.497   5.744  16.536 1.00 . A A .  50 GLU OE2  1 1 
       10 23919 1 1  58 LYS C    C   85.125   8.752  15.802 1.00 . A A .  51 LYS C    1 1 
       10 23920 1 1  58 LYS CA   C   84.834   7.252  15.896 1.00 . A A .  51 LYS CA   1 1 
       10 23921 1 1  58 LYS CB   C   86.020   6.462  15.352 1.00 . A A .  51 LYS CB   1 1 
       10 23922 1 1  58 LYS CD   C   86.853   4.160  14.838 1.00 . A A .  51 LYS CD   1 1 
       10 23923 1 1  58 LYS CE   C   86.896   2.737  15.400 1.00 . A A .  51 LYS CE   1 1 
       10 23924 1 1  58 LYS CG   C   85.772   4.967  15.562 1.00 . A A .  51 LYS CG   1 1 
       10 23925 1 1  58 LYS H    H   83.714   6.376  14.286 1.00 . A A .  51 LYS H    1 1 
       10 23926 1 1  58 LYS HA   H   84.666   6.982  16.928 1.00 . A A .  51 LYS HA   1 1 
       10 23927 1 1  58 LYS HB2  H   86.135   6.666  14.297 1.00 . A A .  51 LYS HB2  1 1 
       10 23928 1 1  58 LYS HB3  H   86.915   6.754  15.874 1.00 . A A .  51 LYS HB3  1 1 
       10 23929 1 1  58 LYS HD2  H   86.627   4.123  13.782 1.00 . A A .  51 LYS HD2  1 1 
       10 23930 1 1  58 LYS HD3  H   87.812   4.630  14.983 1.00 . A A .  51 LYS HD3  1 1 
       10 23931 1 1  58 LYS HE2  H   87.056   2.775  16.467 1.00 . A A .  51 LYS HE2  1 1 
       10 23932 1 1  58 LYS HE3  H   85.959   2.241  15.195 1.00 . A A .  51 LYS HE3  1 1 
       10 23933 1 1  58 LYS HG2  H   85.799   4.746  16.620 1.00 . A A .  51 LYS HG2  1 1 
       10 23934 1 1  58 LYS HG3  H   84.804   4.703  15.164 1.00 . A A .  51 LYS HG3  1 1 
       10 23935 1 1  58 LYS HZ1  H   88.755   1.801  15.459 1.00 . A A .  51 LYS HZ1  1 1 
       10 23936 1 1  58 LYS HZ2  H   88.398   2.543  13.974 1.00 . A A .  51 LYS HZ2  1 1 
       10 23937 1 1  58 LYS HZ3  H   87.650   1.077  14.395 1.00 . A A .  51 LYS HZ3  1 1 
       10 23938 1 1  58 LYS N    N   83.627   6.921  15.096 1.00 . A A .  51 LYS N    1 1 
       10 23939 1 1  58 LYS NZ   N   88.008   1.982  14.759 1.00 . A A .  51 LYS NZ   1 1 
       10 23940 1 1  58 LYS O    O   85.520   9.377  16.766 1.00 . A A .  51 LYS O    1 1 
       10 23941 1 1  59 LEU C    C   84.185  11.562  15.335 1.00 . A A .  52 LEU C    1 1 
       10 23942 1 1  59 LEU CA   C   85.196  10.779  14.490 1.00 . A A .  52 LEU CA   1 1 
       10 23943 1 1  59 LEU CB   C   85.050  11.112  12.989 1.00 . A A .  52 LEU CB   1 1 
       10 23944 1 1  59 LEU CD1  C   86.648  13.048  13.292 1.00 . A A .  52 LEU CD1  1 1 
       10 23945 1 1  59 LEU CD2  C   87.506  10.821  12.447 1.00 . A A .  52 LEU CD2  1 1 
       10 23946 1 1  59 LEU CG   C   86.313  11.803  12.446 1.00 . A A .  52 LEU CG   1 1 
       10 23947 1 1  59 LEU H    H   84.617   8.829  13.881 1.00 . A A .  52 LEU H    1 1 
       10 23948 1 1  59 LEU HA   H   86.187  10.998  14.833 1.00 . A A .  52 LEU HA   1 1 
       10 23949 1 1  59 LEU HB2  H   84.888  10.197  12.438 1.00 . A A .  52 LEU HB2  1 1 
       10 23950 1 1  59 LEU HB3  H   84.201  11.756  12.838 1.00 . A A .  52 LEU HB3  1 1 
       10 23951 1 1  59 LEU HD11 H   87.040  13.820  12.647 1.00 . A A .  52 LEU HD11 1 1 
       10 23952 1 1  59 LEU HD12 H   87.388  12.801  14.041 1.00 . A A .  52 LEU HD12 1 1 
       10 23953 1 1  59 LEU HD13 H   85.755  13.412  13.781 1.00 . A A .  52 LEU HD13 1 1 
       10 23954 1 1  59 LEU HD21 H   87.996  10.840  13.410 1.00 . A A .  52 LEU HD21 1 1 
       10 23955 1 1  59 LEU HD22 H   88.211  11.119  11.685 1.00 . A A .  52 LEU HD22 1 1 
       10 23956 1 1  59 LEU HD23 H   87.161   9.819  12.239 1.00 . A A .  52 LEU HD23 1 1 
       10 23957 1 1  59 LEU HG   H   86.116  12.111  11.436 1.00 . A A .  52 LEU HG   1 1 
       10 23958 1 1  59 LEU N    N   84.934   9.336  14.650 1.00 . A A .  52 LEU N    1 1 
       10 23959 1 1  59 LEU O    O   84.532  12.157  16.333 1.00 . A A .  52 LEU O    1 1 
       10 23960 1 1  60 ASP C    C   81.975  13.750  15.451 1.00 . A A .  53 ASP C    1 1 
       10 23961 1 1  60 ASP CA   C   81.874  12.255  15.694 1.00 . A A .  53 ASP CA   1 1 
       10 23962 1 1  60 ASP CB   C   82.029  11.946  17.175 1.00 . A A .  53 ASP CB   1 1 
       10 23963 1 1  60 ASP CG   C   80.677  12.058  17.891 1.00 . A A .  53 ASP CG   1 1 
       10 23964 1 1  60 ASP H    H   82.705  11.053  14.141 1.00 . A A .  53 ASP H    1 1 
       10 23965 1 1  60 ASP HA   H   80.911  11.905  15.350 1.00 . A A .  53 ASP HA   1 1 
       10 23966 1 1  60 ASP HB2  H   82.406  10.949  17.266 1.00 . A A .  53 ASP HB2  1 1 
       10 23967 1 1  60 ASP HB3  H   82.726  12.633  17.617 1.00 . A A .  53 ASP HB3  1 1 
       10 23968 1 1  60 ASP N    N   82.940  11.544  14.938 1.00 . A A .  53 ASP N    1 1 
       10 23969 1 1  60 ASP O    O   82.557  14.489  16.220 1.00 . A A .  53 ASP O    1 1 
       10 23970 1 1  60 ASP OD1  O   80.632  12.692  18.932 1.00 . A A .  53 ASP OD1  1 1 
       10 23971 1 1  60 ASP OD2  O   79.713  11.509  17.384 1.00 . A A .  53 ASP OD2  1 1 
       10 23972 1 1  61 VAL C    C   80.528  15.974  12.927 1.00 . A A .  54 VAL C    1 1 
       10 23973 1 1  61 VAL CA   C   81.480  15.640  14.075 1.00 . A A .  54 VAL CA   1 1 
       10 23974 1 1  61 VAL CB   C   82.926  15.982  13.722 1.00 . A A .  54 VAL CB   1 1 
       10 23975 1 1  61 VAL CG1  C   83.477  14.929  12.762 1.00 . A A .  54 VAL CG1  1 1 
       10 23976 1 1  61 VAL CG2  C   83.006  17.371  13.078 1.00 . A A .  54 VAL CG2  1 1 
       10 23977 1 1  61 VAL H    H   80.964  13.575  13.776 1.00 . A A .  54 VAL H    1 1 
       10 23978 1 1  61 VAL HA   H   81.188  16.200  14.945 1.00 . A A .  54 VAL HA   1 1 
       10 23979 1 1  61 VAL HB   H   83.514  15.966  14.629 1.00 . A A .  54 VAL HB   1 1 
       10 23980 1 1  61 VAL HG11 H   84.464  15.223  12.438 1.00 . A A .  54 VAL HG11 1 1 
       10 23981 1 1  61 VAL HG12 H   82.824  14.843  11.906 1.00 . A A .  54 VAL HG12 1 1 
       10 23982 1 1  61 VAL HG13 H   83.534  13.975  13.272 1.00 . A A .  54 VAL HG13 1 1 
       10 23983 1 1  61 VAL HG21 H   84.038  17.683  13.023 1.00 . A A .  54 VAL HG21 1 1 
       10 23984 1 1  61 VAL HG22 H   82.447  18.077  13.675 1.00 . A A .  54 VAL HG22 1 1 
       10 23985 1 1  61 VAL HG23 H   82.588  17.332  12.083 1.00 . A A .  54 VAL HG23 1 1 
       10 23986 1 1  61 VAL N    N   81.416  14.195  14.380 1.00 . A A .  54 VAL N    1 1 
       10 23987 1 1  61 VAL O    O   80.244  15.154  12.076 1.00 . A A .  54 VAL O    1 1 
       10 23988 1 1  62 LYS C    C   79.824  17.671  10.496 1.00 . A A .  55 LYS C    1 1 
       10 23989 1 1  62 LYS CA   C   79.074  17.585  11.837 1.00 . A A .  55 LYS CA   1 1 
       10 23990 1 1  62 LYS CB   C   78.473  18.970  12.212 1.00 . A A .  55 LYS CB   1 1 
       10 23991 1 1  62 LYS CD   C   76.384  19.492  10.847 1.00 . A A .  55 LYS CD   1 1 
       10 23992 1 1  62 LYS CE   C   74.873  19.722  10.945 1.00 . A A .  55 LYS CE   1 1 
       10 23993 1 1  62 LYS CG   C   76.917  18.968  12.194 1.00 . A A .  55 LYS CG   1 1 
       10 23994 1 1  62 LYS H    H   80.262  17.813  13.617 1.00 . A A .  55 LYS H    1 1 
       10 23995 1 1  62 LYS HA   H   78.297  16.849  11.760 1.00 . A A .  55 LYS HA   1 1 
       10 23996 1 1  62 LYS HB2  H   78.808  19.228  13.208 1.00 . A A .  55 LYS HB2  1 1 
       10 23997 1 1  62 LYS HB3  H   78.837  19.718  11.526 1.00 . A A .  55 LYS HB3  1 1 
       10 23998 1 1  62 LYS HD2  H   76.868  20.427  10.604 1.00 . A A .  55 LYS HD2  1 1 
       10 23999 1 1  62 LYS HD3  H   76.587  18.772  10.070 1.00 . A A .  55 LYS HD3  1 1 
       10 24000 1 1  62 LYS HE2  H   74.455  19.789   9.952 1.00 . A A .  55 LYS HE2  1 1 
       10 24001 1 1  62 LYS HE3  H   74.412  18.902  11.476 1.00 . A A .  55 LYS HE3  1 1 
       10 24002 1 1  62 LYS HG2  H   76.540  17.974  12.366 1.00 . A A .  55 LYS HG2  1 1 
       10 24003 1 1  62 LYS HG3  H   76.557  19.610  12.980 1.00 . A A .  55 LYS HG3  1 1 
       10 24004 1 1  62 LYS HZ1  H   73.827  21.500  11.229 1.00 . A A .  55 LYS HZ1  1 1 
       10 24005 1 1  62 LYS HZ2  H   75.470  21.588  11.652 1.00 . A A .  55 LYS HZ2  1 1 
       10 24006 1 1  62 LYS HZ3  H   74.371  20.782  12.666 1.00 . A A .  55 LYS HZ3  1 1 
       10 24007 1 1  62 LYS N    N   80.023  17.176  12.911 1.00 . A A .  55 LYS N    1 1 
       10 24008 1 1  62 LYS NZ   N   74.616  20.994  11.678 1.00 . A A .  55 LYS NZ   1 1 
       10 24009 1 1  62 LYS O    O   79.444  18.419   9.617 1.00 . A A .  55 LYS O    1 1 
       10 24010 1 1  63 LYS C    C   80.898  16.175   7.975 1.00 . A A .  56 LYS C    1 1 
       10 24011 1 1  63 LYS CA   C   81.633  16.989   9.039 1.00 . A A .  56 LYS CA   1 1 
       10 24012 1 1  63 LYS CB   C   83.054  16.432   9.226 1.00 . A A .  56 LYS CB   1 1 
       10 24013 1 1  63 LYS CD   C   85.264  17.035   8.081 1.00 . A A .  56 LYS CD   1 1 
       10 24014 1 1  63 LYS CE   C   86.158  15.980   8.747 1.00 . A A .  56 LYS CE   1 1 
       10 24015 1 1  63 LYS CG   C   83.837  16.481   7.879 1.00 . A A .  56 LYS CG   1 1 
       10 24016 1 1  63 LYS H    H   81.186  16.322  11.045 1.00 . A A .  56 LYS H    1 1 
       10 24017 1 1  63 LYS HA   H   81.695  18.019   8.717 1.00 . A A .  56 LYS HA   1 1 
       10 24018 1 1  63 LYS HB2  H   83.559  17.024   9.972 1.00 . A A .  56 LYS HB2  1 1 
       10 24019 1 1  63 LYS HB3  H   82.992  15.409   9.570 1.00 . A A .  56 LYS HB3  1 1 
       10 24020 1 1  63 LYS HD2  H   85.680  17.295   7.119 1.00 . A A .  56 LYS HD2  1 1 
       10 24021 1 1  63 LYS HD3  H   85.228  17.918   8.700 1.00 . A A .  56 LYS HD3  1 1 
       10 24022 1 1  63 LYS HE2  H   86.982  16.470   9.244 1.00 . A A .  56 LYS HE2  1 1 
       10 24023 1 1  63 LYS HE3  H   85.588  15.418   9.470 1.00 . A A .  56 LYS HE3  1 1 
       10 24024 1 1  63 LYS HG2  H   83.905  15.484   7.466 1.00 . A A .  56 LYS HG2  1 1 
       10 24025 1 1  63 LYS HG3  H   83.316  17.115   7.173 1.00 . A A .  56 LYS HG3  1 1 
       10 24026 1 1  63 LYS HZ1  H   86.056  14.237   7.609 1.00 . A A .  56 LYS HZ1  1 1 
       10 24027 1 1  63 LYS HZ2  H   87.639  14.727   7.988 1.00 . A A .  56 LYS HZ2  1 1 
       10 24028 1 1  63 LYS HZ3  H   86.752  15.553   6.797 1.00 . A A .  56 LYS HZ3  1 1 
       10 24029 1 1  63 LYS N    N   80.884  16.921  10.329 1.00 . A A .  56 LYS N    1 1 
       10 24030 1 1  63 LYS NZ   N   86.691  15.055   7.707 1.00 . A A .  56 LYS NZ   1 1 
       10 24031 1 1  63 LYS O    O   80.269  15.176   8.261 1.00 . A A .  56 LYS O    1 1 
       10 24032 1 1  64 ASP C    C   80.991  14.533   5.416 1.00 . A A .  57 ASP C    1 1 
       10 24033 1 1  64 ASP CA   C   80.289  15.872   5.647 1.00 . A A .  57 ASP CA   1 1 
       10 24034 1 1  64 ASP CB   C   80.349  16.715   4.370 1.00 . A A .  57 ASP CB   1 1 
       10 24035 1 1  64 ASP CG   C   80.059  18.179   4.708 1.00 . A A .  57 ASP CG   1 1 
       10 24036 1 1  64 ASP H    H   81.490  17.410   6.548 1.00 . A A .  57 ASP H    1 1 
       10 24037 1 1  64 ASP HA   H   79.258  15.698   5.917 1.00 . A A .  57 ASP HA   1 1 
       10 24038 1 1  64 ASP HB2  H   81.332  16.635   3.929 1.00 . A A .  57 ASP HB2  1 1 
       10 24039 1 1  64 ASP HB3  H   79.611  16.358   3.671 1.00 . A A .  57 ASP HB3  1 1 
       10 24040 1 1  64 ASP N    N   80.976  16.603   6.747 1.00 . A A .  57 ASP N    1 1 
       10 24041 1 1  64 ASP O    O   82.127  14.488   4.986 1.00 . A A .  57 ASP O    1 1 
       10 24042 1 1  64 ASP OD1  O   78.933  18.602   4.506 1.00 . A A .  57 ASP OD1  1 1 
       10 24043 1 1  64 ASP OD2  O   80.969  18.853   5.162 1.00 . A A .  57 ASP OD2  1 1 
       10 24044 1 1  65 TRP C    C   80.316  11.362   4.355 1.00 . A A .  58 TRP C    1 1 
       10 24045 1 1  65 TRP CA   C   80.952  12.097   5.536 1.00 . A A .  58 TRP CA   1 1 
       10 24046 1 1  65 TRP CB   C   80.725  11.289   6.808 1.00 . A A .  58 TRP CB   1 1 
       10 24047 1 1  65 TRP CD1  C   80.853  12.468   9.036 1.00 . A A .  58 TRP CD1  1 1 
       10 24048 1 1  65 TRP CD2  C   82.880  12.136   8.117 1.00 . A A .  58 TRP CD2  1 1 
       10 24049 1 1  65 TRP CE2  C   83.094  12.803   9.345 1.00 . A A .  58 TRP CE2  1 1 
       10 24050 1 1  65 TRP CE3  C   84.006  11.807   7.336 1.00 . A A .  58 TRP CE3  1 1 
       10 24051 1 1  65 TRP CG   C   81.447  11.937   7.943 1.00 . A A .  58 TRP CG   1 1 
       10 24052 1 1  65 TRP CH2  C   85.481  12.802   8.996 1.00 . A A .  58 TRP CH2  1 1 
       10 24053 1 1  65 TRP CZ2  C   84.375  13.134   9.783 1.00 . A A .  58 TRP CZ2  1 1 
       10 24054 1 1  65 TRP CZ3  C   85.297  12.140   7.776 1.00 . A A .  58 TRP CZ3  1 1 
       10 24055 1 1  65 TRP H    H   79.422  13.506   6.072 1.00 . A A .  58 TRP H    1 1 
       10 24056 1 1  65 TRP HA   H   82.010  12.198   5.365 1.00 . A A .  58 TRP HA   1 1 
       10 24057 1 1  65 TRP HB2  H   79.668  11.256   7.027 1.00 . A A .  58 TRP HB2  1 1 
       10 24058 1 1  65 TRP HB3  H   81.093  10.291   6.666 1.00 . A A .  58 TRP HB3  1 1 
       10 24059 1 1  65 TRP HD1  H   79.790  12.487   9.226 1.00 . A A .  58 TRP HD1  1 1 
       10 24060 1 1  65 TRP HE1  H   81.663  13.425  10.729 1.00 . A A .  58 TRP HE1  1 1 
       10 24061 1 1  65 TRP HE3  H   83.877  11.295   6.395 1.00 . A A .  58 TRP HE3  1 1 
       10 24062 1 1  65 TRP HH2  H   86.477  13.056   9.328 1.00 . A A .  58 TRP HH2  1 1 
       10 24063 1 1  65 TRP HZ2  H   84.511  13.646  10.723 1.00 . A A .  58 TRP HZ2  1 1 
       10 24064 1 1  65 TRP HZ3  H   86.154  11.884   7.169 1.00 . A A .  58 TRP HZ3  1 1 
       10 24065 1 1  65 TRP N    N   80.329  13.442   5.715 1.00 . A A .  58 TRP N    1 1 
       10 24066 1 1  65 TRP NE1  N   81.829  12.983   9.869 1.00 . A A .  58 TRP NE1  1 1 
       10 24067 1 1  65 TRP O    O   80.995  10.737   3.565 1.00 . A A .  58 TRP O    1 1 
       10 24068 1 1  66 SER C    C   79.090  10.979   1.804 1.00 . A A .  59 SER C    1 1 
       10 24069 1 1  66 SER CA   C   78.337  10.715   3.105 1.00 . A A .  59 SER CA   1 1 
       10 24070 1 1  66 SER CB   C   76.904  11.216   2.976 1.00 . A A .  59 SER CB   1 1 
       10 24071 1 1  66 SER H    H   78.491  11.926   4.884 1.00 . A A .  59 SER H    1 1 
       10 24072 1 1  66 SER HA   H   78.330   9.655   3.301 1.00 . A A .  59 SER HA   1 1 
       10 24073 1 1  66 SER HB2  H   76.362  10.988   3.877 1.00 . A A .  59 SER HB2  1 1 
       10 24074 1 1  66 SER HB3  H   76.913  12.287   2.820 1.00 . A A .  59 SER HB3  1 1 
       10 24075 1 1  66 SER HG   H   76.860   9.868   1.573 1.00 . A A .  59 SER HG   1 1 
       10 24076 1 1  66 SER N    N   79.018  11.422   4.232 1.00 . A A .  59 SER N    1 1 
       10 24077 1 1  66 SER O    O   79.505  10.064   1.121 1.00 . A A .  59 SER O    1 1 
       10 24078 1 1  66 SER OG   O   76.277  10.568   1.877 1.00 . A A .  59 SER OG   1 1 
       10 24079 1 1  67 ASP C    C   81.345  11.737   0.237 1.00 . A A .  60 ASP C    1 1 
       10 24080 1 1  67 ASP CA   C   80.036  12.527   0.213 1.00 . A A .  60 ASP CA   1 1 
       10 24081 1 1  67 ASP CB   C   80.335  14.027   0.155 1.00 . A A .  60 ASP CB   1 1 
       10 24082 1 1  67 ASP CG   C   81.288  14.319  -1.007 1.00 . A A .  60 ASP CG   1 1 
       10 24083 1 1  67 ASP H    H   78.960  12.948   2.030 1.00 . A A .  60 ASP H    1 1 
       10 24084 1 1  67 ASP HA   H   79.449  12.235  -0.645 1.00 . A A .  60 ASP HA   1 1 
       10 24085 1 1  67 ASP HB2  H   79.413  14.571   0.009 1.00 . A A .  60 ASP HB2  1 1 
       10 24086 1 1  67 ASP HB3  H   80.794  14.338   1.082 1.00 . A A .  60 ASP HB3  1 1 
       10 24087 1 1  67 ASP N    N   79.288  12.221   1.461 1.00 . A A .  60 ASP N    1 1 
       10 24088 1 1  67 ASP O    O   81.835  11.289  -0.779 1.00 . A A .  60 ASP O    1 1 
       10 24089 1 1  67 ASP OD1  O   81.465  13.442  -1.837 1.00 . A A .  60 ASP OD1  1 1 
       10 24090 1 1  67 ASP OD2  O   81.824  15.414  -1.047 1.00 . A A .  60 ASP OD2  1 1 
       10 24091 1 1  68 HIS C    C   82.899   9.316   1.279 1.00 . A A .  61 HIS C    1 1 
       10 24092 1 1  68 HIS CA   C   83.172  10.799   1.530 1.00 . A A .  61 HIS CA   1 1 
       10 24093 1 1  68 HIS CB   C   83.780  11.047   2.942 1.00 . A A .  61 HIS CB   1 1 
       10 24094 1 1  68 HIS CD2  C   84.352   8.629   3.816 1.00 . A A .  61 HIS CD2  1 1 
       10 24095 1 1  68 HIS CE1  C   82.916   8.524   5.434 1.00 . A A .  61 HIS CE1  1 1 
       10 24096 1 1  68 HIS CG   C   83.675   9.823   3.824 1.00 . A A .  61 HIS CG   1 1 
       10 24097 1 1  68 HIS H    H   81.479  11.927   2.202 1.00 . A A .  61 HIS H    1 1 
       10 24098 1 1  68 HIS HA   H   83.862  11.142   0.782 1.00 . A A .  61 HIS HA   1 1 
       10 24099 1 1  68 HIS HB2  H   84.823  11.315   2.844 1.00 . A A .  61 HIS HB2  1 1 
       10 24100 1 1  68 HIS HB3  H   83.253  11.865   3.410 1.00 . A A .  61 HIS HB3  1 1 
       10 24101 1 1  68 HIS HD1  H   82.127  10.425   5.136 1.00 . A A .  61 HIS HD1  1 1 
       10 24102 1 1  68 HIS HD2  H   85.140   8.366   3.126 1.00 . A A .  61 HIS HD2  1 1 
       10 24103 1 1  68 HIS HE1  H   82.334   8.173   6.272 1.00 . A A .  61 HIS HE1  1 1 
       10 24104 1 1  68 HIS N    N   81.902  11.559   1.405 1.00 . A A .  61 HIS N    1 1 
       10 24105 1 1  68 HIS ND1  N   82.764   9.734   4.865 1.00 . A A .  61 HIS ND1  1 1 
       10 24106 1 1  68 HIS NE2  N   83.871   7.810   4.833 1.00 . A A .  61 HIS NE2  1 1 
       10 24107 1 1  68 HIS O    O   82.204   8.655   2.025 1.00 . A A .  61 HIS O    1 1 
       10 24108 1 1  69 ALA C    C   84.703   6.759  -0.141 1.00 . A A .  62 ALA C    1 1 
       10 24109 1 1  69 ALA CA   C   83.305   7.363  -0.117 1.00 . A A .  62 ALA CA   1 1 
       10 24110 1 1  69 ALA CB   C   82.636   7.247  -1.488 1.00 . A A .  62 ALA CB   1 1 
       10 24111 1 1  69 ALA H    H   84.033   9.368  -0.337 1.00 . A A .  62 ALA H    1 1 
       10 24112 1 1  69 ALA HA   H   82.706   6.857   0.631 1.00 . A A .  62 ALA HA   1 1 
       10 24113 1 1  69 ALA HB1  H   82.940   8.080  -2.105 1.00 . A A .  62 ALA HB1  1 1 
       10 24114 1 1  69 ALA HB2  H   81.561   7.265  -1.363 1.00 . A A .  62 ALA HB2  1 1 
       10 24115 1 1  69 ALA HB3  H   82.925   6.320  -1.961 1.00 . A A .  62 ALA HB3  1 1 
       10 24116 1 1  69 ALA N    N   83.469   8.800   0.229 1.00 . A A .  62 ALA N    1 1 
       10 24117 1 1  69 ALA O    O   85.684   7.476  -0.150 1.00 . A A .  62 ALA O    1 1 
       10 24118 1 1  70 LEU C    C   86.657   4.514  -1.486 1.00 . A A .  63 LEU C    1 1 
       10 24119 1 1  70 LEU CA   C   86.189   4.852  -0.087 1.00 . A A .  63 LEU CA   1 1 
       10 24120 1 1  70 LEU CB   C   86.182   3.583   0.765 1.00 . A A .  63 LEU CB   1 1 
       10 24121 1 1  70 LEU CD1  C   85.795   5.127   2.697 1.00 . A A .  63 LEU CD1  1 1 
       10 24122 1 1  70 LEU CD2  C   83.847   3.819   1.754 1.00 . A A .  63 LEU CD2  1 1 
       10 24123 1 1  70 LEU CG   C   85.372   3.807   2.046 1.00 . A A .  63 LEU CG   1 1 
       10 24124 1 1  70 LEU H    H   84.023   4.891  -0.073 1.00 . A A .  63 LEU H    1 1 
       10 24125 1 1  70 LEU HA   H   86.890   5.550   0.342 1.00 . A A .  63 LEU HA   1 1 
       10 24126 1 1  70 LEU HB2  H   85.758   2.772   0.211 1.00 . A A .  63 LEU HB2  1 1 
       10 24127 1 1  70 LEU HB3  H   87.198   3.332   1.033 1.00 . A A .  63 LEU HB3  1 1 
       10 24128 1 1  70 LEU HD11 H   85.302   5.947   2.205 1.00 . A A .  63 LEU HD11 1 1 
       10 24129 1 1  70 LEU HD12 H   86.862   5.245   2.605 1.00 . A A .  63 LEU HD12 1 1 
       10 24130 1 1  70 LEU HD13 H   85.520   5.119   3.734 1.00 . A A .  63 LEU HD13 1 1 
       10 24131 1 1  70 LEU HD21 H   83.337   3.267   2.527 1.00 . A A .  63 LEU HD21 1 1 
       10 24132 1 1  70 LEU HD22 H   83.640   3.358   0.800 1.00 . A A .  63 LEU HD22 1 1 
       10 24133 1 1  70 LEU HD23 H   83.475   4.835   1.744 1.00 . A A .  63 LEU HD23 1 1 
       10 24134 1 1  70 LEU HG   H   85.598   3.004   2.724 1.00 . A A .  63 LEU HG   1 1 
       10 24135 1 1  70 LEU N    N   84.823   5.461  -0.112 1.00 . A A .  63 LEU N    1 1 
       10 24136 1 1  70 LEU O    O   85.904   4.069  -2.329 1.00 . A A .  63 LEU O    1 1 
       10 24137 1 1  71 TRP C    C   89.766   3.585  -2.872 1.00 . A A .  64 TRP C    1 1 
       10 24138 1 1  71 TRP CA   C   88.513   4.455  -3.067 1.00 . A A .  64 TRP CA   1 1 
       10 24139 1 1  71 TRP CB   C   88.798   5.824  -3.761 1.00 . A A .  64 TRP CB   1 1 
       10 24140 1 1  71 TRP CD1  C   91.277   6.039  -3.211 1.00 . A A .  64 TRP CD1  1 1 
       10 24141 1 1  71 TRP CD2  C   90.826   6.397  -5.386 1.00 . A A .  64 TRP CD2  1 1 
       10 24142 1 1  71 TRP CE2  C   92.224   6.540  -5.234 1.00 . A A .  64 TRP CE2  1 1 
       10 24143 1 1  71 TRP CE3  C   90.277   6.580  -6.668 1.00 . A A .  64 TRP CE3  1 1 
       10 24144 1 1  71 TRP CG   C   90.248   6.055  -4.091 1.00 . A A .  64 TRP CG   1 1 
       10 24145 1 1  71 TRP CH2  C   92.488   7.042  -7.581 1.00 . A A .  64 TRP CH2  1 1 
       10 24146 1 1  71 TRP CZ2  C   93.050   6.858  -6.314 1.00 . A A .  64 TRP CZ2  1 1 
       10 24147 1 1  71 TRP CZ3  C   91.104   6.903  -7.758 1.00 . A A .  64 TRP CZ3  1 1 
       10 24148 1 1  71 TRP H    H   88.484   5.110  -1.005 1.00 . A A .  64 TRP H    1 1 
       10 24149 1 1  71 TRP HA   H   87.802   3.892  -3.667 1.00 . A A .  64 TRP HA   1 1 
       10 24150 1 1  71 TRP HB2  H   88.233   5.881  -4.675 1.00 . A A .  64 TRP HB2  1 1 
       10 24151 1 1  71 TRP HB3  H   88.460   6.613  -3.110 1.00 . A A .  64 TRP HB3  1 1 
       10 24152 1 1  71 TRP HD1  H   91.202   5.841  -2.157 1.00 . A A .  64 TRP HD1  1 1 
       10 24153 1 1  71 TRP HE1  H   93.344   6.336  -3.489 1.00 . A A .  64 TRP HE1  1 1 
       10 24154 1 1  71 TRP HE3  H   89.212   6.476  -6.816 1.00 . A A .  64 TRP HE3  1 1 
       10 24155 1 1  71 TRP HH2  H   93.118   7.291  -8.422 1.00 . A A .  64 TRP HH2  1 1 
       10 24156 1 1  71 TRP HZ2  H   94.115   6.963  -6.172 1.00 . A A .  64 TRP HZ2  1 1 
       10 24157 1 1  71 TRP HZ3  H   90.671   7.045  -8.737 1.00 . A A .  64 TRP HZ3  1 1 
       10 24158 1 1  71 TRP N    N   87.919   4.739  -1.725 1.00 . A A .  64 TRP N    1 1 
       10 24159 1 1  71 TRP NE1  N   92.451   6.307  -3.892 1.00 . A A .  64 TRP NE1  1 1 
       10 24160 1 1  71 TRP O    O   90.513   3.746  -1.924 1.00 . A A .  64 TRP O    1 1 
       10 24161 1 1  72 TRP C    C   92.217   2.183  -4.621 1.00 . A A .  65 TRP C    1 1 
       10 24162 1 1  72 TRP CA   C   91.155   1.722  -3.622 1.00 . A A .  65 TRP CA   1 1 
       10 24163 1 1  72 TRP CB   C   90.712   0.290  -3.954 1.00 . A A .  65 TRP CB   1 1 
       10 24164 1 1  72 TRP CD1  C   92.965  -0.435  -3.007 1.00 . A A .  65 TRP CD1  1 1 
       10 24165 1 1  72 TRP CD2  C   91.602  -2.167  -3.460 1.00 . A A .  65 TRP CD2  1 1 
       10 24166 1 1  72 TRP CE2  C   92.804  -2.718  -2.960 1.00 . A A .  65 TRP CE2  1 1 
       10 24167 1 1  72 TRP CE3  C   90.570  -3.050  -3.823 1.00 . A A .  65 TRP CE3  1 1 
       10 24168 1 1  72 TRP CG   C   91.727  -0.714  -3.488 1.00 . A A .  65 TRP CG   1 1 
       10 24169 1 1  72 TRP CH2  C   91.943  -4.959  -3.191 1.00 . A A .  65 TRP CH2  1 1 
       10 24170 1 1  72 TRP CZ2  C   92.978  -4.096  -2.825 1.00 . A A .  65 TRP CZ2  1 1 
       10 24171 1 1  72 TRP CZ3  C   90.742  -4.437  -3.688 1.00 . A A .  65 TRP CZ3  1 1 
       10 24172 1 1  72 TRP H    H   89.338   2.501  -4.481 1.00 . A A .  65 TRP H    1 1 
       10 24173 1 1  72 TRP HA   H   91.546   1.760  -2.622 1.00 . A A .  65 TRP HA   1 1 
       10 24174 1 1  72 TRP HB2  H   89.771   0.091  -3.468 1.00 . A A .  65 TRP HB2  1 1 
       10 24175 1 1  72 TRP HB3  H   90.585   0.196  -5.025 1.00 . A A .  65 TRP HB3  1 1 
       10 24176 1 1  72 TRP HD1  H   93.392   0.546  -2.892 1.00 . A A .  65 TRP HD1  1 1 
       10 24177 1 1  72 TRP HE1  H   94.515  -1.704  -2.348 1.00 . A A .  65 TRP HE1  1 1 
       10 24178 1 1  72 TRP HE3  H   89.640  -2.659  -4.206 1.00 . A A .  65 TRP HE3  1 1 
       10 24179 1 1  72 TRP HH2  H   92.068  -6.027  -3.091 1.00 . A A .  65 TRP HH2  1 1 
       10 24180 1 1  72 TRP HZ2  H   93.907  -4.493  -2.445 1.00 . A A .  65 TRP HZ2  1 1 
       10 24181 1 1  72 TRP HZ3  H   89.945  -5.104  -3.972 1.00 . A A .  65 TRP HZ3  1 1 
       10 24182 1 1  72 TRP N    N   89.974   2.632  -3.746 1.00 . A A .  65 TRP N    1 1 
       10 24183 1 1  72 TRP NE1  N   93.603  -1.626  -2.699 1.00 . A A .  65 TRP NE1  1 1 
       10 24184 1 1  72 TRP O    O   92.201   1.789  -5.763 1.00 . A A .  65 TRP O    1 1 
       10 24185 1 1  73 GLU C    C   94.916   2.383  -5.810 1.00 . A A .  66 GLU C    1 1 
       10 24186 1 1  73 GLU CA   C   94.153   3.540  -5.171 1.00 . A A .  66 GLU CA   1 1 
       10 24187 1 1  73 GLU CB   C   95.130   4.474  -4.469 1.00 . A A .  66 GLU CB   1 1 
       10 24188 1 1  73 GLU CD   C   96.456   4.846  -2.391 1.00 . A A .  66 GLU CD   1 1 
       10 24189 1 1  73 GLU CG   C   95.630   3.832  -3.184 1.00 . A A .  66 GLU CG   1 1 
       10 24190 1 1  73 GLU H    H   93.105   3.365  -3.290 1.00 . A A .  66 GLU H    1 1 
       10 24191 1 1  73 GLU HA   H   93.653   4.093  -5.950 1.00 . A A .  66 GLU HA   1 1 
       10 24192 1 1  73 GLU HB2  H   95.969   4.671  -5.121 1.00 . A A .  66 GLU HB2  1 1 
       10 24193 1 1  73 GLU HB3  H   94.633   5.393  -4.242 1.00 . A A .  66 GLU HB3  1 1 
       10 24194 1 1  73 GLU HG2  H   94.792   3.502  -2.590 1.00 . A A .  66 GLU HG2  1 1 
       10 24195 1 1  73 GLU HG3  H   96.243   2.994  -3.437 1.00 . A A .  66 GLU HG3  1 1 
       10 24196 1 1  73 GLU N    N   93.120   3.037  -4.213 1.00 . A A .  66 GLU N    1 1 
       10 24197 1 1  73 GLU O    O   95.472   2.530  -6.875 1.00 . A A .  66 GLU O    1 1 
       10 24198 1 1  73 GLU OE1  O   96.616   5.956  -2.873 1.00 . A A .  66 GLU OE1  1 1 
       10 24199 1 1  73 GLU OE2  O   96.914   4.496  -1.316 1.00 . A A .  66 GLU OE2  1 1 
       10 24200 1 1  74 LYS C    C   94.869  -0.182  -7.146 1.00 . A A .  67 LYS C    1 1 
       10 24201 1 1  74 LYS CA   C   95.659   0.112  -5.877 1.00 . A A .  67 LYS CA   1 1 
       10 24202 1 1  74 LYS CB   C   95.655  -1.150  -5.021 1.00 . A A .  67 LYS CB   1 1 
       10 24203 1 1  74 LYS CD   C   96.681   0.391  -3.248 1.00 . A A .  67 LYS CD   1 1 
       10 24204 1 1  74 LYS CE   C   97.495   0.381  -1.953 1.00 . A A .  67 LYS CE   1 1 
       10 24205 1 1  74 LYS CG   C   96.584  -1.036  -3.791 1.00 . A A .  67 LYS CG   1 1 
       10 24206 1 1  74 LYS H    H   94.484   1.090  -4.356 1.00 . A A .  67 LYS H    1 1 
       10 24207 1 1  74 LYS HA   H   96.666   0.399  -6.104 1.00 . A A .  67 LYS HA   1 1 
       10 24208 1 1  74 LYS HB2  H   94.654  -1.349  -4.707 1.00 . A A .  67 LYS HB2  1 1 
       10 24209 1 1  74 LYS HB3  H   95.994  -1.974  -5.632 1.00 . A A .  67 LYS HB3  1 1 
       10 24210 1 1  74 LYS HD2  H   97.177   1.017  -3.971 1.00 . A A .  67 LYS HD2  1 1 
       10 24211 1 1  74 LYS HD3  H   95.696   0.771  -3.042 1.00 . A A .  67 LYS HD3  1 1 
       10 24212 1 1  74 LYS HE2  H   97.783   1.391  -1.700 1.00 . A A .  67 LYS HE2  1 1 
       10 24213 1 1  74 LYS HE3  H   96.897  -0.034  -1.154 1.00 . A A .  67 LYS HE3  1 1 
       10 24214 1 1  74 LYS HG2  H   96.205  -1.667  -3.020 1.00 . A A .  67 LYS HG2  1 1 
       10 24215 1 1  74 LYS HG3  H   97.565  -1.372  -4.060 1.00 . A A .  67 LYS HG3  1 1 
       10 24216 1 1  74 LYS HZ1  H   99.392  -0.256  -1.376 1.00 . A A .  67 LYS HZ1  1 1 
       10 24217 1 1  74 LYS HZ2  H   99.153  -0.221  -3.058 1.00 . A A .  67 LYS HZ2  1 1 
       10 24218 1 1  74 LYS HZ3  H   98.457  -1.458  -2.123 1.00 . A A .  67 LYS HZ3  1 1 
       10 24219 1 1  74 LYS N    N   94.944   1.228  -5.210 1.00 . A A .  67 LYS N    1 1 
       10 24220 1 1  74 LYS NZ   N   98.717  -0.451  -2.142 1.00 . A A .  67 LYS NZ   1 1 
       10 24221 1 1  74 LYS O    O   95.335  -0.811  -8.075 1.00 . A A .  67 LYS O    1 1 
       10 24222 1 1  75 LYS C    C   92.198   1.386  -8.810 1.00 . A A .  68 LYS C    1 1 
       10 24223 1 1  75 LYS CA   C   92.709   0.038  -8.290 1.00 . A A .  68 LYS CA   1 1 
       10 24224 1 1  75 LYS CB   C   91.499  -0.796  -7.807 1.00 . A A .  68 LYS CB   1 1 
       10 24225 1 1  75 LYS CD   C   92.628  -2.997  -7.390 1.00 . A A .  68 LYS CD   1 1 
       10 24226 1 1  75 LYS CE   C   93.335  -3.844  -6.322 1.00 . A A .  68 LYS CE   1 1 
       10 24227 1 1  75 LYS CG   C   91.916  -1.812  -6.730 1.00 . A A .  68 LYS CG   1 1 
       10 24228 1 1  75 LYS H    H   93.309   0.746  -6.359 1.00 . A A .  68 LYS H    1 1 
       10 24229 1 1  75 LYS HA   H   93.215  -0.487  -9.081 1.00 . A A .  68 LYS HA   1 1 
       10 24230 1 1  75 LYS HB2  H   90.746  -0.139  -7.391 1.00 . A A .  68 LYS HB2  1 1 
       10 24231 1 1  75 LYS HB3  H   91.076  -1.326  -8.649 1.00 . A A .  68 LYS HB3  1 1 
       10 24232 1 1  75 LYS HD2  H   91.902  -3.606  -7.908 1.00 . A A .  68 LYS HD2  1 1 
       10 24233 1 1  75 LYS HD3  H   93.357  -2.628  -8.097 1.00 . A A .  68 LYS HD3  1 1 
       10 24234 1 1  75 LYS HE2  H   94.319  -3.449  -6.146 1.00 . A A .  68 LYS HE2  1 1 
       10 24235 1 1  75 LYS HE3  H   92.771  -3.823  -5.400 1.00 . A A .  68 LYS HE3  1 1 
       10 24236 1 1  75 LYS HG2  H   92.569  -1.350  -6.006 1.00 . A A .  68 LYS HG2  1 1 
       10 24237 1 1  75 LYS HG3  H   91.037  -2.168  -6.224 1.00 . A A .  68 LYS HG3  1 1 
       10 24238 1 1  75 LYS HZ1  H   93.035  -5.325  -7.753 1.00 . A A .  68 LYS HZ1  1 1 
       10 24239 1 1  75 LYS HZ2  H   92.935  -5.879  -6.150 1.00 . A A .  68 LYS HZ2  1 1 
       10 24240 1 1  75 LYS HZ3  H   94.448  -5.525  -6.837 1.00 . A A .  68 LYS HZ3  1 1 
       10 24241 1 1  75 LYS N    N   93.637   0.267  -7.146 1.00 . A A .  68 LYS N    1 1 
       10 24242 1 1  75 LYS NZ   N   93.447  -5.249  -6.801 1.00 . A A .  68 LYS NZ   1 1 
       10 24243 1 1  75 LYS O    O   91.578   1.461  -9.852 1.00 . A A .  68 LYS O    1 1 
       10 24244 1 1  76 ARG C    C   90.408   3.621  -8.757 1.00 . A A .  69 ARG C    1 1 
       10 24245 1 1  76 ARG CA   C   91.902   3.772  -8.499 1.00 . A A .  69 ARG CA   1 1 
       10 24246 1 1  76 ARG CB   C   92.604   4.242  -9.785 1.00 . A A .  69 ARG CB   1 1 
       10 24247 1 1  76 ARG CD   C   94.993   3.506  -9.528 1.00 . A A .  69 ARG CD   1 1 
       10 24248 1 1  76 ARG CG   C   94.046   4.705  -9.487 1.00 . A A .  69 ARG CG   1 1 
       10 24249 1 1  76 ARG CZ   C   95.506   1.829 -11.208 1.00 . A A .  69 ARG CZ   1 1 
       10 24250 1 1  76 ARG H    H   92.884   2.354  -7.214 1.00 . A A .  69 ARG H    1 1 
       10 24251 1 1  76 ARG HA   H   92.056   4.487  -7.707 1.00 . A A .  69 ARG HA   1 1 
       10 24252 1 1  76 ARG HB2  H   92.623   3.434 -10.501 1.00 . A A .  69 ARG HB2  1 1 
       10 24253 1 1  76 ARG HB3  H   92.049   5.066 -10.204 1.00 . A A .  69 ARG HB3  1 1 
       10 24254 1 1  76 ARG HD2  H   95.949   3.785  -9.110 1.00 . A A .  69 ARG HD2  1 1 
       10 24255 1 1  76 ARG HD3  H   94.568   2.704  -8.951 1.00 . A A .  69 ARG HD3  1 1 
       10 24256 1 1  76 ARG HE   H   95.041   3.703 -11.673 1.00 . A A .  69 ARG HE   1 1 
       10 24257 1 1  76 ARG HG2  H   94.352   5.425 -10.233 1.00 . A A .  69 ARG HG2  1 1 
       10 24258 1 1  76 ARG HG3  H   94.093   5.164  -8.511 1.00 . A A .  69 ARG HG3  1 1 
       10 24259 1 1  76 ARG HH11 H   95.515   2.100 -13.191 1.00 . A A .  69 ARG HH11 1 1 
       10 24260 1 1  76 ARG HH12 H   95.908   0.501 -12.651 1.00 . A A .  69 ARG HH12 1 1 
       10 24261 1 1  76 ARG HH21 H   95.580   1.266  -9.287 1.00 . A A .  69 ARG HH21 1 1 
       10 24262 1 1  76 ARG HH22 H   95.944   0.031 -10.444 1.00 . A A .  69 ARG HH22 1 1 
       10 24263 1 1  76 ARG N    N   92.413   2.443  -8.070 1.00 . A A .  69 ARG N    1 1 
       10 24264 1 1  76 ARG NE   N   95.174   3.065 -10.941 1.00 . A A .  69 ARG NE   1 1 
       10 24265 1 1  76 ARG NH1  N   95.655   1.447 -12.447 1.00 . A A .  69 ARG NH1  1 1 
       10 24266 1 1  76 ARG NH2  N   95.691   0.976 -10.237 1.00 . A A .  69 ARG NH2  1 1 
       10 24267 1 1  76 ARG O    O   89.887   4.067  -9.761 1.00 . A A .  69 ARG O    1 1 
       10 24268 1 1  77 THR C    C   87.482   3.508  -6.976 1.00 . A A .  70 THR C    1 1 
       10 24269 1 1  77 THR CA   C   88.256   2.732  -8.026 1.00 . A A .  70 THR CA   1 1 
       10 24270 1 1  77 THR CB   C   87.978   1.235  -7.836 1.00 . A A .  70 THR CB   1 1 
       10 24271 1 1  77 THR CG2  C   88.049   0.852  -6.347 1.00 . A A .  70 THR CG2  1 1 
       10 24272 1 1  77 THR H    H   90.179   2.599  -7.063 1.00 . A A .  70 THR H    1 1 
       10 24273 1 1  77 THR HA   H   87.934   3.033  -9.013 1.00 . A A .  70 THR HA   1 1 
       10 24274 1 1  77 THR HB   H   88.719   0.678  -8.368 1.00 . A A .  70 THR HB   1 1 
       10 24275 1 1  77 THR HG1  H   86.779   0.172  -8.938 1.00 . A A .  70 THR HG1  1 1 
       10 24276 1 1  77 THR HG21 H   87.093   1.042  -5.882 1.00 . A A .  70 THR HG21 1 1 
       10 24277 1 1  77 THR HG22 H   88.810   1.443  -5.858 1.00 . A A .  70 THR HG22 1 1 
       10 24278 1 1  77 THR HG23 H   88.293  -0.197  -6.254 1.00 . A A .  70 THR HG23 1 1 
       10 24279 1 1  77 THR N    N   89.721   2.963  -7.856 1.00 . A A .  70 THR N    1 1 
       10 24280 1 1  77 THR O    O   88.039   4.241  -6.196 1.00 . A A .  70 THR O    1 1 
       10 24281 1 1  77 THR OG1  O   86.690   0.922  -8.346 1.00 . A A .  70 THR OG1  1 1 
       10 24282 1 1  78 TRP C    C   84.552   2.824  -5.255 1.00 . A A .  71 TRP C    1 1 
       10 24283 1 1  78 TRP CA   C   85.336   3.954  -5.921 1.00 . A A .  71 TRP CA   1 1 
       10 24284 1 1  78 TRP CB   C   84.404   4.968  -6.608 1.00 . A A .  71 TRP CB   1 1 
       10 24285 1 1  78 TRP CD1  C   83.576   3.445  -8.461 1.00 . A A .  71 TRP CD1  1 1 
       10 24286 1 1  78 TRP CD2  C   84.571   5.298  -9.247 1.00 . A A .  71 TRP CD2  1 1 
       10 24287 1 1  78 TRP CE2  C   84.164   4.541 -10.371 1.00 . A A .  71 TRP CE2  1 1 
       10 24288 1 1  78 TRP CE3  C   85.227   6.521  -9.474 1.00 . A A .  71 TRP CE3  1 1 
       10 24289 1 1  78 TRP CG   C   84.185   4.578  -8.040 1.00 . A A .  71 TRP CG   1 1 
       10 24290 1 1  78 TRP CH2  C   85.054   6.197 -11.883 1.00 . A A .  71 TRP CH2  1 1 
       10 24291 1 1  78 TRP CZ2  C   84.400   4.980 -11.674 1.00 . A A .  71 TRP CZ2  1 1 
       10 24292 1 1  78 TRP CZ3  C   85.466   6.967 -10.785 1.00 . A A .  71 TRP CZ3  1 1 
       10 24293 1 1  78 TRP H    H   85.795   2.665  -7.562 1.00 . A A .  71 TRP H    1 1 
       10 24294 1 1  78 TRP HA   H   85.942   4.451  -5.179 1.00 . A A .  71 TRP HA   1 1 
       10 24295 1 1  78 TRP HB2  H   83.464   5.006  -6.090 1.00 . A A .  71 TRP HB2  1 1 
       10 24296 1 1  78 TRP HB3  H   84.862   5.947  -6.578 1.00 . A A .  71 TRP HB3  1 1 
       10 24297 1 1  78 TRP HD1  H   83.162   2.681  -7.837 1.00 . A A .  71 TRP HD1  1 1 
       10 24298 1 1  78 TRP HE1  H   83.180   2.705 -10.364 1.00 . A A .  71 TRP HE1  1 1 
       10 24299 1 1  78 TRP HE3  H   85.548   7.121  -8.636 1.00 . A A .  71 TRP HE3  1 1 
       10 24300 1 1  78 TRP HH2  H   85.241   6.545 -12.888 1.00 . A A .  71 TRP HH2  1 1 
       10 24301 1 1  78 TRP HZ2  H   84.080   4.383 -12.516 1.00 . A A .  71 TRP HZ2  1 1 
       10 24302 1 1  78 TRP HZ3  H   85.971   7.907 -10.949 1.00 . A A .  71 TRP HZ3  1 1 
       10 24303 1 1  78 TRP N    N   86.199   3.298  -6.935 1.00 . A A .  71 TRP N    1 1 
       10 24304 1 1  78 TRP NE1  N   83.564   3.422  -9.829 1.00 . A A .  71 TRP NE1  1 1 
       10 24305 1 1  78 TRP O    O   83.607   2.303  -5.785 1.00 . A A .  71 TRP O    1 1 
       10 24306 1 1  79 LEU C    C   82.836   1.605  -3.176 1.00 . A A .  72 LEU C    1 1 
       10 24307 1 1  79 LEU CA   C   84.287   1.246  -3.481 1.00 . A A .  72 LEU CA   1 1 
       10 24308 1 1  79 LEU CB   C   85.035   0.859  -2.212 1.00 . A A .  72 LEU CB   1 1 
       10 24309 1 1  79 LEU CD1  C   87.358   0.703  -1.277 1.00 . A A .  72 LEU CD1  1 1 
       10 24310 1 1  79 LEU CD2  C   86.702  -0.759  -3.206 1.00 . A A .  72 LEU CD2  1 1 
       10 24311 1 1  79 LEU CG   C   86.517   0.619  -2.549 1.00 . A A .  72 LEU CG   1 1 
       10 24312 1 1  79 LEU H    H   85.775   2.783  -3.706 1.00 . A A .  72 LEU H    1 1 
       10 24313 1 1  79 LEU HA   H   84.303   0.409  -4.162 1.00 . A A .  72 LEU HA   1 1 
       10 24314 1 1  79 LEU HB2  H   84.949   1.659  -1.505 1.00 . A A .  72 LEU HB2  1 1 
       10 24315 1 1  79 LEU HB3  H   84.608  -0.037  -1.795 1.00 . A A .  72 LEU HB3  1 1 
       10 24316 1 1  79 LEU HD11 H   87.469   1.739  -0.990 1.00 . A A .  72 LEU HD11 1 1 
       10 24317 1 1  79 LEU HD12 H   88.333   0.275  -1.462 1.00 . A A .  72 LEU HD12 1 1 
       10 24318 1 1  79 LEU HD13 H   86.867   0.160  -0.484 1.00 . A A .  72 LEU HD13 1 1 
       10 24319 1 1  79 LEU HD21 H   86.361  -0.716  -4.232 1.00 . A A .  72 LEU HD21 1 1 
       10 24320 1 1  79 LEU HD22 H   86.135  -1.503  -2.668 1.00 . A A .  72 LEU HD22 1 1 
       10 24321 1 1  79 LEU HD23 H   87.748  -1.027  -3.190 1.00 . A A .  72 LEU HD23 1 1 
       10 24322 1 1  79 LEU HG   H   86.851   1.379  -3.232 1.00 . A A .  72 LEU HG   1 1 
       10 24323 1 1  79 LEU N    N   84.977   2.393  -4.119 1.00 . A A .  72 LEU N    1 1 
       10 24324 1 1  79 LEU O    O   82.478   1.989  -2.081 1.00 . A A .  72 LEU O    1 1 
       10 24325 1 1  80 LEU C    C   79.776   0.414  -4.160 1.00 . A A .  73 LEU C    1 1 
       10 24326 1 1  80 LEU CA   C   80.537   1.734  -4.020 1.00 . A A .  73 LEU CA   1 1 
       10 24327 1 1  80 LEU CB   C   80.056   2.740  -5.098 1.00 . A A .  73 LEU CB   1 1 
       10 24328 1 1  80 LEU CD1  C   79.471   1.499  -7.255 1.00 . A A .  73 LEU CD1  1 1 
       10 24329 1 1  80 LEU CD2  C   80.764   3.613  -7.360 1.00 . A A .  73 LEU CD2  1 1 
       10 24330 1 1  80 LEU CG   C   80.530   2.345  -6.527 1.00 . A A .  73 LEU CG   1 1 
       10 24331 1 1  80 LEU H    H   82.346   1.127  -5.015 1.00 . A A .  73 LEU H    1 1 
       10 24332 1 1  80 LEU HA   H   80.342   2.147  -3.039 1.00 . A A .  73 LEU HA   1 1 
       10 24333 1 1  80 LEU HB2  H   78.976   2.784  -5.079 1.00 . A A .  73 LEU HB2  1 1 
       10 24334 1 1  80 LEU HB3  H   80.450   3.716  -4.849 1.00 . A A .  73 LEU HB3  1 1 
       10 24335 1 1  80 LEU HD11 H   79.943   0.974  -8.075 1.00 . A A .  73 LEU HD11 1 1 
       10 24336 1 1  80 LEU HD12 H   78.694   2.143  -7.644 1.00 . A A .  73 LEU HD12 1 1 
       10 24337 1 1  80 LEU HD13 H   79.035   0.791  -6.577 1.00 . A A .  73 LEU HD13 1 1 
       10 24338 1 1  80 LEU HD21 H   80.984   3.337  -8.380 1.00 . A A .  73 LEU HD21 1 1 
       10 24339 1 1  80 LEU HD22 H   81.586   4.164  -6.950 1.00 . A A .  73 LEU HD22 1 1 
       10 24340 1 1  80 LEU HD23 H   79.876   4.225  -7.339 1.00 . A A .  73 LEU HD23 1 1 
       10 24341 1 1  80 LEU HG   H   81.450   1.785  -6.467 1.00 . A A .  73 LEU HG   1 1 
       10 24342 1 1  80 LEU N    N   82.001   1.452  -4.167 1.00 . A A .  73 LEU N    1 1 
       10 24343 1 1  80 LEU O    O   78.573   0.389  -4.330 1.00 . A A .  73 LEU O    1 1 
       10 24344 1 1  81 LYS C    C   79.281  -2.453  -2.848 1.00 . A A .  74 LYS C    1 1 
       10 24345 1 1  81 LYS CA   C   79.813  -2.019  -4.218 1.00 . A A .  74 LYS CA   1 1 
       10 24346 1 1  81 LYS CB   C   80.832  -3.053  -4.735 1.00 . A A .  74 LYS CB   1 1 
       10 24347 1 1  81 LYS CD   C   81.274  -1.668  -6.801 1.00 . A A .  74 LYS CD   1 1 
       10 24348 1 1  81 LYS CE   C   82.667  -1.287  -6.284 1.00 . A A .  74 LYS CE   1 1 
       10 24349 1 1  81 LYS CG   C   80.864  -3.049  -6.273 1.00 . A A .  74 LYS CG   1 1 
       10 24350 1 1  81 LYS H    H   81.445  -0.642  -3.943 1.00 . A A .  74 LYS H    1 1 
       10 24351 1 1  81 LYS HA   H   78.989  -1.942  -4.912 1.00 . A A .  74 LYS HA   1 1 
       10 24352 1 1  81 LYS HB2  H   81.812  -2.814  -4.353 1.00 . A A .  74 LYS HB2  1 1 
       10 24353 1 1  81 LYS HB3  H   80.553  -4.040  -4.394 1.00 . A A .  74 LYS HB3  1 1 
       10 24354 1 1  81 LYS HD2  H   81.287  -1.692  -7.881 1.00 . A A .  74 LYS HD2  1 1 
       10 24355 1 1  81 LYS HD3  H   80.558  -0.935  -6.472 1.00 . A A .  74 LYS HD3  1 1 
       10 24356 1 1  81 LYS HE2  H   83.116  -0.570  -6.955 1.00 . A A .  74 LYS HE2  1 1 
       10 24357 1 1  81 LYS HE3  H   82.577  -0.849  -5.304 1.00 . A A .  74 LYS HE3  1 1 
       10 24358 1 1  81 LYS HG2  H   81.569  -3.786  -6.617 1.00 . A A .  74 LYS HG2  1 1 
       10 24359 1 1  81 LYS HG3  H   79.882  -3.295  -6.648 1.00 . A A .  74 LYS HG3  1 1 
       10 24360 1 1  81 LYS HZ1  H   83.064  -3.223  -5.627 1.00 . A A .  74 LYS HZ1  1 1 
       10 24361 1 1  81 LYS HZ2  H   84.446  -2.246  -5.781 1.00 . A A .  74 LYS HZ2  1 1 
       10 24362 1 1  81 LYS HZ3  H   83.687  -2.874  -7.166 1.00 . A A .  74 LYS HZ3  1 1 
       10 24363 1 1  81 LYS N    N   80.478  -0.689  -4.087 1.00 . A A .  74 LYS N    1 1 
       10 24364 1 1  81 LYS NZ   N   83.531  -2.499  -6.209 1.00 . A A .  74 LYS NZ   1 1 
       10 24365 1 1  81 LYS O    O   79.745  -3.413  -2.265 1.00 . A A .  74 LYS O    1 1 
       10 24366 1 1  82 THR C    C   77.076  -3.491  -1.082 1.00 . A A .  75 THR C    1 1 
       10 24367 1 1  82 THR CA   C   77.755  -2.118  -1.000 1.00 . A A .  75 THR CA   1 1 
       10 24368 1 1  82 THR CB   C   76.729  -1.054  -0.575 1.00 . A A .  75 THR CB   1 1 
       10 24369 1 1  82 THR CG2  C   76.559  -1.052   0.953 1.00 . A A .  75 THR CG2  1 1 
       10 24370 1 1  82 THR H    H   77.955  -0.981  -2.817 1.00 . A A .  75 THR H    1 1 
       10 24371 1 1  82 THR HA   H   78.556  -2.156  -0.276 1.00 . A A .  75 THR HA   1 1 
       10 24372 1 1  82 THR HB   H   75.776  -1.264  -1.042 1.00 . A A .  75 THR HB   1 1 
       10 24373 1 1  82 THR HG1  H   76.690   0.470  -1.782 1.00 . A A .  75 THR HG1  1 1 
       10 24374 1 1  82 THR HG21 H   76.730  -2.045   1.346 1.00 . A A .  75 THR HG21 1 1 
       10 24375 1 1  82 THR HG22 H   75.557  -0.737   1.204 1.00 . A A .  75 THR HG22 1 1 
       10 24376 1 1  82 THR HG23 H   77.270  -0.364   1.389 1.00 . A A .  75 THR HG23 1 1 
       10 24377 1 1  82 THR N    N   78.314  -1.752  -2.331 1.00 . A A .  75 THR N    1 1 
       10 24378 1 1  82 THR O    O   76.647  -4.040  -0.087 1.00 . A A .  75 THR O    1 1 
       10 24379 1 1  82 THR OG1  O   77.185   0.223  -0.998 1.00 . A A .  75 THR OG1  1 1 
       10 24380 1 1  83 HIS C    C   77.312  -6.497  -2.130 1.00 . A A .  76 HIS C    1 1 
       10 24381 1 1  83 HIS CA   C   76.304  -5.377  -2.404 1.00 . A A .  76 HIS CA   1 1 
       10 24382 1 1  83 HIS CB   C   75.757  -5.519  -3.827 1.00 . A A .  76 HIS CB   1 1 
       10 24383 1 1  83 HIS CD2  C   74.328  -3.339  -3.491 1.00 . A A .  76 HIS CD2  1 1 
       10 24384 1 1  83 HIS CE1  C   72.655  -3.857  -4.767 1.00 . A A .  76 HIS CE1  1 1 
       10 24385 1 1  83 HIS CG   C   74.594  -4.582  -4.011 1.00 . A A .  76 HIS CG   1 1 
       10 24386 1 1  83 HIS H    H   77.312  -3.583  -3.053 1.00 . A A .  76 HIS H    1 1 
       10 24387 1 1  83 HIS HA   H   75.489  -5.451  -1.701 1.00 . A A .  76 HIS HA   1 1 
       10 24388 1 1  83 HIS HB2  H   76.533  -5.275  -4.538 1.00 . A A .  76 HIS HB2  1 1 
       10 24389 1 1  83 HIS HB3  H   75.428  -6.535  -3.987 1.00 . A A .  76 HIS HB3  1 1 
       10 24390 1 1  83 HIS HD1  H   73.397  -5.714  -5.342 1.00 . A A .  76 HIS HD1  1 1 
       10 24391 1 1  83 HIS HD2  H   74.972  -2.797  -2.814 1.00 . A A .  76 HIS HD2  1 1 
       10 24392 1 1  83 HIS HE1  H   71.717  -3.819  -5.302 1.00 . A A .  76 HIS HE1  1 1 
       10 24393 1 1  83 HIS N    N   76.966  -4.045  -2.261 1.00 . A A .  76 HIS N    1 1 
       10 24394 1 1  83 HIS ND1  N   73.514  -4.892  -4.822 1.00 . A A .  76 HIS ND1  1 1 
       10 24395 1 1  83 HIS NE2  N   73.103  -2.884  -3.970 1.00 . A A .  76 HIS NE2  1 1 
       10 24396 1 1  83 HIS O    O   76.975  -7.522  -1.571 1.00 . A A .  76 HIS O    1 1 
       10 24397 1 1  84 TRP C    C   80.269  -7.116  -0.954 1.00 . A A .  77 TRP C    1 1 
       10 24398 1 1  84 TRP CA   C   79.574  -7.369  -2.287 1.00 . A A .  77 TRP CA   1 1 
       10 24399 1 1  84 TRP CB   C   80.616  -7.303  -3.400 1.00 . A A .  77 TRP CB   1 1 
       10 24400 1 1  84 TRP CD1  C   79.927  -6.973  -5.782 1.00 . A A .  77 TRP CD1  1 1 
       10 24401 1 1  84 TRP CD2  C   79.449  -9.044  -5.047 1.00 . A A .  77 TRP CD2  1 1 
       10 24402 1 1  84 TRP CE2  C   79.022  -8.978  -6.391 1.00 . A A .  77 TRP CE2  1 1 
       10 24403 1 1  84 TRP CE3  C   79.258 -10.255  -4.353 1.00 . A A .  77 TRP CE3  1 1 
       10 24404 1 1  84 TRP CG   C   80.021  -7.747  -4.687 1.00 . A A .  77 TRP CG   1 1 
       10 24405 1 1  84 TRP CH2  C   78.246 -11.260  -6.325 1.00 . A A .  77 TRP CH2  1 1 
       10 24406 1 1  84 TRP CZ2  C   78.429 -10.068  -7.028 1.00 . A A .  77 TRP CZ2  1 1 
       10 24407 1 1  84 TRP CZ3  C   78.661 -11.355  -4.991 1.00 . A A .  77 TRP CZ3  1 1 
       10 24408 1 1  84 TRP H    H   78.797  -5.485  -2.969 1.00 . A A .  77 TRP H    1 1 
       10 24409 1 1  84 TRP HA   H   79.111  -8.343  -2.278 1.00 . A A .  77 TRP HA   1 1 
       10 24410 1 1  84 TRP HB2  H   80.966  -6.288  -3.500 1.00 . A A .  77 TRP HB2  1 1 
       10 24411 1 1  84 TRP HB3  H   81.444  -7.938  -3.158 1.00 . A A .  77 TRP HB3  1 1 
       10 24412 1 1  84 TRP HD1  H   80.261  -5.949  -5.858 1.00 . A A .  77 TRP HD1  1 1 
       10 24413 1 1  84 TRP HE1  H   79.164  -7.365  -7.677 1.00 . A A .  77 TRP HE1  1 1 
       10 24414 1 1  84 TRP HE3  H   79.572 -10.343  -3.327 1.00 . A A .  77 TRP HE3  1 1 
       10 24415 1 1  84 TRP HH2  H   77.788 -12.109  -6.810 1.00 . A A .  77 TRP HH2  1 1 
       10 24416 1 1  84 TRP HZ2  H   78.112  -9.989  -8.057 1.00 . A A .  77 TRP HZ2  1 1 
       10 24417 1 1  84 TRP HZ3  H   78.519 -12.278  -4.448 1.00 . A A .  77 TRP HZ3  1 1 
       10 24418 1 1  84 TRP N    N   78.545  -6.315  -2.520 1.00 . A A .  77 TRP N    1 1 
       10 24419 1 1  84 TRP NE1  N   79.340  -7.698  -6.789 1.00 . A A .  77 TRP NE1  1 1 
       10 24420 1 1  84 TRP O    O   79.764  -6.413  -0.102 1.00 . A A .  77 TRP O    1 1 
       10 24421 1 1  85 THR C    C   83.679  -7.536   0.246 1.00 . A A .  78 THR C    1 1 
       10 24422 1 1  85 THR CA   C   82.170  -7.462   0.511 1.00 . A A .  78 THR CA   1 1 
       10 24423 1 1  85 THR CB   C   81.744  -8.547   1.538 1.00 . A A .  78 THR CB   1 1 
       10 24424 1 1  85 THR CG2  C   81.504  -7.949   2.933 1.00 . A A .  78 THR CG2  1 1 
       10 24425 1 1  85 THR H    H   81.830  -8.241  -1.470 1.00 . A A .  78 THR H    1 1 
       10 24426 1 1  85 THR HA   H   81.936  -6.477   0.889 1.00 . A A .  78 THR HA   1 1 
       10 24427 1 1  85 THR HB   H   82.513  -9.307   1.618 1.00 . A A .  78 THR HB   1 1 
       10 24428 1 1  85 THR HG1  H   80.669  -9.429   0.181 1.00 . A A .  78 THR HG1  1 1 
       10 24429 1 1  85 THR HG21 H   80.889  -8.628   3.499 1.00 . A A .  78 THR HG21 1 1 
       10 24430 1 1  85 THR HG22 H   80.997  -6.999   2.851 1.00 . A A .  78 THR HG22 1 1 
       10 24431 1 1  85 THR HG23 H   82.454  -7.817   3.439 1.00 . A A .  78 THR HG23 1 1 
       10 24432 1 1  85 THR N    N   81.436  -7.679  -0.767 1.00 . A A .  78 THR N    1 1 
       10 24433 1 1  85 THR O    O   84.130  -7.939  -0.807 1.00 . A A .  78 THR O    1 1 
       10 24434 1 1  85 THR OG1  O   80.540  -9.150   1.091 1.00 . A A .  78 THR OG1  1 1 
       10 24435 1 1  86 LEU C    C   86.360  -8.497   0.459 1.00 . A A .  79 LEU C    1 1 
       10 24436 1 1  86 LEU CA   C   85.930  -7.182   1.107 1.00 . A A .  79 LEU CA   1 1 
       10 24437 1 1  86 LEU CB   C   86.521  -7.134   2.518 1.00 . A A .  79 LEU CB   1 1 
       10 24438 1 1  86 LEU CD1  C   85.101  -5.146   3.070 1.00 . A A .  79 LEU CD1  1 1 
       10 24439 1 1  86 LEU CD2  C   87.010  -5.772   4.534 1.00 . A A .  79 LEU CD2  1 1 
       10 24440 1 1  86 LEU CG   C   86.517  -5.714   3.087 1.00 . A A .  79 LEU CG   1 1 
       10 24441 1 1  86 LEU H    H   84.034  -6.848   2.039 1.00 . A A .  79 LEU H    1 1 
       10 24442 1 1  86 LEU HA   H   86.281  -6.345   0.529 1.00 . A A .  79 LEU HA   1 1 
       10 24443 1 1  86 LEU HB2  H   85.924  -7.761   3.153 1.00 . A A .  79 LEU HB2  1 1 
       10 24444 1 1  86 LEU HB3  H   87.537  -7.506   2.502 1.00 . A A .  79 LEU HB3  1 1 
       10 24445 1 1  86 LEU HD11 H   84.810  -4.924   2.055 1.00 . A A .  79 LEU HD11 1 1 
       10 24446 1 1  86 LEU HD12 H   85.071  -4.242   3.661 1.00 . A A .  79 LEU HD12 1 1 
       10 24447 1 1  86 LEU HD13 H   84.423  -5.870   3.493 1.00 . A A .  79 LEU HD13 1 1 
       10 24448 1 1  86 LEU HD21 H   86.844  -4.818   5.013 1.00 . A A .  79 LEU HD21 1 1 
       10 24449 1 1  86 LEU HD22 H   88.063  -6.006   4.546 1.00 . A A .  79 LEU HD22 1 1 
       10 24450 1 1  86 LEU HD23 H   86.468  -6.542   5.068 1.00 . A A .  79 LEU HD23 1 1 
       10 24451 1 1  86 LEU HG   H   87.172  -5.083   2.504 1.00 . A A .  79 LEU HG   1 1 
       10 24452 1 1  86 LEU N    N   84.444  -7.152   1.219 1.00 . A A .  79 LEU N    1 1 
       10 24453 1 1  86 LEU O    O   86.927  -8.530  -0.611 1.00 . A A .  79 LEU O    1 1 
       10 24454 1 1  87 ASP C    C   86.152 -11.024  -0.860 1.00 . A A .  80 ASP C    1 1 
       10 24455 1 1  87 ASP CA   C   86.462 -10.925   0.620 1.00 . A A .  80 ASP CA   1 1 
       10 24456 1 1  87 ASP CB   C   85.627 -11.959   1.356 1.00 . A A .  80 ASP CB   1 1 
       10 24457 1 1  87 ASP CG   C   86.058 -13.366   0.937 1.00 . A A .  80 ASP CG   1 1 
       10 24458 1 1  87 ASP H    H   85.627  -9.501   1.991 1.00 . A A .  80 ASP H    1 1 
       10 24459 1 1  87 ASP HA   H   87.509 -11.110   0.794 1.00 . A A .  80 ASP HA   1 1 
       10 24460 1 1  87 ASP HB2  H   85.767 -11.834   2.414 1.00 . A A .  80 ASP HB2  1 1 
       10 24461 1 1  87 ASP HB3  H   84.582 -11.811   1.107 1.00 . A A .  80 ASP HB3  1 1 
       10 24462 1 1  87 ASP N    N   86.087  -9.577   1.132 1.00 . A A .  80 ASP N    1 1 
       10 24463 1 1  87 ASP O    O   86.975 -11.416  -1.663 1.00 . A A .  80 ASP O    1 1 
       10 24464 1 1  87 ASP OD1  O   86.535 -14.097   1.790 1.00 . A A .  80 ASP OD1  1 1 
       10 24465 1 1  87 ASP OD2  O   85.904 -13.690  -0.229 1.00 . A A .  80 ASP OD2  1 1 
       10 24466 1 1  88 LYS C    C   85.624 -10.165  -3.521 1.00 . A A .  81 LYS C    1 1 
       10 24467 1 1  88 LYS CA   C   84.540 -10.762  -2.635 1.00 . A A .  81 LYS CA   1 1 
       10 24468 1 1  88 LYS CB   C   83.244  -9.977  -2.825 1.00 . A A .  81 LYS CB   1 1 
       10 24469 1 1  88 LYS CD   C   82.164 -11.760  -1.433 1.00 . A A .  81 LYS CD   1 1 
       10 24470 1 1  88 LYS CE   C   80.968 -12.050  -0.521 1.00 . A A .  81 LYS CE   1 1 
       10 24471 1 1  88 LYS CG   C   82.289 -10.254  -1.661 1.00 . A A .  81 LYS CG   1 1 
       10 24472 1 1  88 LYS H    H   84.317 -10.389  -0.536 1.00 . A A .  81 LYS H    1 1 
       10 24473 1 1  88 LYS HA   H   84.381 -11.788  -2.898 1.00 . A A .  81 LYS HA   1 1 
       10 24474 1 1  88 LYS HB2  H   83.471  -8.922  -2.858 1.00 . A A .  81 LYS HB2  1 1 
       10 24475 1 1  88 LYS HB3  H   82.779 -10.274  -3.747 1.00 . A A .  81 LYS HB3  1 1 
       10 24476 1 1  88 LYS HD2  H   82.020 -12.250  -2.382 1.00 . A A .  81 LYS HD2  1 1 
       10 24477 1 1  88 LYS HD3  H   83.063 -12.126  -0.970 1.00 . A A .  81 LYS HD3  1 1 
       10 24478 1 1  88 LYS HE2  H   81.099 -13.013  -0.050 1.00 . A A .  81 LYS HE2  1 1 
       10 24479 1 1  88 LYS HE3  H   80.897 -11.286   0.239 1.00 . A A .  81 LYS HE3  1 1 
       10 24480 1 1  88 LYS HG2  H   82.672  -9.785  -0.770 1.00 . A A .  81 LYS HG2  1 1 
       10 24481 1 1  88 LYS HG3  H   81.316  -9.853  -1.887 1.00 . A A .  81 LYS HG3  1 1 
       10 24482 1 1  88 LYS HZ1  H   79.051 -11.359  -0.950 1.00 . A A .  81 LYS HZ1  1 1 
       10 24483 1 1  88 LYS HZ2  H   79.287 -13.007  -1.290 1.00 . A A .  81 LYS HZ2  1 1 
       10 24484 1 1  88 LYS HZ3  H   79.941 -11.823  -2.318 1.00 . A A .  81 LYS HZ3  1 1 
       10 24485 1 1  88 LYS N    N   84.954 -10.685  -1.215 1.00 . A A .  81 LYS N    1 1 
       10 24486 1 1  88 LYS NZ   N   79.717 -12.061  -1.331 1.00 . A A .  81 LYS NZ   1 1 
       10 24487 1 1  88 LYS O    O   86.099 -10.785  -4.452 1.00 . A A .  81 LYS O    1 1 
       10 24488 1 1  89 TYR C    C   88.442  -8.875  -3.682 1.00 . A A .  82 TYR C    1 1 
       10 24489 1 1  89 TYR CA   C   87.068  -8.314  -4.069 1.00 . A A .  82 TYR CA   1 1 
       10 24490 1 1  89 TYR CB   C   87.023  -6.789  -3.857 1.00 . A A .  82 TYR CB   1 1 
       10 24491 1 1  89 TYR CD1  C   84.759  -5.909  -4.545 1.00 . A A .  82 TYR CD1  1 1 
       10 24492 1 1  89 TYR CD2  C   86.573  -5.846  -6.153 1.00 . A A .  82 TYR CD2  1 1 
       10 24493 1 1  89 TYR CE1  C   83.901  -5.340  -5.493 1.00 . A A .  82 TYR CE1  1 1 
       10 24494 1 1  89 TYR CE2  C   85.716  -5.276  -7.100 1.00 . A A .  82 TYR CE2  1 1 
       10 24495 1 1  89 TYR CG   C   86.094  -6.162  -4.875 1.00 . A A .  82 TYR CG   1 1 
       10 24496 1 1  89 TYR CZ   C   84.380  -5.023  -6.772 1.00 . A A .  82 TYR CZ   1 1 
       10 24497 1 1  89 TYR H    H   85.608  -8.477  -2.476 1.00 . A A .  82 TYR H    1 1 
       10 24498 1 1  89 TYR HA   H   86.886  -8.543  -5.109 1.00 . A A .  82 TYR HA   1 1 
       10 24499 1 1  89 TYR HB2  H   86.660  -6.575  -2.863 1.00 . A A .  82 TYR HB2  1 1 
       10 24500 1 1  89 TYR HB3  H   88.010  -6.373  -3.974 1.00 . A A .  82 TYR HB3  1 1 
       10 24501 1 1  89 TYR HD1  H   84.391  -6.152  -3.560 1.00 . A A .  82 TYR HD1  1 1 
       10 24502 1 1  89 TYR HD2  H   87.604  -6.042  -6.407 1.00 . A A .  82 TYR HD2  1 1 
       10 24503 1 1  89 TYR HE1  H   82.870  -5.146  -5.239 1.00 . A A .  82 TYR HE1  1 1 
       10 24504 1 1  89 TYR HE2  H   86.086  -5.031  -8.085 1.00 . A A .  82 TYR HE2  1 1 
       10 24505 1 1  89 TYR HH   H   83.932  -4.584  -8.574 1.00 . A A .  82 TYR HH   1 1 
       10 24506 1 1  89 TYR N    N   86.014  -8.960  -3.237 1.00 . A A .  82 TYR N    1 1 
       10 24507 1 1  89 TYR O    O   89.275  -9.119  -4.532 1.00 . A A .  82 TYR O    1 1 
       10 24508 1 1  89 TYR OH   O   83.535  -4.464  -7.709 1.00 . A A .  82 TYR OH   1 1 
       10 24509 1 1  90 GLY C    C   90.712  -8.591  -1.105 1.00 . A A .  83 GLY C    1 1 
       10 24510 1 1  90 GLY CA   C   90.008  -9.633  -1.965 1.00 . A A .  83 GLY CA   1 1 
       10 24511 1 1  90 GLY H    H   87.996  -8.876  -1.741 1.00 . A A .  83 GLY H    1 1 
       10 24512 1 1  90 GLY HA2  H   89.845 -10.528  -1.382 1.00 . A A .  83 GLY HA2  1 1 
       10 24513 1 1  90 GLY HA3  H   90.629  -9.869  -2.818 1.00 . A A .  83 GLY HA3  1 1 
       10 24514 1 1  90 GLY N    N   88.685  -9.083  -2.410 1.00 . A A .  83 GLY N    1 1 
       10 24515 1 1  90 GLY O    O   91.875  -8.719  -0.774 1.00 . A A .  83 GLY O    1 1 
       10 24516 1 1  91 ILE C    C   91.067  -7.117   1.430 1.00 . A A .  84 ILE C    1 1 
       10 24517 1 1  91 ILE CA   C   90.622  -6.501   0.104 1.00 . A A .  84 ILE CA   1 1 
       10 24518 1 1  91 ILE CB   C   89.579  -5.407   0.348 1.00 . A A .  84 ILE CB   1 1 
       10 24519 1 1  91 ILE CD1  C   87.829  -4.076  -0.875 1.00 . A A .  84 ILE CD1  1 1 
       10 24520 1 1  91 ILE CG1  C   89.201  -4.753  -0.990 1.00 . A A .  84 ILE CG1  1 1 
       10 24521 1 1  91 ILE CG2  C   90.153  -4.340   1.281 1.00 . A A .  84 ILE CG2  1 1 
       10 24522 1 1  91 ILE H    H   89.074  -7.482  -1.016 1.00 . A A .  84 ILE H    1 1 
       10 24523 1 1  91 ILE HA   H   91.476  -6.081  -0.406 1.00 . A A .  84 ILE HA   1 1 
       10 24524 1 1  91 ILE HB   H   88.700  -5.850   0.797 1.00 . A A .  84 ILE HB   1 1 
       10 24525 1 1  91 ILE HD11 H   87.750  -3.297  -1.618 1.00 . A A .  84 ILE HD11 1 1 
       10 24526 1 1  91 ILE HD12 H   87.716  -3.643   0.110 1.00 . A A .  84 ILE HD12 1 1 
       10 24527 1 1  91 ILE HD13 H   87.052  -4.807  -1.038 1.00 . A A .  84 ILE HD13 1 1 
       10 24528 1 1  91 ILE HG12 H   89.943  -4.012  -1.252 1.00 . A A .  84 ILE HG12 1 1 
       10 24529 1 1  91 ILE HG13 H   89.164  -5.507  -1.760 1.00 . A A .  84 ILE HG13 1 1 
       10 24530 1 1  91 ILE HG21 H   91.095  -3.986   0.883 1.00 . A A .  84 ILE HG21 1 1 
       10 24531 1 1  91 ILE HG22 H   90.308  -4.762   2.257 1.00 . A A .  84 ILE HG22 1 1 
       10 24532 1 1  91 ILE HG23 H   89.461  -3.516   1.351 1.00 . A A .  84 ILE HG23 1 1 
       10 24533 1 1  91 ILE N    N   90.010  -7.560  -0.738 1.00 . A A .  84 ILE N    1 1 
       10 24534 1 1  91 ILE O    O   90.616  -8.176   1.814 1.00 . A A .  84 ILE O    1 1 
       10 24535 1 1  92 GLN C    C   93.324  -5.972   4.119 1.00 . A A .  85 GLN C    1 1 
       10 24536 1 1  92 GLN CA   C   92.446  -7.019   3.419 1.00 . A A .  85 GLN CA   1 1 
       10 24537 1 1  92 GLN CB   C   93.271  -8.295   3.146 1.00 . A A .  85 GLN CB   1 1 
       10 24538 1 1  92 GLN CD   C   91.921 -10.203   4.083 1.00 . A A .  85 GLN CD   1 1 
       10 24539 1 1  92 GLN CG   C   93.131  -9.298   4.313 1.00 . A A .  85 GLN CG   1 1 
       10 24540 1 1  92 GLN H    H   92.307  -5.620   1.790 1.00 . A A .  85 GLN H    1 1 
       10 24541 1 1  92 GLN HA   H   91.600  -7.256   4.048 1.00 . A A .  85 GLN HA   1 1 
       10 24542 1 1  92 GLN HB2  H   92.924  -8.753   2.231 1.00 . A A .  85 GLN HB2  1 1 
       10 24543 1 1  92 GLN HB3  H   94.311  -8.029   3.029 1.00 . A A .  85 GLN HB3  1 1 
       10 24544 1 1  92 GLN HE21 H   90.748  -8.704   3.558 1.00 . A A .  85 GLN HE21 1 1 
       10 24545 1 1  92 GLN HE22 H   90.018 -10.228   3.548 1.00 . A A .  85 GLN HE22 1 1 
       10 24546 1 1  92 GLN HG2  H   94.023  -9.904   4.378 1.00 . A A .  85 GLN HG2  1 1 
       10 24547 1 1  92 GLN HG3  H   92.995  -8.761   5.238 1.00 . A A .  85 GLN HG3  1 1 
       10 24548 1 1  92 GLN N    N   91.958  -6.468   2.124 1.00 . A A .  85 GLN N    1 1 
       10 24549 1 1  92 GLN NE2  N   90.802  -9.669   3.697 1.00 . A A .  85 GLN NE2  1 1 
       10 24550 1 1  92 GLN O    O   93.360  -4.821   3.742 1.00 . A A .  85 GLN O    1 1 
       10 24551 1 1  92 GLN OE1  O   91.998 -11.402   4.256 1.00 . A A .  85 GLN OE1  1 1 
       10 24552 1 1  93 ALA C    C   96.059  -4.959   4.959 1.00 . A A .  86 ALA C    1 1 
       10 24553 1 1  93 ALA CA   C   94.918  -5.424   5.863 1.00 . A A .  86 ALA CA   1 1 
       10 24554 1 1  93 ALA CB   C   95.508  -6.142   7.074 1.00 . A A .  86 ALA CB   1 1 
       10 24555 1 1  93 ALA H    H   93.997  -7.309   5.410 1.00 . A A .  86 ALA H    1 1 
       10 24556 1 1  93 ALA HA   H   94.344  -4.572   6.191 1.00 . A A .  86 ALA HA   1 1 
       10 24557 1 1  93 ALA HB1  H   95.805  -7.138   6.781 1.00 . A A .  86 ALA HB1  1 1 
       10 24558 1 1  93 ALA HB2  H   94.766  -6.200   7.855 1.00 . A A .  86 ALA HB2  1 1 
       10 24559 1 1  93 ALA HB3  H   96.371  -5.601   7.435 1.00 . A A .  86 ALA HB3  1 1 
       10 24560 1 1  93 ALA N    N   94.037  -6.374   5.130 1.00 . A A .  86 ALA N    1 1 
       10 24561 1 1  93 ALA O    O   96.638  -3.911   5.164 1.00 . A A .  86 ALA O    1 1 
       10 24562 1 1  94 ASP C    C   96.981  -4.286   2.087 1.00 . A A .  87 ASP C    1 1 
       10 24563 1 1  94 ASP CA   C   97.502  -5.330   3.065 1.00 . A A .  87 ASP CA   1 1 
       10 24564 1 1  94 ASP CB   C   97.995  -6.555   2.299 1.00 . A A .  87 ASP CB   1 1 
       10 24565 1 1  94 ASP CG   C   96.797  -7.326   1.742 1.00 . A A .  87 ASP CG   1 1 
       10 24566 1 1  94 ASP H    H   95.916  -6.574   3.818 1.00 . A A .  87 ASP H    1 1 
       10 24567 1 1  94 ASP HA   H   98.311  -4.915   3.647 1.00 . A A .  87 ASP HA   1 1 
       10 24568 1 1  94 ASP HB2  H   98.629  -6.237   1.485 1.00 . A A .  87 ASP HB2  1 1 
       10 24569 1 1  94 ASP HB3  H   98.554  -7.194   2.966 1.00 . A A .  87 ASP HB3  1 1 
       10 24570 1 1  94 ASP N    N   96.393  -5.731   3.968 1.00 . A A .  87 ASP N    1 1 
       10 24571 1 1  94 ASP O    O   97.725  -3.690   1.332 1.00 . A A .  87 ASP O    1 1 
       10 24572 1 1  94 ASP OD1  O   95.810  -6.690   1.413 1.00 . A A .  87 ASP OD1  1 1 
       10 24573 1 1  94 ASP OD2  O   96.888  -8.540   1.655 1.00 . A A .  87 ASP OD2  1 1 
       10 24574 1 1  95 ALA C    C   94.845  -1.764   1.948 1.00 . A A .  88 ALA C    1 1 
       10 24575 1 1  95 ALA CA   C   95.085  -3.069   1.183 1.00 . A A .  88 ALA CA   1 1 
       10 24576 1 1  95 ALA CB   C   93.754  -3.641   0.695 1.00 . A A .  88 ALA CB   1 1 
       10 24577 1 1  95 ALA H    H   95.123  -4.564   2.720 1.00 . A A .  88 ALA H    1 1 
       10 24578 1 1  95 ALA HA   H   95.730  -2.886   0.338 1.00 . A A .  88 ALA HA   1 1 
       10 24579 1 1  95 ALA HB1  H   93.295  -4.186   1.502 1.00 . A A .  88 ALA HB1  1 1 
       10 24580 1 1  95 ALA HB2  H   93.931  -4.313  -0.130 1.00 . A A .  88 ALA HB2  1 1 
       10 24581 1 1  95 ALA HB3  H   93.099  -2.842   0.378 1.00 . A A .  88 ALA HB3  1 1 
       10 24582 1 1  95 ALA N    N   95.696  -4.066   2.099 1.00 . A A .  88 ALA N    1 1 
       10 24583 1 1  95 ALA O    O   94.038  -1.708   2.852 1.00 . A A .  88 ALA O    1 1 
       10 24584 1 1  96 LYS C    C   94.298   1.413   1.554 1.00 . A A .  89 LYS C    1 1 
       10 24585 1 1  96 LYS CA   C   95.335   0.589   2.307 1.00 . A A .  89 LYS CA   1 1 
       10 24586 1 1  96 LYS CB   C   96.659   1.361   2.392 1.00 . A A .  89 LYS CB   1 1 
       10 24587 1 1  96 LYS CD   C   97.703  -0.293   3.990 1.00 . A A .  89 LYS CD   1 1 
       10 24588 1 1  96 LYS CE   C   98.689  -1.457   4.054 1.00 . A A .  89 LYS CE   1 1 
       10 24589 1 1  96 LYS CG   C   97.828   0.397   2.626 1.00 . A A .  89 LYS CG   1 1 
       10 24590 1 1  96 LYS H    H   96.186  -0.774   0.865 1.00 . A A .  89 LYS H    1 1 
       10 24591 1 1  96 LYS HA   H   94.963   0.407   3.305 1.00 . A A .  89 LYS HA   1 1 
       10 24592 1 1  96 LYS HB2  H   96.824   1.899   1.468 1.00 . A A .  89 LYS HB2  1 1 
       10 24593 1 1  96 LYS HB3  H   96.609   2.066   3.209 1.00 . A A .  89 LYS HB3  1 1 
       10 24594 1 1  96 LYS HD2  H   97.930   0.413   4.775 1.00 . A A .  89 LYS HD2  1 1 
       10 24595 1 1  96 LYS HD3  H   96.704  -0.673   4.123 1.00 . A A .  89 LYS HD3  1 1 
       10 24596 1 1  96 LYS HE2  H   98.622  -1.935   5.020 1.00 . A A .  89 LYS HE2  1 1 
       10 24597 1 1  96 LYS HE3  H   98.445  -2.170   3.280 1.00 . A A .  89 LYS HE3  1 1 
       10 24598 1 1  96 LYS HG2  H   97.847  -0.347   1.847 1.00 . A A .  89 LYS HG2  1 1 
       10 24599 1 1  96 LYS HG3  H   98.744   0.956   2.602 1.00 . A A .  89 LYS HG3  1 1 
       10 24600 1 1  96 LYS HZ1  H  100.074   0.089   3.896 1.00 . A A .  89 LYS HZ1  1 1 
       10 24601 1 1  96 LYS HZ2  H  100.416  -1.251   2.908 1.00 . A A .  89 LYS HZ2  1 1 
       10 24602 1 1  96 LYS HZ3  H  100.700  -1.331   4.581 1.00 . A A .  89 LYS HZ3  1 1 
       10 24603 1 1  96 LYS N    N   95.536  -0.711   1.596 1.00 . A A .  89 LYS N    1 1 
       10 24604 1 1  96 LYS NZ   N  100.074  -0.949   3.844 1.00 . A A .  89 LYS NZ   1 1 
       10 24605 1 1  96 LYS O    O   94.459   1.741   0.395 1.00 . A A .  89 LYS O    1 1 
       10 24606 1 1  97 LEU C    C   92.241   3.999   1.964 1.00 . A A .  90 LEU C    1 1 
       10 24607 1 1  97 LEU CA   C   92.133   2.530   1.572 1.00 . A A .  90 LEU CA   1 1 
       10 24608 1 1  97 LEU CB   C   90.770   1.992   2.011 1.00 . A A .  90 LEU CB   1 1 
       10 24609 1 1  97 LEU CD1  C   89.407  -0.072   2.320 1.00 . A A .  90 LEU CD1  1 1 
       10 24610 1 1  97 LEU CD2  C   91.221  -0.020   0.596 1.00 . A A .  90 LEU CD2  1 1 
       10 24611 1 1  97 LEU CG   C   90.798   0.469   1.987 1.00 . A A .  90 LEU CG   1 1 
       10 24612 1 1  97 LEU H    H   93.135   1.437   3.150 1.00 . A A .  90 LEU H    1 1 
       10 24613 1 1  97 LEU HA   H   92.209   2.449   0.501 1.00 . A A .  90 LEU HA   1 1 
       10 24614 1 1  97 LEU HB2  H   90.551   2.333   3.014 1.00 . A A .  90 LEU HB2  1 1 
       10 24615 1 1  97 LEU HB3  H   90.008   2.347   1.335 1.00 . A A .  90 LEU HB3  1 1 
       10 24616 1 1  97 LEU HD11 H   89.206   0.072   3.371 1.00 . A A .  90 LEU HD11 1 1 
       10 24617 1 1  97 LEU HD12 H   89.365  -1.125   2.086 1.00 . A A .  90 LEU HD12 1 1 
       10 24618 1 1  97 LEU HD13 H   88.667   0.455   1.736 1.00 . A A .  90 LEU HD13 1 1 
       10 24619 1 1  97 LEU HD21 H   92.288   0.106   0.480 1.00 . A A .  90 LEU HD21 1 1 
       10 24620 1 1  97 LEU HD22 H   90.705   0.552  -0.164 1.00 . A A .  90 LEU HD22 1 1 
       10 24621 1 1  97 LEU HD23 H   90.972  -1.067   0.491 1.00 . A A .  90 LEU HD23 1 1 
       10 24622 1 1  97 LEU HG   H   91.504   0.124   2.721 1.00 . A A .  90 LEU HG   1 1 
       10 24623 1 1  97 LEU N    N   93.226   1.734   2.215 1.00 . A A .  90 LEU N    1 1 
       10 24624 1 1  97 LEU O    O   93.068   4.388   2.756 1.00 . A A .  90 LEU O    1 1 
       10 24625 1 1  98 GLN C    C   89.937   6.661   1.973 1.00 . A A .  91 GLN C    1 1 
       10 24626 1 1  98 GLN CA   C   91.387   6.265   1.734 1.00 . A A .  91 GLN CA   1 1 
       10 24627 1 1  98 GLN CB   C   91.935   7.109   0.579 1.00 . A A .  91 GLN CB   1 1 
       10 24628 1 1  98 GLN CD   C   93.460   6.977  -1.390 1.00 . A A .  91 GLN CD   1 1 
       10 24629 1 1  98 GLN CG   C   93.263   6.534   0.050 1.00 . A A .  91 GLN CG   1 1 
       10 24630 1 1  98 GLN H    H   90.736   4.466   0.783 1.00 . A A .  91 GLN H    1 1 
       10 24631 1 1  98 GLN HA   H   91.963   6.450   2.632 1.00 . A A .  91 GLN HA   1 1 
       10 24632 1 1  98 GLN HB2  H   91.203   7.131  -0.212 1.00 . A A .  91 GLN HB2  1 1 
       10 24633 1 1  98 GLN HB3  H   92.102   8.117   0.930 1.00 . A A .  91 GLN HB3  1 1 
       10 24634 1 1  98 GLN HE21 H   92.099   8.399  -1.241 1.00 . A A .  91 GLN HE21 1 1 
       10 24635 1 1  98 GLN HE22 H   92.830   8.244  -2.754 1.00 . A A .  91 GLN HE22 1 1 
       10 24636 1 1  98 GLN HG2  H   94.078   6.900   0.646 1.00 . A A .  91 GLN HG2  1 1 
       10 24637 1 1  98 GLN HG3  H   93.244   5.466   0.087 1.00 . A A .  91 GLN HG3  1 1 
       10 24638 1 1  98 GLN N    N   91.393   4.814   1.405 1.00 . A A .  91 GLN N    1 1 
       10 24639 1 1  98 GLN NE2  N   92.743   7.959  -1.834 1.00 . A A .  91 GLN NE2  1 1 
       10 24640 1 1  98 GLN O    O   89.029   6.125   1.363 1.00 . A A .  91 GLN O    1 1 
       10 24641 1 1  98 GLN OE1  O   94.271   6.429  -2.110 1.00 . A A .  91 GLN OE1  1 1 
       10 24642 1 1  99 PHE C    C   88.201   9.501   2.664 1.00 . A A .  92 PHE C    1 1 
       10 24643 1 1  99 PHE CA   C   88.328   8.054   3.150 1.00 . A A .  92 PHE CA   1 1 
       10 24644 1 1  99 PHE CB   C   88.112   7.968   4.673 1.00 . A A .  92 PHE CB   1 1 
       10 24645 1 1  99 PHE CD1  C   86.363   6.571   5.858 1.00 . A A .  92 PHE CD1  1 1 
       10 24646 1 1  99 PHE CD2  C   88.177   5.437   4.720 1.00 . A A .  92 PHE CD2  1 1 
       10 24647 1 1  99 PHE CE1  C   85.853   5.337   6.276 1.00 . A A .  92 PHE CE1  1 1 
       10 24648 1 1  99 PHE CE2  C   87.655   4.204   5.127 1.00 . A A .  92 PHE CE2  1 1 
       10 24649 1 1  99 PHE CG   C   87.531   6.625   5.081 1.00 . A A .  92 PHE CG   1 1 
       10 24650 1 1  99 PHE CZ   C   86.503   4.154   5.906 1.00 . A A .  92 PHE CZ   1 1 
       10 24651 1 1  99 PHE H    H   90.475   8.004   3.308 1.00 . A A .  92 PHE H    1 1 
       10 24652 1 1  99 PHE HA   H   87.610   7.443   2.631 1.00 . A A .  92 PHE HA   1 1 
       10 24653 1 1  99 PHE HB2  H   89.063   8.089   5.158 1.00 . A A .  92 PHE HB2  1 1 
       10 24654 1 1  99 PHE HB3  H   87.451   8.751   4.996 1.00 . A A .  92 PHE HB3  1 1 
       10 24655 1 1  99 PHE HD1  H   85.860   7.484   6.138 1.00 . A A .  92 PHE HD1  1 1 
       10 24656 1 1  99 PHE HD2  H   89.070   5.471   4.117 1.00 . A A .  92 PHE HD2  1 1 
       10 24657 1 1  99 PHE HE1  H   84.953   5.298   6.869 1.00 . A A .  92 PHE HE1  1 1 
       10 24658 1 1  99 PHE HE2  H   88.144   3.287   4.841 1.00 . A A .  92 PHE HE2  1 1 
       10 24659 1 1  99 PHE HZ   H   86.129   3.202   6.236 1.00 . A A .  92 PHE HZ   1 1 
       10 24660 1 1  99 PHE N    N   89.717   7.593   2.847 1.00 . A A .  92 PHE N    1 1 
       10 24661 1 1  99 PHE O    O   88.627  10.428   3.324 1.00 . A A .  92 PHE O    1 1 
       10 24662 1 1 100 THR C    C   86.496  11.165  -0.178 1.00 . A A .  93 THR C    1 1 
       10 24663 1 1 100 THR CA   C   87.551  11.083   0.946 1.00 . A A .  93 THR CA   1 1 
       10 24664 1 1 100 THR CB   C   88.923  11.443   0.376 1.00 . A A .  93 THR CB   1 1 
       10 24665 1 1 100 THR CG2  C   89.467  10.257  -0.432 1.00 . A A .  93 THR CG2  1 1 
       10 24666 1 1 100 THR H    H   87.349   8.932   0.966 1.00 . A A .  93 THR H    1 1 
       10 24667 1 1 100 THR HA   H   87.302  11.765   1.742 1.00 . A A .  93 THR HA   1 1 
       10 24668 1 1 100 THR HB   H   89.595  11.655   1.188 1.00 . A A .  93 THR HB   1 1 
       10 24669 1 1 100 THR HG1  H   88.697  12.267  -1.370 1.00 . A A .  93 THR HG1  1 1 
       10 24670 1 1 100 THR HG21 H   90.387  10.546  -0.917 1.00 . A A .  93 THR HG21 1 1 
       10 24671 1 1 100 THR HG22 H   88.743   9.968  -1.180 1.00 . A A .  93 THR HG22 1 1 
       10 24672 1 1 100 THR HG23 H   89.655   9.421   0.226 1.00 . A A .  93 THR HG23 1 1 
       10 24673 1 1 100 THR N    N   87.655   9.696   1.492 1.00 . A A .  93 THR N    1 1 
       10 24674 1 1 100 THR O    O   86.256  10.198  -0.873 1.00 . A A .  93 THR O    1 1 
       10 24675 1 1 100 THR OG1  O   88.817  12.578  -0.470 1.00 . A A .  93 THR OG1  1 1 
       10 24676 1 1 101 PRO C    C   85.196  11.736  -2.722 1.00 . A A .  94 PRO C    1 1 
       10 24677 1 1 101 PRO CA   C   84.878  12.537  -1.454 1.00 . A A .  94 PRO CA   1 1 
       10 24678 1 1 101 PRO CB   C   84.985  14.037  -1.716 1.00 . A A .  94 PRO CB   1 1 
       10 24679 1 1 101 PRO CD   C   86.089  13.566   0.403 1.00 . A A .  94 PRO CD   1 1 
       10 24680 1 1 101 PRO CG   C   85.284  14.628  -0.373 1.00 . A A .  94 PRO CG   1 1 
       10 24681 1 1 101 PRO HA   H   83.888  12.310  -1.102 1.00 . A A .  94 PRO HA   1 1 
       10 24682 1 1 101 PRO HB2  H   85.790  14.242  -2.412 1.00 . A A .  94 PRO HB2  1 1 
       10 24683 1 1 101 PRO HB3  H   84.050  14.424  -2.095 1.00 . A A .  94 PRO HB3  1 1 
       10 24684 1 1 101 PRO HD2  H   87.134  13.837   0.438 1.00 . A A .  94 PRO HD2  1 1 
       10 24685 1 1 101 PRO HD3  H   85.698  13.443   1.403 1.00 . A A .  94 PRO HD3  1 1 
       10 24686 1 1 101 PRO HG2  H   85.865  15.537  -0.487 1.00 . A A .  94 PRO HG2  1 1 
       10 24687 1 1 101 PRO HG3  H   84.364  14.843   0.153 1.00 . A A .  94 PRO HG3  1 1 
       10 24688 1 1 101 PRO N    N   85.890  12.325  -0.377 1.00 . A A .  94 PRO N    1 1 
       10 24689 1 1 101 PRO O    O   84.439  10.833  -3.034 1.00 . A A .  94 PRO O    1 1 
       10 24690 2 2   8 TYR C    C   52.007  38.001  15.074 1.00 . B B . 541 TYR C    1 1 
       10 24691 2 2   8 TYR CA   C   52.630  38.438  16.402 1.00 . B B . 541 TYR CA   1 1 
       10 24692 2 2   8 TYR CB   C   52.430  39.944  16.585 1.00 . B B . 541 TYR CB   1 1 
       10 24693 2 2   8 TYR CD1  C   54.289  40.743  18.089 1.00 . B B . 541 TYR CD1  1 1 
       10 24694 2 2   8 TYR CD2  C   52.092  40.371  19.046 1.00 . B B . 541 TYR CD2  1 1 
       10 24695 2 2   8 TYR CE1  C   54.770  41.132  19.345 1.00 . B B . 541 TYR CE1  1 1 
       10 24696 2 2   8 TYR CE2  C   52.573  40.759  20.302 1.00 . B B . 541 TYR CE2  1 1 
       10 24697 2 2   8 TYR CG   C   52.950  40.363  17.940 1.00 . B B . 541 TYR CG   1 1 
       10 24698 2 2   8 TYR CZ   C   53.913  41.139  20.451 1.00 . B B . 541 TYR CZ   1 1 
       10 24699 2 2   8 TYR H    H   54.289  37.390  17.094 1.00 . B B . 541 TYR H    1 1 
       10 24700 2 2   8 TYR HA   H   52.154  37.910  17.214 1.00 . B B . 541 TYR HA   1 1 
       10 24701 2 2   8 TYR HB2  H   52.970  40.475  15.814 1.00 . B B . 541 TYR HB2  1 1 
       10 24702 2 2   8 TYR HB3  H   51.379  40.179  16.515 1.00 . B B . 541 TYR HB3  1 1 
       10 24703 2 2   8 TYR HD1  H   54.950  40.737  17.235 1.00 . B B . 541 TYR HD1  1 1 
       10 24704 2 2   8 TYR HD2  H   51.059  40.077  18.930 1.00 . B B . 541 TYR HD2  1 1 
       10 24705 2 2   8 TYR HE1  H   55.803  41.426  19.459 1.00 . B B . 541 TYR HE1  1 1 
       10 24706 2 2   8 TYR HE2  H   51.912  40.765  21.155 1.00 . B B . 541 TYR HE2  1 1 
       10 24707 2 2   8 TYR HH   H   54.011  40.934  22.347 1.00 . B B . 541 TYR HH   1 1 
       10 24708 2 2   8 TYR N    N   54.087  38.130  16.393 1.00 . B B . 541 TYR N    1 1 
       10 24709 2 2   8 TYR O    O   51.503  36.904  14.943 1.00 . B B . 541 TYR O    1 1 
       10 24710 2 2   8 TYR OH   O   54.387  41.523  21.689 1.00 . B B . 541 TYR OH   1 1 
       10 24711 2 2   9 HIS C    C   52.415  37.579  12.010 1.00 . B B . 542 HIS C    1 1 
       10 24712 2 2   9 HIS CA   C   51.450  38.501  12.767 1.00 . B B . 542 HIS CA   1 1 
       10 24713 2 2   9 HIS CB   C   51.232  39.796  11.965 1.00 . B B . 542 HIS CB   1 1 
       10 24714 2 2   9 HIS CD2  C   48.885  40.889  11.494 1.00 . B B . 542 HIS CD2  1 1 
       10 24715 2 2   9 HIS CE1  C   48.213  41.093  13.544 1.00 . B B . 542 HIS CE1  1 1 
       10 24716 2 2   9 HIS CG   C   49.886  40.392  12.292 1.00 . B B . 542 HIS CG   1 1 
       10 24717 2 2   9 HIS H    H   52.448  39.735  14.215 1.00 . B B . 542 HIS H    1 1 
       10 24718 2 2   9 HIS HA   H   50.508  37.993  12.912 1.00 . B B . 542 HIS HA   1 1 
       10 24719 2 2   9 HIS HB2  H   52.004  40.506  12.220 1.00 . B B . 542 HIS HB2  1 1 
       10 24720 2 2   9 HIS HB3  H   51.282  39.583  10.909 1.00 . B B . 542 HIS HB3  1 1 
       10 24721 2 2   9 HIS HD1  H   49.919  40.270  14.407 1.00 . B B . 542 HIS HD1  1 1 
       10 24722 2 2   9 HIS HD2  H   48.913  40.930  10.415 1.00 . B B . 542 HIS HD2  1 1 
       10 24723 2 2   9 HIS HE1  H   47.615  41.322  14.413 1.00 . B B . 542 HIS HE1  1 1 
       10 24724 2 2   9 HIS N    N   52.038  38.855  14.088 1.00 . B B . 542 HIS N    1 1 
       10 24725 2 2   9 HIS ND1  N   49.435  40.532  13.595 1.00 . B B . 542 HIS ND1  1 1 
       10 24726 2 2   9 HIS NE2  N   47.830  41.331  12.286 1.00 . B B . 542 HIS NE2  1 1 
       10 24727 2 2   9 HIS O    O   52.051  36.504  11.577 1.00 . B B . 542 HIS O    1 1 
       10 24728 2 2  10 GLU C    C   54.541  35.710  11.536 1.00 . B B . 543 GLU C    1 1 
       10 24729 2 2  10 GLU CA   C   54.637  37.178  11.101 1.00 . B B . 543 GLU CA   1 1 
       10 24730 2 2  10 GLU CB   C   56.046  37.711  11.388 1.00 . B B . 543 GLU CB   1 1 
       10 24731 2 2  10 GLU CD   C   57.632  38.253  13.244 1.00 . B B . 543 GLU CD   1 1 
       10 24732 2 2  10 GLU CG   C   56.158  38.089  12.867 1.00 . B B . 543 GLU CG   1 1 
       10 24733 2 2  10 GLU H    H   53.894  38.884  12.189 1.00 . B B . 543 GLU H    1 1 
       10 24734 2 2  10 GLU HA   H   54.440  37.246  10.043 1.00 . B B . 543 GLU HA   1 1 
       10 24735 2 2  10 GLU HB2  H   56.778  36.951  11.151 1.00 . B B . 543 GLU HB2  1 1 
       10 24736 2 2  10 GLU HB3  H   56.229  38.586  10.782 1.00 . B B . 543 GLU HB3  1 1 
       10 24737 2 2  10 GLU HG2  H   55.635  39.018  13.041 1.00 . B B . 543 GLU HG2  1 1 
       10 24738 2 2  10 GLU HG3  H   55.719  37.310  13.472 1.00 . B B . 543 GLU HG3  1 1 
       10 24739 2 2  10 GLU N    N   53.636  38.007  11.839 1.00 . B B . 543 GLU N    1 1 
       10 24740 2 2  10 GLU O    O   55.019  34.825  10.858 1.00 . B B . 543 GLU O    1 1 
       10 24741 2 2  10 GLU OE1  O   58.114  37.455  14.030 1.00 . B B . 543 GLU OE1  1 1 
       10 24742 2 2  10 GLU OE2  O   58.253  39.176  12.741 1.00 . B B . 543 GLU OE2  1 1 
       10 24743 2 2  11 ARG C    C   52.689  33.334  12.350 1.00 . B B . 544 ARG C    1 1 
       10 24744 2 2  11 ARG CA   C   53.814  34.032  13.123 1.00 . B B . 544 ARG CA   1 1 
       10 24745 2 2  11 ARG CB   C   53.495  34.017  14.622 1.00 . B B . 544 ARG CB   1 1 
       10 24746 2 2  11 ARG CD   C   55.811  34.822  15.121 1.00 . B B . 544 ARG CD   1 1 
       10 24747 2 2  11 ARG CG   C   54.321  35.091  15.337 1.00 . B B . 544 ARG CG   1 1 
       10 24748 2 2  11 ARG CZ   C   57.865  35.371  16.282 1.00 . B B . 544 ARG CZ   1 1 
       10 24749 2 2  11 ARG H    H   53.555  36.170  13.197 1.00 . B B . 544 ARG H    1 1 
       10 24750 2 2  11 ARG HA   H   54.746  33.516  12.947 1.00 . B B . 544 ARG HA   1 1 
       10 24751 2 2  11 ARG HB2  H   52.443  34.215  14.771 1.00 . B B . 544 ARG HB2  1 1 
       10 24752 2 2  11 ARG HB3  H   53.740  33.048  15.031 1.00 . B B . 544 ARG HB3  1 1 
       10 24753 2 2  11 ARG HD2  H   56.015  33.776  15.290 1.00 . B B . 544 ARG HD2  1 1 
       10 24754 2 2  11 ARG HD3  H   56.081  35.082  14.108 1.00 . B B . 544 ARG HD3  1 1 
       10 24755 2 2  11 ARG HE   H   56.182  36.390  16.552 1.00 . B B . 544 ARG HE   1 1 
       10 24756 2 2  11 ARG HG2  H   54.068  36.065  14.944 1.00 . B B . 544 ARG HG2  1 1 
       10 24757 2 2  11 ARG HG3  H   54.103  35.066  16.390 1.00 . B B . 544 ARG HG3  1 1 
       10 24758 2 2  11 ARG HH11 H   58.128  36.846  17.610 1.00 . B B . 544 ARG HH11 1 1 
       10 24759 2 2  11 ARG HH12 H   59.524  35.875  17.282 1.00 . B B . 544 ARG HH12 1 1 
       10 24760 2 2  11 ARG HH21 H   57.899  33.837  14.996 1.00 . B B . 544 ARG HH21 1 1 
       10 24761 2 2  11 ARG HH22 H   59.395  34.173  15.801 1.00 . B B . 544 ARG HH22 1 1 
       10 24762 2 2  11 ARG N    N   53.933  35.444  12.658 1.00 . B B . 544 ARG N    1 1 
       10 24763 2 2  11 ARG NE   N   56.606  35.645  16.076 1.00 . B B . 544 ARG NE   1 1 
       10 24764 2 2  11 ARG NH1  N   58.560  36.087  17.123 1.00 . B B . 544 ARG NH1  1 1 
       10 24765 2 2  11 ARG NH2  N   58.430  34.384  15.643 1.00 . B B . 544 ARG NH2  1 1 
       10 24766 2 2  11 ARG O    O   51.554  33.311  12.784 1.00 . B B . 544 ARG O    1 1 
       10 24767 2 2  12 ARG C    C   52.448  30.697   9.967 1.00 . B B . 545 ARG C    1 1 
       10 24768 2 2  12 ARG CA   C   51.950  32.090  10.381 1.00 . B B . 545 ARG CA   1 1 
       10 24769 2 2  12 ARG CB   C   51.644  32.937   9.118 1.00 . B B . 545 ARG CB   1 1 
       10 24770 2 2  12 ARG CD   C   54.066  33.293   8.429 1.00 . B B . 545 ARG CD   1 1 
       10 24771 2 2  12 ARG CG   C   52.750  33.980   8.847 1.00 . B B . 545 ARG CG   1 1 
       10 24772 2 2  12 ARG CZ   C   54.373  34.620   6.380 1.00 . B B . 545 ARG CZ   1 1 
       10 24773 2 2  12 ARG H    H   53.906  32.822  10.867 1.00 . B B . 545 ARG H    1 1 
       10 24774 2 2  12 ARG HA   H   51.044  31.972  10.961 1.00 . B B . 545 ARG HA   1 1 
       10 24775 2 2  12 ARG HB2  H   51.558  32.290   8.259 1.00 . B B . 545 ARG HB2  1 1 
       10 24776 2 2  12 ARG HB3  H   50.711  33.455   9.262 1.00 . B B . 545 ARG HB3  1 1 
       10 24777 2 2  12 ARG HD2  H   54.670  33.117   9.294 1.00 . B B . 545 ARG HD2  1 1 
       10 24778 2 2  12 ARG HD3  H   53.848  32.335   7.955 1.00 . B B . 545 ARG HD3  1 1 
       10 24779 2 2  12 ARG HE   H   55.737  34.508   7.809 1.00 . B B . 545 ARG HE   1 1 
       10 24780 2 2  12 ARG HG2  H   52.418  34.638   8.063 1.00 . B B . 545 ARG HG2  1 1 
       10 24781 2 2  12 ARG HG3  H   52.918  34.569   9.737 1.00 . B B . 545 ARG HG3  1 1 
       10 24782 2 2  12 ARG HH11 H   55.941  35.803   5.993 1.00 . B B . 545 ARG HH11 1 1 
       10 24783 2 2  12 ARG HH12 H   54.692  35.798   4.793 1.00 . B B . 545 ARG HH12 1 1 
       10 24784 2 2  12 ARG HH21 H   52.722  33.490   6.460 1.00 . B B . 545 ARG HH21 1 1 
       10 24785 2 2  12 ARG HH22 H   52.875  34.493   5.057 1.00 . B B . 545 ARG HH22 1 1 
       10 24786 2 2  12 ARG N    N   52.993  32.776  11.201 1.00 . B B . 545 ARG N    1 1 
       10 24787 2 2  12 ARG NE   N   54.853  34.198   7.521 1.00 . B B . 545 ARG NE   1 1 
       10 24788 2 2  12 ARG NH1  N   55.055  35.474   5.666 1.00 . B B . 545 ARG NH1  1 1 
       10 24789 2 2  12 ARG NH2  N   53.235  34.165   5.931 1.00 . B B . 545 ARG NH2  1 1 
       10 24790 2 2  12 ARG O    O   51.706  29.737   9.978 1.00 . B B . 545 ARG O    1 1 
       10 24791 2 2  13 GLY C    C   53.949  28.191  10.180 1.00 . B B . 546 GLY C    1 1 
       10 24792 2 2  13 GLY CA   C   54.242  29.280   9.143 1.00 . B B . 546 GLY CA   1 1 
       10 24793 2 2  13 GLY H    H   54.251  31.393   9.569 1.00 . B B . 546 GLY H    1 1 
       10 24794 2 2  13 GLY HA2  H   53.795  29.004   8.200 1.00 . B B . 546 GLY HA2  1 1 
       10 24795 2 2  13 GLY HA3  H   55.311  29.370   9.017 1.00 . B B . 546 GLY HA3  1 1 
       10 24796 2 2  13 GLY N    N   53.686  30.595   9.584 1.00 . B B . 546 GLY N    1 1 
       10 24797 2 2  13 GLY O    O   52.836  27.722  10.309 1.00 . B B . 546 GLY O    1 1 
       10 24798 2 2  14 SER C    C   55.946  26.690  12.850 1.00 . B B . 547 SER C    1 1 
       10 24799 2 2  14 SER CA   C   54.735  26.709  11.926 1.00 . B B . 547 SER CA   1 1 
       10 24800 2 2  14 SER CB   C   54.596  25.356  11.220 1.00 . B B . 547 SER CB   1 1 
       10 24801 2 2  14 SER H    H   55.843  28.156  10.784 1.00 . B B . 547 SER H    1 1 
       10 24802 2 2  14 SER HA   H   53.842  26.918  12.497 1.00 . B B . 547 SER HA   1 1 
       10 24803 2 2  14 SER HB2  H   55.180  25.360  10.315 1.00 . B B . 547 SER HB2  1 1 
       10 24804 2 2  14 SER HB3  H   54.952  24.565  11.870 1.00 . B B . 547 SER HB3  1 1 
       10 24805 2 2  14 SER HG   H   53.188  24.835   9.981 1.00 . B B . 547 SER HG   1 1 
       10 24806 2 2  14 SER N    N   54.946  27.774  10.909 1.00 . B B . 547 SER N    1 1 
       10 24807 2 2  14 SER O    O   57.048  26.463  12.419 1.00 . B B . 547 SER O    1 1 
       10 24808 2 2  14 SER OG   O   53.230  25.136  10.892 1.00 . B B . 547 SER OG   1 1 
       10 24809 2 2  15 LEU C    C   57.604  25.593  15.046 1.00 . B B . 548 LEU C    1 1 
       10 24810 2 2  15 LEU CA   C   56.927  26.960  15.029 1.00 . B B . 548 LEU CA   1 1 
       10 24811 2 2  15 LEU CB   C   56.445  27.331  16.451 1.00 . B B . 548 LEU CB   1 1 
       10 24812 2 2  15 LEU CD1  C   55.783  29.691  15.883 1.00 . B B . 548 LEU CD1  1 1 
       10 24813 2 2  15 LEU CD2  C   56.482  29.126  18.209 1.00 . B B . 548 LEU CD2  1 1 
       10 24814 2 2  15 LEU CG   C   56.714  28.821  16.732 1.00 . B B . 548 LEU CG   1 1 
       10 24815 2 2  15 LEU H    H   54.867  27.145  14.446 1.00 . B B . 548 LEU H    1 1 
       10 24816 2 2  15 LEU HA   H   57.635  27.681  14.681 1.00 . B B . 548 LEU HA   1 1 
       10 24817 2 2  15 LEU HB2  H   55.385  27.137  16.525 1.00 . B B . 548 LEU HB2  1 1 
       10 24818 2 2  15 LEU HB3  H   56.962  26.726  17.185 1.00 . B B . 548 LEU HB3  1 1 
       10 24819 2 2  15 LEU HD11 H   55.748  30.690  16.291 1.00 . B B . 548 LEU HD11 1 1 
       10 24820 2 2  15 LEU HD12 H   54.790  29.269  15.883 1.00 . B B . 548 LEU HD12 1 1 
       10 24821 2 2  15 LEU HD13 H   56.156  29.731  14.877 1.00 . B B . 548 LEU HD13 1 1 
       10 24822 2 2  15 LEU HD21 H   55.421  29.182  18.400 1.00 . B B . 548 LEU HD21 1 1 
       10 24823 2 2  15 LEU HD22 H   56.945  30.072  18.445 1.00 . B B . 548 LEU HD22 1 1 
       10 24824 2 2  15 LEU HD23 H   56.920  28.350  18.816 1.00 . B B . 548 LEU HD23 1 1 
       10 24825 2 2  15 LEU HG   H   57.734  29.054  16.479 1.00 . B B . 548 LEU HG   1 1 
       10 24826 2 2  15 LEU N    N   55.763  26.946  14.108 1.00 . B B . 548 LEU N    1 1 
       10 24827 2 2  15 LEU O    O   56.956  24.578  15.155 1.00 . B B . 548 LEU O    1 1 
       10 24828 2 2  16 CYS C    C   59.742  23.919  16.516 1.00 . B B . 549 CYS C    1 1 
       10 24829 2 2  16 CYS CA   C   59.620  24.263  15.041 1.00 . B B . 549 CYS CA   1 1 
       10 24830 2 2  16 CYS CB   C   61.014  24.425  14.408 1.00 . B B . 549 CYS CB   1 1 
       10 24831 2 2  16 CYS H    H   59.424  26.399  14.931 1.00 . B B . 549 CYS H    1 1 
       10 24832 2 2  16 CYS HA   H   59.054  23.503  14.519 1.00 . B B . 549 CYS HA   1 1 
       10 24833 2 2  16 CYS HB2  H   60.926  24.335  13.341 1.00 . B B . 549 CYS HB2  1 1 
       10 24834 2 2  16 CYS HB3  H   61.394  25.406  14.646 1.00 . B B . 549 CYS HB3  1 1 
       10 24835 2 2  16 CYS N    N   58.913  25.566  14.987 1.00 . B B . 549 CYS N    1 1 
       10 24836 2 2  16 CYS O    O   60.529  24.489  17.245 1.00 . B B . 549 CYS O    1 1 
       10 24837 2 2  16 CYS SG   S   62.172  23.161  15.024 1.00 . B B . 549 CYS SG   1 1 
       10 24838 2 2  17 SER C    C   60.361  22.342  18.839 1.00 . B B . 550 SER C    1 1 
       10 24839 2 2  17 SER CA   C   58.942  22.644  18.401 1.00 . B B . 550 SER CA   1 1 
       10 24840 2 2  17 SER CB   C   58.020  21.458  18.655 1.00 . B B . 550 SER CB   1 1 
       10 24841 2 2  17 SER H    H   58.288  22.601  16.356 1.00 . B B . 550 SER H    1 1 
       10 24842 2 2  17 SER HA   H   58.585  23.485  18.972 1.00 . B B . 550 SER HA   1 1 
       10 24843 2 2  17 SER HB2  H   56.999  21.796  18.593 1.00 . B B . 550 SER HB2  1 1 
       10 24844 2 2  17 SER HB3  H   58.190  20.694  17.913 1.00 . B B . 550 SER HB3  1 1 
       10 24845 2 2  17 SER HG   H   57.997  21.607  20.595 1.00 . B B . 550 SER HG   1 1 
       10 24846 2 2  17 SER N    N   58.929  23.011  16.964 1.00 . B B . 550 SER N    1 1 
       10 24847 2 2  17 SER O    O   61.076  21.572  18.228 1.00 . B B . 550 SER O    1 1 
       10 24848 2 2  17 SER OG   O   58.264  20.942  19.957 1.00 . B B . 550 SER OG   1 1 
       10 24849 2 2  18 GLY C    C   62.877  24.148  20.084 1.00 . B B . 551 GLY C    1 1 
       10 24850 2 2  18 GLY CA   C   62.167  22.844  20.390 1.00 . B B . 551 GLY CA   1 1 
       10 24851 2 2  18 GLY H    H   60.170  23.640  20.309 1.00 . B B . 551 GLY H    1 1 
       10 24852 2 2  18 GLY HA2  H   62.152  22.669  21.455 1.00 . B B . 551 GLY HA2  1 1 
       10 24853 2 2  18 GLY HA3  H   62.669  22.036  19.887 1.00 . B B . 551 GLY HA3  1 1 
       10 24854 2 2  18 GLY N    N   60.776  22.998  19.879 1.00 . B B . 551 GLY N    1 1 
       10 24855 2 2  18 GLY O    O   63.696  24.634  20.838 1.00 . B B . 551 GLY O    1 1 
       10 24856 2 2  19 CYS C    C   62.043  27.091  18.791 1.00 . B B . 552 CYS C    1 1 
       10 24857 2 2  19 CYS CA   C   63.104  26.023  18.559 1.00 . B B . 552 CYS CA   1 1 
       10 24858 2 2  19 CYS CB   C   63.405  25.951  17.064 1.00 . B B . 552 CYS CB   1 1 
       10 24859 2 2  19 CYS H    H   61.842  24.309  18.403 1.00 . B B . 552 CYS H    1 1 
       10 24860 2 2  19 CYS HA   H   64.002  26.247  19.115 1.00 . B B . 552 CYS HA   1 1 
       10 24861 2 2  19 CYS HB2  H   62.645  25.358  16.583 1.00 . B B . 552 CYS HB2  1 1 
       10 24862 2 2  19 CYS HB3  H   63.398  26.943  16.648 1.00 . B B . 552 CYS HB3  1 1 
       10 24863 2 2  19 CYS N    N   62.524  24.728  18.973 1.00 . B B . 552 CYS N    1 1 
       10 24864 2 2  19 CYS O    O   62.327  28.216  19.147 1.00 . B B . 552 CYS O    1 1 
       10 24865 2 2  19 CYS SG   S   65.016  25.183  16.789 1.00 . B B . 552 CYS SG   1 1 
       10 24866 2 2  20 GLN C    C   59.921  28.901  17.869 1.00 . B B . 553 GLN C    1 1 
       10 24867 2 2  20 GLN CA   C   59.692  27.669  18.722 1.00 . B B . 553 GLN CA   1 1 
       10 24868 2 2  20 GLN CB   C   59.487  28.037  20.176 1.00 . B B . 553 GLN CB   1 1 
       10 24869 2 2  20 GLN CD   C   57.669  26.319  20.480 1.00 . B B . 553 GLN CD   1 1 
       10 24870 2 2  20 GLN CG   C   59.058  26.780  20.932 1.00 . B B . 553 GLN CG   1 1 
       10 24871 2 2  20 GLN H    H   60.634  25.803  18.269 1.00 . B B . 553 GLN H    1 1 
       10 24872 2 2  20 GLN HA   H   58.819  27.185  18.360 1.00 . B B . 553 GLN HA   1 1 
       10 24873 2 2  20 GLN HB2  H   60.411  28.418  20.589 1.00 . B B . 553 GLN HB2  1 1 
       10 24874 2 2  20 GLN HB3  H   58.717  28.784  20.250 1.00 . B B . 553 GLN HB3  1 1 
       10 24875 2 2  20 GLN HE21 H   58.382  25.330  18.917 1.00 . B B . 553 GLN HE21 1 1 
       10 24876 2 2  20 GLN HE22 H   56.697  25.252  19.111 1.00 . B B . 553 GLN HE22 1 1 
       10 24877 2 2  20 GLN HG2  H   59.767  25.995  20.729 1.00 . B B . 553 GLN HG2  1 1 
       10 24878 2 2  20 GLN HG3  H   59.039  26.984  21.979 1.00 . B B . 553 GLN HG3  1 1 
       10 24879 2 2  20 GLN N    N   60.818  26.724  18.564 1.00 . B B . 553 GLN N    1 1 
       10 24880 2 2  20 GLN NE2  N   57.570  25.574  19.414 1.00 . B B . 553 GLN NE2  1 1 
       10 24881 2 2  20 GLN O    O   59.894  30.026  18.323 1.00 . B B . 553 GLN O    1 1 
       10 24882 2 2  20 GLN OE1  O   56.673  26.637  21.100 1.00 . B B . 553 GLN OE1  1 1 
       10 24883 2 2  21 LYS C    C   59.517  29.332  14.336 1.00 . B B . 554 LYS C    1 1 
       10 24884 2 2  21 LYS CA   C   60.293  29.745  15.606 1.00 . B B . 554 LYS CA   1 1 
       10 24885 2 2  21 LYS CB   C   61.778  29.888  15.254 1.00 . B B . 554 LYS CB   1 1 
       10 24886 2 2  21 LYS CD   C   62.219  31.719  16.930 1.00 . B B . 554 LYS CD   1 1 
       10 24887 2 2  21 LYS CE   C   63.352  32.310  17.775 1.00 . B B . 554 LYS CE   1 1 
       10 24888 2 2  21 LYS CG   C   62.586  30.292  16.493 1.00 . B B . 554 LYS CG   1 1 
       10 24889 2 2  21 LYS H    H   60.066  27.726  16.319 1.00 . B B . 554 LYS H    1 1 
       10 24890 2 2  21 LYS HA   H   59.920  30.670  16.007 1.00 . B B . 554 LYS HA   1 1 
       10 24891 2 2  21 LYS HB2  H   62.144  28.947  14.882 1.00 . B B . 554 LYS HB2  1 1 
       10 24892 2 2  21 LYS HB3  H   61.894  30.641  14.489 1.00 . B B . 554 LYS HB3  1 1 
       10 24893 2 2  21 LYS HD2  H   62.062  32.340  16.059 1.00 . B B . 554 LYS HD2  1 1 
       10 24894 2 2  21 LYS HD3  H   61.317  31.692  17.519 1.00 . B B . 554 LYS HD3  1 1 
       10 24895 2 2  21 LYS HE2  H   63.645  31.598  18.532 1.00 . B B . 554 LYS HE2  1 1 
       10 24896 2 2  21 LYS HE3  H   64.198  32.530  17.141 1.00 . B B . 554 LYS HE3  1 1 
       10 24897 2 2  21 LYS HG2  H   62.369  29.607  17.296 1.00 . B B . 554 LYS HG2  1 1 
       10 24898 2 2  21 LYS HG3  H   63.640  30.247  16.259 1.00 . B B . 554 LYS HG3  1 1 
       10 24899 2 2  21 LYS HZ1  H   62.586  34.245  17.702 1.00 . B B . 554 LYS HZ1  1 1 
       10 24900 2 2  21 LYS HZ2  H   63.657  33.971  18.993 1.00 . B B . 554 LYS HZ2  1 1 
       10 24901 2 2  21 LYS HZ3  H   62.076  33.351  19.051 1.00 . B B . 554 LYS HZ3  1 1 
       10 24902 2 2  21 LYS N    N   60.100  28.656  16.612 1.00 . B B . 554 LYS N    1 1 
       10 24903 2 2  21 LYS NZ   N   62.882  33.564  18.430 1.00 . B B . 554 LYS NZ   1 1 
       10 24904 2 2  21 LYS O    O   59.750  28.258  13.818 1.00 . B B . 554 LYS O    1 1 
       10 24905 2 2  22 PRO C    C   58.658  29.097  11.509 1.00 . B B . 555 PRO C    1 1 
       10 24906 2 2  22 PRO CA   C   57.814  29.710  12.625 1.00 . B B . 555 PRO CA   1 1 
       10 24907 2 2  22 PRO CB   C   57.183  31.028  12.181 1.00 . B B . 555 PRO CB   1 1 
       10 24908 2 2  22 PRO CD   C   58.222  31.448  14.403 1.00 . B B . 555 PRO CD   1 1 
       10 24909 2 2  22 PRO CG   C   57.153  31.951  13.409 1.00 . B B . 555 PRO CG   1 1 
       10 24910 2 2  22 PRO HA   H   57.036  29.028  12.903 1.00 . B B . 555 PRO HA   1 1 
       10 24911 2 2  22 PRO HB2  H   57.779  31.472  11.394 1.00 . B B . 555 PRO HB2  1 1 
       10 24912 2 2  22 PRO HB3  H   56.177  30.857  11.816 1.00 . B B . 555 PRO HB3  1 1 
       10 24913 2 2  22 PRO HD2  H   59.074  32.114  14.421 1.00 . B B . 555 PRO HD2  1 1 
       10 24914 2 2  22 PRO HD3  H   57.809  31.320  15.393 1.00 . B B . 555 PRO HD3  1 1 
       10 24915 2 2  22 PRO HG2  H   57.370  32.967  13.111 1.00 . B B . 555 PRO HG2  1 1 
       10 24916 2 2  22 PRO HG3  H   56.178  31.909  13.876 1.00 . B B . 555 PRO HG3  1 1 
       10 24917 2 2  22 PRO N    N   58.589  30.122  13.831 1.00 . B B . 555 PRO N    1 1 
       10 24918 2 2  22 PRO O    O   59.706  29.589  11.139 1.00 . B B . 555 PRO O    1 1 
       10 24919 2 2  23 ILE C    C   58.272  27.835   8.551 1.00 . B B . 556 ILE C    1 1 
       10 24920 2 2  23 ILE CA   C   58.854  27.314   9.866 1.00 . B B . 556 ILE CA   1 1 
       10 24921 2 2  23 ILE CB   C   58.562  25.821  10.006 1.00 . B B . 556 ILE CB   1 1 
       10 24922 2 2  23 ILE CD1  C   58.500  24.004  11.785 1.00 . B B . 556 ILE CD1  1 1 
       10 24923 2 2  23 ILE CG1  C   59.243  25.260  11.278 1.00 . B B . 556 ILE CG1  1 1 
       10 24924 2 2  23 ILE CG2  C   59.090  25.085   8.781 1.00 . B B . 556 ILE CG2  1 1 
       10 24925 2 2  23 ILE H    H   57.313  27.672  11.302 1.00 . B B . 556 ILE H    1 1 
       10 24926 2 2  23 ILE HA   H   59.919  27.493   9.904 1.00 . B B . 556 ILE HA   1 1 
       10 24927 2 2  23 ILE HB   H   57.490  25.677  10.073 1.00 . B B . 556 ILE HB   1 1 
       10 24928 2 2  23 ILE HD11 H   57.928  23.558  10.982 1.00 . B B . 556 ILE HD11 1 1 
       10 24929 2 2  23 ILE HD12 H   57.833  24.275  12.590 1.00 . B B . 556 ILE HD12 1 1 
       10 24930 2 2  23 ILE HD13 H   59.218  23.286  12.150 1.00 . B B . 556 ILE HD13 1 1 
       10 24931 2 2  23 ILE HG12 H   60.263  25.001  11.052 1.00 . B B . 556 ILE HG12 1 1 
       10 24932 2 2  23 ILE HG13 H   59.243  26.009  12.054 1.00 . B B . 556 ILE HG13 1 1 
       10 24933 2 2  23 ILE HG21 H   59.078  24.029   8.979 1.00 . B B . 556 ILE HG21 1 1 
       10 24934 2 2  23 ILE HG22 H   60.102  25.403   8.577 1.00 . B B . 556 ILE HG22 1 1 
       10 24935 2 2  23 ILE HG23 H   58.464  25.303   7.929 1.00 . B B . 556 ILE HG23 1 1 
       10 24936 2 2  23 ILE N    N   58.167  28.019  10.973 1.00 . B B . 556 ILE N    1 1 
       10 24937 2 2  23 ILE O    O   57.207  27.425   8.132 1.00 . B B . 556 ILE O    1 1 
       10 24938 2 2  24 THR C    C   59.070  28.729   5.419 1.00 . B B . 557 THR C    1 1 
       10 24939 2 2  24 THR CA   C   58.401  29.350   6.646 1.00 . B B . 557 THR CA   1 1 
       10 24940 2 2  24 THR CB   C   58.647  30.853   6.676 1.00 . B B . 557 THR CB   1 1 
       10 24941 2 2  24 THR CG2  C   58.186  31.387   8.031 1.00 . B B . 557 THR CG2  1 1 
       10 24942 2 2  24 THR H    H   59.780  29.100   8.288 1.00 . B B . 557 THR H    1 1 
       10 24943 2 2  24 THR HA   H   57.335  29.176   6.588 1.00 . B B . 557 THR HA   1 1 
       10 24944 2 2  24 THR HB   H   58.082  31.332   5.892 1.00 . B B . 557 THR HB   1 1 
       10 24945 2 2  24 THR HG1  H   60.196  31.223   5.560 1.00 . B B . 557 THR HG1  1 1 
       10 24946 2 2  24 THR HG21 H   57.186  31.029   8.234 1.00 . B B . 557 THR HG21 1 1 
       10 24947 2 2  24 THR HG22 H   58.189  32.466   8.017 1.00 . B B . 557 THR HG22 1 1 
       10 24948 2 2  24 THR HG23 H   58.854  31.032   8.802 1.00 . B B . 557 THR HG23 1 1 
       10 24949 2 2  24 THR N    N   58.939  28.764   7.915 1.00 . B B . 557 THR N    1 1 
       10 24950 2 2  24 THR O    O   60.087  29.189   4.939 1.00 . B B . 557 THR O    1 1 
       10 24951 2 2  24 THR OG1  O   60.033  31.113   6.499 1.00 . B B . 557 THR OG1  1 1 
       10 24952 2 2  25 GLY C    C   58.504  25.560   3.756 1.00 . B B . 558 GLY C    1 1 
       10 24953 2 2  25 GLY CA   C   59.022  26.991   3.716 1.00 . B B . 558 GLY CA   1 1 
       10 24954 2 2  25 GLY H    H   57.668  27.346   5.335 1.00 . B B . 558 GLY H    1 1 
       10 24955 2 2  25 GLY HA2  H   58.677  27.486   2.819 1.00 . B B . 558 GLY HA2  1 1 
       10 24956 2 2  25 GLY HA3  H   60.100  26.986   3.746 1.00 . B B . 558 GLY HA3  1 1 
       10 24957 2 2  25 GLY N    N   58.482  27.684   4.915 1.00 . B B . 558 GLY N    1 1 
       10 24958 2 2  25 GLY O    O   57.383  25.280   3.380 1.00 . B B . 558 GLY O    1 1 
       10 24959 2 2  26 ARG C    C   58.772  22.955   5.872 1.00 . B B . 559 ARG C    1 1 
       10 24960 2 2  26 ARG CA   C   58.891  23.245   4.386 1.00 . B B . 559 ARG CA   1 1 
       10 24961 2 2  26 ARG CB   C   59.968  22.352   3.764 1.00 . B B . 559 ARG CB   1 1 
       10 24962 2 2  26 ARG CD   C   58.444  21.298   2.036 1.00 . B B . 559 ARG CD   1 1 
       10 24963 2 2  26 ARG CG   C   59.684  22.190   2.268 1.00 . B B . 559 ARG CG   1 1 
       10 24964 2 2  26 ARG CZ   C   56.215  21.624   1.143 1.00 . B B . 559 ARG CZ   1 1 
       10 24965 2 2  26 ARG H    H   60.184  24.932   4.570 1.00 . B B . 559 ARG H    1 1 
       10 24966 2 2  26 ARG HA   H   57.935  23.075   3.908 1.00 . B B . 559 ARG HA   1 1 
       10 24967 2 2  26 ARG HB2  H   60.935  22.818   3.896 1.00 . B B . 559 ARG HB2  1 1 
       10 24968 2 2  26 ARG HB3  H   59.972  21.383   4.241 1.00 . B B . 559 ARG HB3  1 1 
       10 24969 2 2  26 ARG HD2  H   58.639  20.604   1.230 1.00 . B B . 559 ARG HD2  1 1 
       10 24970 2 2  26 ARG HD3  H   58.205  20.744   2.932 1.00 . B B . 559 ARG HD3  1 1 
       10 24971 2 2  26 ARG HE   H   57.322  23.125   1.826 1.00 . B B . 559 ARG HE   1 1 
       10 24972 2 2  26 ARG HG2  H   59.497  23.164   1.846 1.00 . B B . 559 ARG HG2  1 1 
       10 24973 2 2  26 ARG HG3  H   60.545  21.752   1.790 1.00 . B B . 559 ARG HG3  1 1 
       10 24974 2 2  26 ARG HH11 H   55.236  23.364   0.983 1.00 . B B . 559 ARG HH11 1 1 
       10 24975 2 2  26 ARG HH12 H   54.380  21.967   0.420 1.00 . B B . 559 ARG HH12 1 1 
       10 24976 2 2  26 ARG HH21 H   56.942  19.759   1.181 1.00 . B B . 559 ARG HH21 1 1 
       10 24977 2 2  26 ARG HH22 H   55.345  19.927   0.532 1.00 . B B . 559 ARG HH22 1 1 
       10 24978 2 2  26 ARG N    N   59.305  24.664   4.253 1.00 . B B . 559 ARG N    1 1 
       10 24979 2 2  26 ARG NE   N   57.284  22.158   1.670 1.00 . B B . 559 ARG NE   1 1 
       10 24980 2 2  26 ARG NH1  N   55.198  22.377   0.824 1.00 . B B . 559 ARG NH1  1 1 
       10 24981 2 2  26 ARG NH2  N   56.164  20.336   0.936 1.00 . B B . 559 ARG NH2  1 1 
       10 24982 2 2  26 ARG O    O   59.456  23.554   6.678 1.00 . B B . 559 ARG O    1 1 
       10 24983 2 2  27 CYS C    C   57.503  20.283   7.943 1.00 . B B . 560 CYS C    1 1 
       10 24984 2 2  27 CYS CA   C   57.777  21.751   7.708 1.00 . B B . 560 CYS CA   1 1 
       10 24985 2 2  27 CYS CB   C   56.646  22.577   8.316 1.00 . B B . 560 CYS CB   1 1 
       10 24986 2 2  27 CYS H    H   57.370  21.582   5.591 1.00 . B B . 560 CYS H    1 1 
       10 24987 2 2  27 CYS HA   H   58.692  21.991   8.213 1.00 . B B . 560 CYS HA   1 1 
       10 24988 2 2  27 CYS HB2  H   56.532  22.310   9.359 1.00 . B B . 560 CYS HB2  1 1 
       10 24989 2 2  27 CYS HB3  H   56.885  23.626   8.237 1.00 . B B . 560 CYS HB3  1 1 
       10 24990 2 2  27 CYS HG   H   55.297  22.214   6.492 1.00 . B B . 560 CYS HG   1 1 
       10 24991 2 2  27 CYS N    N   57.916  22.053   6.254 1.00 . B B . 560 CYS N    1 1 
       10 24992 2 2  27 CYS O    O   56.568  19.707   7.423 1.00 . B B . 560 CYS O    1 1 
       10 24993 2 2  27 CYS SG   S   55.103  22.237   7.432 1.00 . B B . 560 CYS SG   1 1 
       10 24994 2 2  28 ILE C    C   57.260  18.180  10.323 1.00 . B B . 561 ILE C    1 1 
       10 24995 2 2  28 ILE CA   C   58.134  18.263   9.097 1.00 . B B . 561 ILE CA   1 1 
       10 24996 2 2  28 ILE CB   C   59.487  17.642   9.393 1.00 . B B . 561 ILE CB   1 1 
       10 24997 2 2  28 ILE CD1  C   61.643  17.025   8.305 1.00 . B B . 561 ILE CD1  1 1 
       10 24998 2 2  28 ILE CG1  C   60.298  17.711   8.110 1.00 . B B . 561 ILE CG1  1 1 
       10 24999 2 2  28 ILE CG2  C   59.313  16.181   9.835 1.00 . B B . 561 ILE CG2  1 1 
       10 25000 2 2  28 ILE H    H   59.052  20.186   9.165 1.00 . B B . 561 ILE H    1 1 
       10 25001 2 2  28 ILE HA   H   57.665  17.741   8.276 1.00 . B B . 561 ILE HA   1 1 
       10 25002 2 2  28 ILE HB   H   59.981  18.200  10.173 1.00 . B B . 561 ILE HB   1 1 
       10 25003 2 2  28 ILE HD11 H   62.104  17.405   9.201 1.00 . B B . 561 ILE HD11 1 1 
       10 25004 2 2  28 ILE HD12 H   62.278  17.227   7.456 1.00 . B B . 561 ILE HD12 1 1 
       10 25005 2 2  28 ILE HD13 H   61.490  15.958   8.401 1.00 . B B . 561 ILE HD13 1 1 
       10 25006 2 2  28 ILE HG12 H   59.748  17.220   7.330 1.00 . B B . 561 ILE HG12 1 1 
       10 25007 2 2  28 ILE HG13 H   60.453  18.742   7.840 1.00 . B B . 561 ILE HG13 1 1 
       10 25008 2 2  28 ILE HG21 H   58.708  16.136  10.732 1.00 . B B . 561 ILE HG21 1 1 
       10 25009 2 2  28 ILE HG22 H   60.279  15.744  10.040 1.00 . B B . 561 ILE HG22 1 1 
       10 25010 2 2  28 ILE HG23 H   58.829  15.630   9.046 1.00 . B B . 561 ILE HG23 1 1 
       10 25011 2 2  28 ILE N    N   58.315  19.685   8.760 1.00 . B B . 561 ILE N    1 1 
       10 25012 2 2  28 ILE O    O   57.293  19.033  11.184 1.00 . B B . 561 ILE O    1 1 
       10 25013 2 2  29 THR C    C   55.946  15.677  12.274 1.00 . B B . 562 THR C    1 1 
       10 25014 2 2  29 THR CA   C   55.570  16.956  11.560 1.00 . B B . 562 THR CA   1 1 
       10 25015 2 2  29 THR CB   C   54.112  16.877  11.112 1.00 . B B . 562 THR CB   1 1 
       10 25016 2 2  29 THR CG2  C   53.205  17.025  12.339 1.00 . B B . 562 THR CG2  1 1 
       10 25017 2 2  29 THR H    H   56.507  16.492   9.677 1.00 . B B . 562 THR H    1 1 
       10 25018 2 2  29 THR HA   H   55.682  17.776  12.248 1.00 . B B . 562 THR HA   1 1 
       10 25019 2 2  29 THR HB   H   53.929  15.925  10.650 1.00 . B B . 562 THR HB   1 1 
       10 25020 2 2  29 THR HG1  H   53.821  18.749  10.670 1.00 . B B . 562 THR HG1  1 1 
       10 25021 2 2  29 THR HG21 H   52.188  16.783  12.068 1.00 . B B . 562 THR HG21 1 1 
       10 25022 2 2  29 THR HG22 H   53.250  18.043  12.698 1.00 . B B . 562 THR HG22 1 1 
       10 25023 2 2  29 THR HG23 H   53.540  16.353  13.121 1.00 . B B . 562 THR HG23 1 1 
       10 25024 2 2  29 THR N    N   56.481  17.150  10.396 1.00 . B B . 562 THR N    1 1 
       10 25025 2 2  29 THR O    O   56.404  14.722  11.678 1.00 . B B . 562 THR O    1 1 
       10 25026 2 2  29 THR OG1  O   53.843  17.920  10.186 1.00 . B B . 562 THR OG1  1 1 
       10 25027 2 2  30 ALA C    C   54.903  14.033  15.159 1.00 . B B . 563 ALA C    1 1 
       10 25028 2 2  30 ALA CA   C   56.129  14.492  14.381 1.00 . B B . 563 ALA CA   1 1 
       10 25029 2 2  30 ALA CB   C   57.241  14.896  15.336 1.00 . B B . 563 ALA CB   1 1 
       10 25030 2 2  30 ALA H    H   55.417  16.475  13.999 1.00 . B B . 563 ALA H    1 1 
       10 25031 2 2  30 ALA HA   H   56.468  13.685  13.753 1.00 . B B . 563 ALA HA   1 1 
       10 25032 2 2  30 ALA HB1  H   57.602  14.024  15.860 1.00 . B B . 563 ALA HB1  1 1 
       10 25033 2 2  30 ALA HB2  H   56.857  15.615  16.045 1.00 . B B . 563 ALA HB2  1 1 
       10 25034 2 2  30 ALA HB3  H   58.047  15.342  14.767 1.00 . B B . 563 ALA HB3  1 1 
       10 25035 2 2  30 ALA N    N   55.775  15.672  13.558 1.00 . B B . 563 ALA N    1 1 
       10 25036 2 2  30 ALA O    O   53.836  13.840  14.610 1.00 . B B . 563 ALA O    1 1 
       10 25037 2 2  31 MET C    C   52.856  14.507  17.322 1.00 . B B . 564 MET C    1 1 
       10 25038 2 2  31 MET CA   C   53.924  13.418  17.297 1.00 . B B . 564 MET CA   1 1 
       10 25039 2 2  31 MET CB   C   54.458  13.205  18.709 1.00 . B B . 564 MET CB   1 1 
       10 25040 2 2  31 MET CE   C   57.975  11.361  19.804 1.00 . B B . 564 MET CE   1 1 
       10 25041 2 2  31 MET CG   C   55.866  12.609  18.638 1.00 . B B . 564 MET CG   1 1 
       10 25042 2 2  31 MET H    H   55.920  14.039  16.836 1.00 . B B . 564 MET H    1 1 
       10 25043 2 2  31 MET HA   H   53.510  12.499  16.916 1.00 . B B . 564 MET HA   1 1 
       10 25044 2 2  31 MET HB2  H   54.500  14.158  19.224 1.00 . B B . 564 MET HB2  1 1 
       10 25045 2 2  31 MET HB3  H   53.808  12.534  19.239 1.00 . B B . 564 MET HB3  1 1 
       10 25046 2 2  31 MET HE1  H   58.296  10.594  20.496 1.00 . B B . 564 MET HE1  1 1 
       10 25047 2 2  31 MET HE2  H   58.659  12.194  19.852 1.00 . B B . 564 MET HE2  1 1 
       10 25048 2 2  31 MET HE3  H   57.965  10.965  18.798 1.00 . B B . 564 MET HE3  1 1 
       10 25049 2 2  31 MET HG2  H   55.895  11.832  17.889 1.00 . B B . 564 MET HG2  1 1 
       10 25050 2 2  31 MET HG3  H   56.566  13.387  18.375 1.00 . B B . 564 MET HG3  1 1 
       10 25051 2 2  31 MET N    N   55.055  13.860  16.435 1.00 . B B . 564 MET N    1 1 
       10 25052 2 2  31 MET O    O   52.124  14.643  18.278 1.00 . B B . 564 MET O    1 1 
       10 25053 2 2  31 MET SD   S   56.311  11.915  20.249 1.00 . B B . 564 MET SD   1 1 
       10 25054 2 2  32 ALA C    C   52.737  17.692  16.216 1.00 . B B . 565 ALA C    1 1 
       10 25055 2 2  32 ALA CA   C   51.896  16.435  16.104 1.00 . B B . 565 ALA CA   1 1 
       10 25056 2 2  32 ALA CB   C   50.782  16.478  17.153 1.00 . B B . 565 ALA CB   1 1 
       10 25057 2 2  32 ALA H    H   53.478  15.113  15.580 1.00 . B B . 565 ALA H    1 1 
       10 25058 2 2  32 ALA HA   H   51.463  16.389  15.116 1.00 . B B . 565 ALA HA   1 1 
       10 25059 2 2  32 ALA HB1  H   51.202  16.737  18.114 1.00 . B B . 565 ALA HB1  1 1 
       10 25060 2 2  32 ALA HB2  H   50.297  15.516  17.209 1.00 . B B . 565 ALA HB2  1 1 
       10 25061 2 2  32 ALA HB3  H   50.059  17.227  16.868 1.00 . B B . 565 ALA HB3  1 1 
       10 25062 2 2  32 ALA N    N   52.829  15.280  16.276 1.00 . B B . 565 ALA N    1 1 
       10 25063 2 2  32 ALA O    O   52.292  18.788  15.939 1.00 . B B . 565 ALA O    1 1 
       10 25064 2 2  33 LYS C    C   55.424  19.018  15.339 1.00 . B B . 566 LYS C    1 1 
       10 25065 2 2  33 LYS CA   C   54.872  18.704  16.722 1.00 . B B . 566 LYS CA   1 1 
       10 25066 2 2  33 LYS CB   C   56.034  18.356  17.663 1.00 . B B . 566 LYS CB   1 1 
       10 25067 2 2  33 LYS CD   C   56.671  18.114  20.074 1.00 . B B . 566 LYS CD   1 1 
       10 25068 2 2  33 LYS CE   C   56.092  16.755  20.498 1.00 . B B . 566 LYS CE   1 1 
       10 25069 2 2  33 LYS CG   C   55.713  18.806  19.090 1.00 . B B . 566 LYS CG   1 1 
       10 25070 2 2  33 LYS H    H   54.316  16.624  16.813 1.00 . B B . 566 LYS H    1 1 
       10 25071 2 2  33 LYS HA   H   54.322  19.556  17.098 1.00 . B B . 566 LYS HA   1 1 
       10 25072 2 2  33 LYS HB2  H   56.190  17.289  17.650 1.00 . B B . 566 LYS HB2  1 1 
       10 25073 2 2  33 LYS HB3  H   56.938  18.848  17.335 1.00 . B B . 566 LYS HB3  1 1 
       10 25074 2 2  33 LYS HD2  H   57.634  17.963  19.603 1.00 . B B . 566 LYS HD2  1 1 
       10 25075 2 2  33 LYS HD3  H   56.799  18.740  20.942 1.00 . B B . 566 LYS HD3  1 1 
       10 25076 2 2  33 LYS HE2  H   55.391  16.899  21.307 1.00 . B B . 566 LYS HE2  1 1 
       10 25077 2 2  33 LYS HE3  H   55.583  16.296  19.656 1.00 . B B . 566 LYS HE3  1 1 
       10 25078 2 2  33 LYS HG2  H   55.831  19.877  19.161 1.00 . B B . 566 LYS HG2  1 1 
       10 25079 2 2  33 LYS HG3  H   54.692  18.544  19.329 1.00 . B B . 566 LYS HG3  1 1 
       10 25080 2 2  33 LYS HZ1  H   56.957  14.877  20.745 1.00 . B B . 566 LYS HZ1  1 1 
       10 25081 2 2  33 LYS HZ2  H   57.337  15.984  21.977 1.00 . B B . 566 LYS HZ2  1 1 
       10 25082 2 2  33 LYS HZ3  H   58.074  16.119  20.453 1.00 . B B . 566 LYS HZ3  1 1 
       10 25083 2 2  33 LYS N    N   53.973  17.531  16.607 1.00 . B B . 566 LYS N    1 1 
       10 25084 2 2  33 LYS NZ   N   57.198  15.866  20.953 1.00 . B B . 566 LYS NZ   1 1 
       10 25085 2 2  33 LYS O    O   55.401  18.188  14.461 1.00 . B B . 566 LYS O    1 1 
       10 25086 2 2  34 LYS C    C   58.039  20.526  13.978 1.00 . B B . 567 LYS C    1 1 
       10 25087 2 2  34 LYS CA   C   56.524  20.577  13.834 1.00 . B B . 567 LYS CA   1 1 
       10 25088 2 2  34 LYS CB   C   56.059  21.985  13.454 1.00 . B B . 567 LYS CB   1 1 
       10 25089 2 2  34 LYS CD   C   53.662  21.169  13.278 1.00 . B B . 567 LYS CD   1 1 
       10 25090 2 2  34 LYS CE   C   53.646  21.353  11.759 1.00 . B B . 567 LYS CE   1 1 
       10 25091 2 2  34 LYS CG   C   54.609  22.202  13.921 1.00 . B B . 567 LYS CG   1 1 
       10 25092 2 2  34 LYS H    H   55.964  20.848  15.891 1.00 . B B . 567 LYS H    1 1 
       10 25093 2 2  34 LYS HA   H   56.217  19.876  13.072 1.00 . B B . 567 LYS HA   1 1 
       10 25094 2 2  34 LYS HB2  H   56.698  22.709  13.927 1.00 . B B . 567 LYS HB2  1 1 
       10 25095 2 2  34 LYS HB3  H   56.116  22.110  12.385 1.00 . B B . 567 LYS HB3  1 1 
       10 25096 2 2  34 LYS HD2  H   53.987  20.161  13.515 1.00 . B B . 567 LYS HD2  1 1 
       10 25097 2 2  34 LYS HD3  H   52.664  21.318  13.661 1.00 . B B . 567 LYS HD3  1 1 
       10 25098 2 2  34 LYS HE2  H   53.658  22.406  11.519 1.00 . B B . 567 LYS HE2  1 1 
       10 25099 2 2  34 LYS HE3  H   54.513  20.877  11.333 1.00 . B B . 567 LYS HE3  1 1 
       10 25100 2 2  34 LYS HG2  H   54.559  22.113  14.996 1.00 . B B . 567 LYS HG2  1 1 
       10 25101 2 2  34 LYS HG3  H   54.295  23.192  13.637 1.00 . B B . 567 LYS HG3  1 1 
       10 25102 2 2  34 LYS HZ1  H   51.914  21.426  10.606 1.00 . B B . 567 LYS HZ1  1 1 
       10 25103 2 2  34 LYS HZ2  H   51.792  20.429  11.977 1.00 . B B . 567 LYS HZ2  1 1 
       10 25104 2 2  34 LYS HZ3  H   52.671  19.909  10.619 1.00 . B B . 567 LYS HZ3  1 1 
       10 25105 2 2  34 LYS N    N   55.940  20.201  15.151 1.00 . B B . 567 LYS N    1 1 
       10 25106 2 2  34 LYS NZ   N   52.412  20.732  11.198 1.00 . B B . 567 LYS NZ   1 1 
       10 25107 2 2  34 LYS O    O   58.549  20.305  15.058 1.00 . B B . 567 LYS O    1 1 
       10 25108 2 2  35 PHE C    C   60.933  21.344  11.919 1.00 . B B . 568 PHE C    1 1 
       10 25109 2 2  35 PHE CA   C   60.258  20.637  13.079 1.00 . B B . 568 PHE CA   1 1 
       10 25110 2 2  35 PHE CB   C   60.698  19.145  13.100 1.00 . B B . 568 PHE CB   1 1 
       10 25111 2 2  35 PHE CD1  C   62.530  19.588  14.783 1.00 . B B . 568 PHE CD1  1 1 
       10 25112 2 2  35 PHE CD2  C   61.008  17.743  15.188 1.00 . B B . 568 PHE CD2  1 1 
       10 25113 2 2  35 PHE CE1  C   63.209  19.288  15.971 1.00 . B B . 568 PHE CE1  1 1 
       10 25114 2 2  35 PHE CE2  C   61.687  17.444  16.376 1.00 . B B . 568 PHE CE2  1 1 
       10 25115 2 2  35 PHE CG   C   61.430  18.817  14.390 1.00 . B B . 568 PHE CG   1 1 
       10 25116 2 2  35 PHE CZ   C   62.787  18.217  16.767 1.00 . B B . 568 PHE CZ   1 1 
       10 25117 2 2  35 PHE H    H   58.370  20.883  12.040 1.00 . B B . 568 PHE H    1 1 
       10 25118 2 2  35 PHE HA   H   60.545  21.122  14.004 1.00 . B B . 568 PHE HA   1 1 
       10 25119 2 2  35 PHE HB2  H   59.824  18.524  13.019 1.00 . B B . 568 PHE HB2  1 1 
       10 25120 2 2  35 PHE HB3  H   61.352  18.931  12.258 1.00 . B B . 568 PHE HB3  1 1 
       10 25121 2 2  35 PHE HD1  H   62.856  20.415  14.169 1.00 . B B . 568 PHE HD1  1 1 
       10 25122 2 2  35 PHE HD2  H   60.159  17.147  14.887 1.00 . B B . 568 PHE HD2  1 1 
       10 25123 2 2  35 PHE HE1  H   64.058  19.883  16.273 1.00 . B B . 568 PHE HE1  1 1 
       10 25124 2 2  35 PHE HE2  H   61.362  16.618  16.991 1.00 . B B . 568 PHE HE2  1 1 
       10 25125 2 2  35 PHE HZ   H   63.311  17.986  17.683 1.00 . B B . 568 PHE HZ   1 1 
       10 25126 2 2  35 PHE N    N   58.778  20.708  12.923 1.00 . B B . 568 PHE N    1 1 
       10 25127 2 2  35 PHE O    O   60.561  21.179  10.775 1.00 . B B . 568 PHE O    1 1 
       10 25128 2 2  36 HIS C    C   63.140  21.596  10.167 1.00 . B B . 569 HIS C    1 1 
       10 25129 2 2  36 HIS CA   C   62.689  22.739  11.089 1.00 . B B . 569 HIS CA   1 1 
       10 25130 2 2  36 HIS CB   C   63.932  23.451  11.638 1.00 . B B . 569 HIS CB   1 1 
       10 25131 2 2  36 HIS CD2  C   63.185  25.960  11.389 1.00 . B B . 569 HIS CD2  1 1 
       10 25132 2 2  36 HIS CE1  C   63.416  26.544  13.463 1.00 . B B . 569 HIS CE1  1 1 
       10 25133 2 2  36 HIS CG   C   63.602  24.849  12.076 1.00 . B B . 569 HIS CG   1 1 
       10 25134 2 2  36 HIS H    H   62.276  22.171  13.121 1.00 . B B . 569 HIS H    1 1 
       10 25135 2 2  36 HIS HA   H   62.045  23.439  10.587 1.00 . B B . 569 HIS HA   1 1 
       10 25136 2 2  36 HIS HB2  H   64.298  22.905  12.482 1.00 . B B . 569 HIS HB2  1 1 
       10 25137 2 2  36 HIS HB3  H   64.699  23.486  10.878 1.00 . B B . 569 HIS HB3  1 1 
       10 25138 2 2  36 HIS HD2  H   62.978  25.997  10.331 1.00 . B B . 569 HIS HD2  1 1 
       10 25139 2 2  36 HIS HE1  H   63.452  27.126  14.365 1.00 . B B . 569 HIS HE1  1 1 
       10 25140 2 2  36 HIS N    N   61.962  22.086  12.196 1.00 . B B . 569 HIS N    1 1 
       10 25141 2 2  36 HIS ND1  N   63.738  25.241  13.395 1.00 . B B . 569 HIS ND1  1 1 
       10 25142 2 2  36 HIS NE2  N   63.069  27.033  12.268 1.00 . B B . 569 HIS NE2  1 1 
       10 25143 2 2  36 HIS O    O   63.894  20.748  10.601 1.00 . B B . 569 HIS O    1 1 
       10 25144 2 2  37 PRO C    C   64.639  20.156   8.148 1.00 . B B . 570 PRO C    1 1 
       10 25145 2 2  37 PRO CA   C   63.122  20.404   8.059 1.00 . B B . 570 PRO CA   1 1 
       10 25146 2 2  37 PRO CB   C   62.682  20.909   6.680 1.00 . B B . 570 PRO CB   1 1 
       10 25147 2 2  37 PRO CD   C   61.758  22.507   8.324 1.00 . B B . 570 PRO CD   1 1 
       10 25148 2 2  37 PRO CG   C   61.556  21.926   6.920 1.00 . B B . 570 PRO CG   1 1 
       10 25149 2 2  37 PRO HA   H   62.573  19.507   8.309 1.00 . B B . 570 PRO HA   1 1 
       10 25150 2 2  37 PRO HB2  H   63.514  21.388   6.178 1.00 . B B . 570 PRO HB2  1 1 
       10 25151 2 2  37 PRO HB3  H   62.313  20.089   6.081 1.00 . B B . 570 PRO HB3  1 1 
       10 25152 2 2  37 PRO HD2  H   62.207  23.492   8.273 1.00 . B B . 570 PRO HD2  1 1 
       10 25153 2 2  37 PRO HD3  H   60.832  22.528   8.872 1.00 . B B . 570 PRO HD3  1 1 
       10 25154 2 2  37 PRO HG2  H   61.594  22.713   6.180 1.00 . B B . 570 PRO HG2  1 1 
       10 25155 2 2  37 PRO HG3  H   60.598  21.430   6.873 1.00 . B B . 570 PRO HG3  1 1 
       10 25156 2 2  37 PRO N    N   62.694  21.523   8.936 1.00 . B B . 570 PRO N    1 1 
       10 25157 2 2  37 PRO O    O   65.148  19.172   7.653 1.00 . B B . 570 PRO O    1 1 
       10 25158 2 2  38 GLU C    C   67.163  20.319  10.334 1.00 . B B . 571 GLU C    1 1 
       10 25159 2 2  38 GLU CA   C   66.835  20.880   8.944 1.00 . B B . 571 GLU CA   1 1 
       10 25160 2 2  38 GLU CB   C   67.493  22.256   8.800 1.00 . B B . 571 GLU CB   1 1 
       10 25161 2 2  38 GLU CD   C   67.565  24.281   7.342 1.00 . B B . 571 GLU CD   1 1 
       10 25162 2 2  38 GLU CG   C   66.751  23.046   7.732 1.00 . B B . 571 GLU CG   1 1 
       10 25163 2 2  38 GLU H    H   64.923  21.819   9.196 1.00 . B B . 571 GLU H    1 1 
       10 25164 2 2  38 GLU HA   H   67.209  20.228   8.179 1.00 . B B . 571 GLU HA   1 1 
       10 25165 2 2  38 GLU HB2  H   67.441  22.790   9.741 1.00 . B B . 571 GLU HB2  1 1 
       10 25166 2 2  38 GLU HB3  H   68.522  22.136   8.512 1.00 . B B . 571 GLU HB3  1 1 
       10 25167 2 2  38 GLU HG2  H   66.602  22.418   6.864 1.00 . B B . 571 GLU HG2  1 1 
       10 25168 2 2  38 GLU HG3  H   65.794  23.354   8.126 1.00 . B B . 571 GLU HG3  1 1 
       10 25169 2 2  38 GLU N    N   65.359  21.045   8.796 1.00 . B B . 571 GLU N    1 1 
       10 25170 2 2  38 GLU O    O   67.862  19.344  10.486 1.00 . B B . 571 GLU O    1 1 
       10 25171 2 2  38 GLU OE1  O   68.145  24.269   6.268 1.00 . B B . 571 GLU OE1  1 1 
       10 25172 2 2  38 GLU OE2  O   67.595  25.217   8.123 1.00 . B B . 571 GLU OE2  1 1 
       10 25173 2 2  39 HIS C    C   66.503  18.999  12.881 1.00 . B B . 572 HIS C    1 1 
       10 25174 2 2  39 HIS CA   C   66.965  20.449  12.733 1.00 . B B . 572 HIS CA   1 1 
       10 25175 2 2  39 HIS CB   C   66.285  21.365  13.758 1.00 . B B . 572 HIS CB   1 1 
       10 25176 2 2  39 HIS CD2  C   67.793  23.259  12.749 1.00 . B B . 572 HIS CD2  1 1 
       10 25177 2 2  39 HIS CE1  C   66.675  24.997  13.379 1.00 . B B . 572 HIS CE1  1 1 
       10 25178 2 2  39 HIS CG   C   66.704  22.786  13.447 1.00 . B B . 572 HIS CG   1 1 
       10 25179 2 2  39 HIS H    H   66.111  21.738  11.213 1.00 . B B . 572 HIS H    1 1 
       10 25180 2 2  39 HIS HA   H   68.035  20.476  12.886 1.00 . B B . 572 HIS HA   1 1 
       10 25181 2 2  39 HIS HB2  H   65.215  21.256  13.684 1.00 . B B . 572 HIS HB2  1 1 
       10 25182 2 2  39 HIS HB3  H   66.610  21.102  14.753 1.00 . B B . 572 HIS HB3  1 1 
       10 25183 2 2  39 HIS HD2  H   68.555  22.645  12.295 1.00 . B B . 572 HIS HD2  1 1 
       10 25184 2 2  39 HIS HE1  H   66.367  26.021  13.532 1.00 . B B . 572 HIS HE1  1 1 
       10 25185 2 2  39 HIS N    N   66.666  20.940  11.353 1.00 . B B . 572 HIS N    1 1 
       10 25186 2 2  39 HIS ND1  N   65.996  23.930  13.844 1.00 . B B . 572 HIS ND1  1 1 
       10 25187 2 2  39 HIS NE2  N   67.769  24.645  12.710 1.00 . B B . 572 HIS NE2  1 1 
       10 25188 2 2  39 HIS O    O   66.732  18.365  13.892 1.00 . B B . 572 HIS O    1 1 
       10 25189 2 2  40 PHE C    C   65.983  16.339  10.641 1.00 . B B . 573 PHE C    1 1 
       10 25190 2 2  40 PHE CA   C   65.436  17.033  11.894 1.00 . B B . 573 PHE CA   1 1 
       10 25191 2 2  40 PHE CB   C   63.912  16.986  11.894 1.00 . B B . 573 PHE CB   1 1 
       10 25192 2 2  40 PHE CD1  C   63.410  15.290  13.695 1.00 . B B . 573 PHE CD1  1 1 
       10 25193 2 2  40 PHE CD2  C   63.014  14.684  11.380 1.00 . B B . 573 PHE CD2  1 1 
       10 25194 2 2  40 PHE CE1  C   62.967  14.026  14.101 1.00 . B B . 573 PHE CE1  1 1 
       10 25195 2 2  40 PHE CE2  C   62.571  13.420  11.787 1.00 . B B . 573 PHE CE2  1 1 
       10 25196 2 2  40 PHE CG   C   63.435  15.620  12.334 1.00 . B B . 573 PHE CG   1 1 
       10 25197 2 2  40 PHE CZ   C   62.547  13.091  13.148 1.00 . B B . 573 PHE CZ   1 1 
       10 25198 2 2  40 PHE H    H   65.737  18.993  11.049 1.00 . B B . 573 PHE H    1 1 
       10 25199 2 2  40 PHE HA   H   65.821  16.537  12.777 1.00 . B B . 573 PHE HA   1 1 
       10 25200 2 2  40 PHE HB2  H   63.532  17.737  12.570 1.00 . B B . 573 PHE HB2  1 1 
       10 25201 2 2  40 PHE HB3  H   63.559  17.188  10.903 1.00 . B B . 573 PHE HB3  1 1 
       10 25202 2 2  40 PHE HD1  H   63.734  16.011  14.431 1.00 . B B . 573 PHE HD1  1 1 
       10 25203 2 2  40 PHE HD2  H   63.032  14.938  10.330 1.00 . B B . 573 PHE HD2  1 1 
       10 25204 2 2  40 PHE HE1  H   62.948  13.772  15.151 1.00 . B B . 573 PHE HE1  1 1 
       10 25205 2 2  40 PHE HE2  H   62.247  12.698  11.052 1.00 . B B . 573 PHE HE2  1 1 
       10 25206 2 2  40 PHE HZ   H   62.205  12.116  13.462 1.00 . B B . 573 PHE HZ   1 1 
       10 25207 2 2  40 PHE N    N   65.887  18.460  11.860 1.00 . B B . 573 PHE N    1 1 
       10 25208 2 2  40 PHE O    O   65.249  15.822   9.822 1.00 . B B . 573 PHE O    1 1 
       10 25209 2 2  41 VAL C    C   68.393  14.317   9.561 1.00 . B B . 574 VAL C    1 1 
       10 25210 2 2  41 VAL CA   C   67.933  15.764   9.283 1.00 . B B . 574 VAL CA   1 1 
       10 25211 2 2  41 VAL CB   C   69.174  16.585   8.935 1.00 . B B . 574 VAL CB   1 1 
       10 25212 2 2  41 VAL CG1  C   68.764  17.969   8.383 1.00 . B B . 574 VAL CG1  1 1 
       10 25213 2 2  41 VAL CG2  C   70.034  16.739  10.199 1.00 . B B . 574 VAL CG2  1 1 
       10 25214 2 2  41 VAL H    H   67.818  16.824  11.146 1.00 . B B . 574 VAL H    1 1 
       10 25215 2 2  41 VAL HA   H   67.253  15.804   8.448 1.00 . B B . 574 VAL HA   1 1 
       10 25216 2 2  41 VAL HB   H   69.739  16.054   8.179 1.00 . B B . 574 VAL HB   1 1 
       10 25217 2 2  41 VAL HG11 H   68.984  18.013   7.339 1.00 . B B . 574 VAL HG11 1 1 
       10 25218 2 2  41 VAL HG12 H   69.314  18.753   8.880 1.00 . B B . 574 VAL HG12 1 1 
       10 25219 2 2  41 VAL HG13 H   67.704  18.119   8.525 1.00 . B B . 574 VAL HG13 1 1 
       10 25220 2 2  41 VAL HG21 H   70.954  17.231   9.945 1.00 . B B . 574 VAL HG21 1 1 
       10 25221 2 2  41 VAL HG22 H   70.251  15.762  10.612 1.00 . B B . 574 VAL HG22 1 1 
       10 25222 2 2  41 VAL HG23 H   69.500  17.332  10.931 1.00 . B B . 574 VAL HG23 1 1 
       10 25223 2 2  41 VAL N    N   67.277  16.368  10.483 1.00 . B B . 574 VAL N    1 1 
       10 25224 2 2  41 VAL O    O   68.272  13.808  10.657 1.00 . B B . 574 VAL O    1 1 
       10 25225 2 2  42 CYS C    C   70.791  12.330   9.421 1.00 . B B . 575 CYS C    1 1 
       10 25226 2 2  42 CYS CA   C   69.456  12.265   8.712 1.00 . B B . 575 CYS CA   1 1 
       10 25227 2 2  42 CYS CB   C   69.620  11.635   7.307 1.00 . B B . 575 CYS CB   1 1 
       10 25228 2 2  42 CYS H    H   69.034  14.129   7.689 1.00 . B B . 575 CYS H    1 1 
       10 25229 2 2  42 CYS HA   H   68.774  11.682   9.297 1.00 . B B . 575 CYS HA   1 1 
       10 25230 2 2  42 CYS HB2  H   68.864  10.880   7.163 1.00 . B B . 575 CYS HB2  1 1 
       10 25231 2 2  42 CYS HB3  H   69.493  12.412   6.570 1.00 . B B . 575 CYS HB3  1 1 
       10 25232 2 2  42 CYS N    N   68.944  13.671   8.557 1.00 . B B . 575 CYS N    1 1 
       10 25233 2 2  42 CYS O    O   71.541  13.263   9.214 1.00 . B B . 575 CYS O    1 1 
       10 25234 2 2  42 CYS SG   S   71.256  10.862   7.082 1.00 . B B . 575 CYS SG   1 1 
       10 25235 2 2  43 ALA C    C   73.515  10.684  10.107 1.00 . B B . 576 ALA C    1 1 
       10 25236 2 2  43 ALA CA   C   72.467  11.479  10.903 1.00 . B B . 576 ALA CA   1 1 
       10 25237 2 2  43 ALA CB   C   72.353  10.892  12.319 1.00 . B B . 576 ALA CB   1 1 
       10 25238 2 2  43 ALA H    H   70.531  10.596  10.410 1.00 . B B . 576 ALA H    1 1 
       10 25239 2 2  43 ALA HA   H   72.773  12.518  10.976 1.00 . B B . 576 ALA HA   1 1 
       10 25240 2 2  43 ALA HB1  H   71.864  11.607  12.966 1.00 . B B . 576 ALA HB1  1 1 
       10 25241 2 2  43 ALA HB2  H   73.338  10.673  12.704 1.00 . B B . 576 ALA HB2  1 1 
       10 25242 2 2  43 ALA HB3  H   71.768   9.982  12.289 1.00 . B B . 576 ALA HB3  1 1 
       10 25243 2 2  43 ALA N    N   71.131  11.361  10.247 1.00 . B B . 576 ALA N    1 1 
       10 25244 2 2  43 ALA O    O   74.054   9.693  10.551 1.00 . B B . 576 ALA O    1 1 
       10 25245 2 2  44 PHE C    C   75.452  12.018   7.428 1.00 . B B . 577 PHE C    1 1 
       10 25246 2 2  44 PHE CA   C   75.005  10.748   8.131 1.00 . B B . 577 PHE CA   1 1 
       10 25247 2 2  44 PHE CB   C   74.554   9.686   7.104 1.00 . B B . 577 PHE CB   1 1 
       10 25248 2 2  44 PHE CD1  C   75.524   7.894   5.576 1.00 . B B . 577 PHE CD1  1 1 
       10 25249 2 2  44 PHE CD2  C   77.080   9.521   6.500 1.00 . B B . 577 PHE CD2  1 1 
       10 25250 2 2  44 PHE CE1  C   76.584   7.276   4.902 1.00 . B B . 577 PHE CE1  1 1 
       10 25251 2 2  44 PHE CE2  C   78.127   8.888   5.820 1.00 . B B . 577 PHE CE2  1 1 
       10 25252 2 2  44 PHE CG   C   75.752   9.026   6.386 1.00 . B B . 577 PHE CG   1 1 
       10 25253 2 2  44 PHE CZ   C   77.879   7.771   5.025 1.00 . B B . 577 PHE CZ   1 1 
       10 25254 2 2  44 PHE H    H   73.483  12.106   8.757 1.00 . B B . 577 PHE H    1 1 
       10 25255 2 2  44 PHE HA   H   75.799  10.366   8.761 1.00 . B B . 577 PHE HA   1 1 
       10 25256 2 2  44 PHE HB2  H   73.993   8.920   7.615 1.00 . B B . 577 PHE HB2  1 1 
       10 25257 2 2  44 PHE HB3  H   73.918  10.156   6.368 1.00 . B B . 577 PHE HB3  1 1 
       10 25258 2 2  44 PHE HD1  H   74.530   7.493   5.472 1.00 . B B . 577 PHE HD1  1 1 
       10 25259 2 2  44 PHE HD2  H   77.306  10.377   7.103 1.00 . B B . 577 PHE HD2  1 1 
       10 25260 2 2  44 PHE HE1  H   76.400   6.414   4.283 1.00 . B B . 577 PHE HE1  1 1 
       10 25261 2 2  44 PHE HE2  H   79.133   9.267   5.911 1.00 . B B . 577 PHE HE2  1 1 
       10 25262 2 2  44 PHE HZ   H   78.691   7.291   4.501 1.00 . B B . 577 PHE HZ   1 1 
       10 25263 2 2  44 PHE N    N   73.890  11.247   8.993 1.00 . B B . 577 PHE N    1 1 
       10 25264 2 2  44 PHE O    O   76.531  12.546   7.609 1.00 . B B . 577 PHE O    1 1 
       10 25265 2 2  45 CYS C    C   73.633  14.740   6.540 1.00 . B B . 578 CYS C    1 1 
       10 25266 2 2  45 CYS CA   C   74.656  13.793   5.912 1.00 . B B . 578 CYS CA   1 1 
       10 25267 2 2  45 CYS CB   C   74.324  13.569   4.435 1.00 . B B . 578 CYS CB   1 1 
       10 25268 2 2  45 CYS H    H   73.654  12.051   6.610 1.00 . B B . 578 CYS H    1 1 
       10 25269 2 2  45 CYS HA   H   75.656  14.190   6.024 1.00 . B B . 578 CYS HA   1 1 
       10 25270 2 2  45 CYS HB2  H   74.409  14.501   3.904 1.00 . B B . 578 CYS HB2  1 1 
       10 25271 2 2  45 CYS HB3  H   75.016  12.859   4.019 1.00 . B B . 578 CYS HB3  1 1 
       10 25272 2 2  45 CYS N    N   74.513  12.520   6.658 1.00 . B B . 578 CYS N    1 1 
       10 25273 2 2  45 CYS O    O   72.528  14.897   6.072 1.00 . B B . 578 CYS O    1 1 
       10 25274 2 2  45 CYS SG   S   72.634  12.928   4.273 1.00 . B B . 578 CYS SG   1 1 
       10 25275 2 2  46 LEU C    C   72.466  17.327   7.564 1.00 . B B . 579 LEU C    1 1 
       10 25276 2 2  46 LEU CA   C   73.067  16.187   8.407 1.00 . B B . 579 LEU CA   1 1 
       10 25277 2 2  46 LEU CB   C   73.853  16.777   9.586 1.00 . B B . 579 LEU CB   1 1 
       10 25278 2 2  46 LEU CD1  C   75.940  15.552  10.372 1.00 . B B . 579 LEU CD1  1 1 
       10 25279 2 2  46 LEU CD2  C   74.038  15.861  11.954 1.00 . B B . 579 LEU CD2  1 1 
       10 25280 2 2  46 LEU CG   C   74.412  15.626  10.483 1.00 . B B . 579 LEU CG   1 1 
       10 25281 2 2  46 LEU H    H   74.871  15.101   8.019 1.00 . B B . 579 LEU H    1 1 
       10 25282 2 2  46 LEU HA   H   72.261  15.590   8.803 1.00 . B B . 579 LEU HA   1 1 
       10 25283 2 2  46 LEU HB2  H   74.667  17.376   9.195 1.00 . B B . 579 LEU HB2  1 1 
       10 25284 2 2  46 LEU HB3  H   73.203  17.411  10.164 1.00 . B B . 579 LEU HB3  1 1 
       10 25285 2 2  46 LEU HD11 H   76.213  15.213   9.384 1.00 . B B . 579 LEU HD11 1 1 
       10 25286 2 2  46 LEU HD12 H   76.320  14.859  11.108 1.00 . B B . 579 LEU HD12 1 1 
       10 25287 2 2  46 LEU HD13 H   76.362  16.529  10.547 1.00 . B B . 579 LEU HD13 1 1 
       10 25288 2 2  46 LEU HD21 H   74.317  14.996  12.539 1.00 . B B . 579 LEU HD21 1 1 
       10 25289 2 2  46 LEU HD22 H   72.973  16.021  12.035 1.00 . B B . 579 LEU HD22 1 1 
       10 25290 2 2  46 LEU HD23 H   74.561  16.729  12.325 1.00 . B B . 579 LEU HD23 1 1 
       10 25291 2 2  46 LEU HG   H   73.997  14.677  10.164 1.00 . B B . 579 LEU HG   1 1 
       10 25292 2 2  46 LEU N    N   73.988  15.302   7.645 1.00 . B B . 579 LEU N    1 1 
       10 25293 2 2  46 LEU O    O   71.983  18.289   8.128 1.00 . B B . 579 LEU O    1 1 
       10 25294 2 2  47 LYS C    C   70.394  18.310   5.241 1.00 . B B . 580 LYS C    1 1 
       10 25295 2 2  47 LYS CA   C   71.909  18.460   5.498 1.00 . B B . 580 LYS CA   1 1 
       10 25296 2 2  47 LYS CB   C   72.677  18.650   4.156 1.00 . B B . 580 LYS CB   1 1 
       10 25297 2 2  47 LYS CD   C   72.188  16.387   3.147 1.00 . B B . 580 LYS CD   1 1 
       10 25298 2 2  47 LYS CE   C   71.121  15.652   2.336 1.00 . B B . 580 LYS CE   1 1 
       10 25299 2 2  47 LYS CG   C   72.029  17.900   2.966 1.00 . B B . 580 LYS CG   1 1 
       10 25300 2 2  47 LYS H    H   72.893  16.532   5.765 1.00 . B B . 580 LYS H    1 1 
       10 25301 2 2  47 LYS HA   H   72.055  19.354   6.091 1.00 . B B . 580 LYS HA   1 1 
       10 25302 2 2  47 LYS HB2  H   72.713  19.700   3.915 1.00 . B B . 580 LYS HB2  1 1 
       10 25303 2 2  47 LYS HB3  H   73.686  18.288   4.283 1.00 . B B . 580 LYS HB3  1 1 
       10 25304 2 2  47 LYS HD2  H   73.165  16.087   2.805 1.00 . B B . 580 LYS HD2  1 1 
       10 25305 2 2  47 LYS HD3  H   72.077  16.134   4.187 1.00 . B B . 580 LYS HD3  1 1 
       10 25306 2 2  47 LYS HE2  H   71.436  14.634   2.163 1.00 . B B . 580 LYS HE2  1 1 
       10 25307 2 2  47 LYS HE3  H   70.195  15.654   2.888 1.00 . B B . 580 LYS HE3  1 1 
       10 25308 2 2  47 LYS HG2  H   70.984  18.154   2.881 1.00 . B B . 580 LYS HG2  1 1 
       10 25309 2 2  47 LYS HG3  H   72.532  18.196   2.056 1.00 . B B . 580 LYS HG3  1 1 
       10 25310 2 2  47 LYS HZ1  H   70.707  17.346   1.197 1.00 . B B . 580 LYS HZ1  1 1 
       10 25311 2 2  47 LYS HZ2  H   70.134  15.897   0.519 1.00 . B B . 580 LYS HZ2  1 1 
       10 25312 2 2  47 LYS HZ3  H   71.792  16.267   0.463 1.00 . B B . 580 LYS HZ3  1 1 
       10 25313 2 2  47 LYS N    N   72.491  17.287   6.242 1.00 . B B . 580 LYS N    1 1 
       10 25314 2 2  47 LYS NZ   N   70.924  16.343   1.030 1.00 . B B . 580 LYS NZ   1 1 
       10 25315 2 2  47 LYS O    O   69.679  19.291   5.309 1.00 . B B . 580 LYS O    1 1 
       10 25316 2 2  48 GLN C    C   67.727  15.700   4.943 1.00 . B B . 581 GLN C    1 1 
       10 25317 2 2  48 GLN CA   C   68.363  17.084   4.763 1.00 . B B . 581 GLN CA   1 1 
       10 25318 2 2  48 GLN CB   C   68.000  17.644   3.393 1.00 . B B . 581 GLN CB   1 1 
       10 25319 2 2  48 GLN CD   C   66.142  19.147   4.148 1.00 . B B . 581 GLN CD   1 1 
       10 25320 2 2  48 GLN CG   C   66.491  17.909   3.328 1.00 . B B . 581 GLN CG   1 1 
       10 25321 2 2  48 GLN H    H   70.402  16.324   4.927 1.00 . B B . 581 GLN H    1 1 
       10 25322 2 2  48 GLN HA   H   67.913  17.722   5.495 1.00 . B B . 581 GLN HA   1 1 
       10 25323 2 2  48 GLN HB2  H   68.525  18.570   3.250 1.00 . B B . 581 GLN HB2  1 1 
       10 25324 2 2  48 GLN HB3  H   68.277  16.942   2.623 1.00 . B B . 581 GLN HB3  1 1 
       10 25325 2 2  48 GLN HE21 H   66.200  18.181   5.881 1.00 . B B . 581 GLN HE21 1 1 
       10 25326 2 2  48 GLN HE22 H   65.820  19.826   5.973 1.00 . B B . 581 GLN HE22 1 1 
       10 25327 2 2  48 GLN HG2  H   66.203  18.072   2.310 1.00 . B B . 581 GLN HG2  1 1 
       10 25328 2 2  48 GLN HG3  H   65.953  17.064   3.720 1.00 . B B . 581 GLN HG3  1 1 
       10 25329 2 2  48 GLN N    N   69.855  17.135   4.971 1.00 . B B . 581 GLN N    1 1 
       10 25330 2 2  48 GLN NE2  N   66.045  19.046   5.441 1.00 . B B . 581 GLN NE2  1 1 
       10 25331 2 2  48 GLN O    O   68.219  14.695   4.470 1.00 . B B . 581 GLN O    1 1 
       10 25332 2 2  48 GLN OE1  O   65.957  20.219   3.606 1.00 . B B . 581 GLN OE1  1 1 
       10 25333 2 2  49 LEU C    C   64.290  14.764   5.573 1.00 . B B . 582 LEU C    1 1 
       10 25334 2 2  49 LEU CA   C   65.781  14.434   5.746 1.00 . B B . 582 LEU CA   1 1 
       10 25335 2 2  49 LEU CB   C   66.019  13.898   7.144 1.00 . B B . 582 LEU CB   1 1 
       10 25336 2 2  49 LEU CD1  C   66.342  11.529   6.315 1.00 . B B . 582 LEU CD1  1 1 
       10 25337 2 2  49 LEU CD2  C   65.767  12.006   8.738 1.00 . B B . 582 LEU CD2  1 1 
       10 25338 2 2  49 LEU CG   C   65.553  12.443   7.281 1.00 . B B . 582 LEU CG   1 1 
       10 25339 2 2  49 LEU H    H   66.213  16.524   5.895 1.00 . B B . 582 LEU H    1 1 
       10 25340 2 2  49 LEU HA   H   66.077  13.707   5.008 1.00 . B B . 582 LEU HA   1 1 
       10 25341 2 2  49 LEU HB2  H   67.065  13.946   7.344 1.00 . B B . 582 LEU HB2  1 1 
       10 25342 2 2  49 LEU HB3  H   65.483  14.510   7.855 1.00 . B B . 582 LEU HB3  1 1 
       10 25343 2 2  49 LEU HD11 H   66.568  10.586   6.793 1.00 . B B . 582 LEU HD11 1 1 
       10 25344 2 2  49 LEU HD12 H   67.263  12.012   6.021 1.00 . B B . 582 LEU HD12 1 1 
       10 25345 2 2  49 LEU HD13 H   65.745  11.345   5.434 1.00 . B B . 582 LEU HD13 1 1 
       10 25346 2 2  49 LEU HD21 H   64.958  12.381   9.343 1.00 . B B . 582 LEU HD21 1 1 
       10 25347 2 2  49 LEU HD22 H   66.695  12.407   9.106 1.00 . B B . 582 LEU HD22 1 1 
       10 25348 2 2  49 LEU HD23 H   65.790  10.928   8.794 1.00 . B B . 582 LEU HD23 1 1 
       10 25349 2 2  49 LEU HG   H   64.505  12.379   7.049 1.00 . B B . 582 LEU HG   1 1 
       10 25350 2 2  49 LEU N    N   66.575  15.686   5.567 1.00 . B B . 582 LEU N    1 1 
       10 25351 2 2  49 LEU O    O   63.902  15.915   5.540 1.00 . B B . 582 LEU O    1 1 
       10 25352 2 2  50 ASN C    C   61.209  12.873   5.981 1.00 . B B . 583 ASN C    1 1 
       10 25353 2 2  50 ASN CA   C   61.986  14.011   5.309 1.00 . B B . 583 ASN CA   1 1 
       10 25354 2 2  50 ASN CB   C   61.637  14.057   3.812 1.00 . B B . 583 ASN CB   1 1 
       10 25355 2 2  50 ASN CG   C   61.915  15.447   3.246 1.00 . B B . 583 ASN CG   1 1 
       10 25356 2 2  50 ASN H    H   63.790  12.845   5.510 1.00 . B B . 583 ASN H    1 1 
       10 25357 2 2  50 ASN HA   H   61.715  14.948   5.780 1.00 . B B . 583 ASN HA   1 1 
       10 25358 2 2  50 ASN HB2  H   62.238  13.335   3.281 1.00 . B B . 583 ASN HB2  1 1 
       10 25359 2 2  50 ASN HB3  H   60.592  13.823   3.671 1.00 . B B . 583 ASN HB3  1 1 
       10 25360 2 2  50 ASN HD21 H   61.605  14.881   1.373 1.00 . B B . 583 ASN HD21 1 1 
       10 25361 2 2  50 ASN HD22 H   62.014  16.510   1.584 1.00 . B B . 583 ASN HD22 1 1 
       10 25362 2 2  50 ASN N    N   63.453  13.765   5.472 1.00 . B B . 583 ASN N    1 1 
       10 25363 2 2  50 ASN ND2  N   61.839  15.629   1.961 1.00 . B B . 583 ASN ND2  1 1 
       10 25364 2 2  50 ASN O    O   61.581  11.720   5.895 1.00 . B B . 583 ASN O    1 1 
       10 25365 2 2  50 ASN OD1  O   62.199  16.374   3.977 1.00 . B B . 583 ASN OD1  1 1 
       10 25366 2 2  51 LYS C    C   58.871  11.106   6.297 1.00 . B B . 584 LYS C    1 1 
       10 25367 2 2  51 LYS CA   C   59.318  12.144   7.318 1.00 . B B . 584 LYS CA   1 1 
       10 25368 2 2  51 LYS CB   C   58.082  12.803   7.920 1.00 . B B . 584 LYS CB   1 1 
       10 25369 2 2  51 LYS CD   C   55.905  13.820   7.114 1.00 . B B . 584 LYS CD   1 1 
       10 25370 2 2  51 LYS CE   C   55.653  14.724   8.320 1.00 . B B . 584 LYS CE   1 1 
       10 25371 2 2  51 LYS CG   C   57.412  13.709   6.857 1.00 . B B . 584 LYS CG   1 1 
       10 25372 2 2  51 LYS H    H   59.844  14.128   6.691 1.00 . B B . 584 LYS H    1 1 
       10 25373 2 2  51 LYS HA   H   59.894  11.675   8.096 1.00 . B B . 584 LYS HA   1 1 
       10 25374 2 2  51 LYS HB2  H   57.397  12.035   8.248 1.00 . B B . 584 LYS HB2  1 1 
       10 25375 2 2  51 LYS HB3  H   58.382  13.402   8.766 1.00 . B B . 584 LYS HB3  1 1 
       10 25376 2 2  51 LYS HD2  H   55.426  14.244   6.243 1.00 . B B . 584 LYS HD2  1 1 
       10 25377 2 2  51 LYS HD3  H   55.497  12.844   7.304 1.00 . B B . 584 LYS HD3  1 1 
       10 25378 2 2  51 LYS HE2  H   54.628  14.615   8.643 1.00 . B B . 584 LYS HE2  1 1 
       10 25379 2 2  51 LYS HE3  H   56.316  14.447   9.125 1.00 . B B . 584 LYS HE3  1 1 
       10 25380 2 2  51 LYS HG2  H   57.852  14.694   6.900 1.00 . B B . 584 LYS HG2  1 1 
       10 25381 2 2  51 LYS HG3  H   57.569  13.295   5.866 1.00 . B B . 584 LYS HG3  1 1 
       10 25382 2 2  51 LYS HZ1  H   55.707  16.762   8.739 1.00 . B B . 584 LYS HZ1  1 1 
       10 25383 2 2  51 LYS HZ2  H   55.285  16.395   7.135 1.00 . B B . 584 LYS HZ2  1 1 
       10 25384 2 2  51 LYS HZ3  H   56.898  16.247   7.646 1.00 . B B . 584 LYS HZ3  1 1 
       10 25385 2 2  51 LYS N    N   60.129  13.192   6.643 1.00 . B B . 584 LYS N    1 1 
       10 25386 2 2  51 LYS NZ   N   55.905  16.139   7.931 1.00 . B B . 584 LYS NZ   1 1 
       10 25387 2 2  51 LYS O    O   58.497  10.000   6.634 1.00 . B B . 584 LYS O    1 1 
       10 25388 2 2  52 GLY C    C   59.645   9.696   3.537 1.00 . B B . 585 GLY C    1 1 
       10 25389 2 2  52 GLY CA   C   58.460  10.528   3.982 1.00 . B B . 585 GLY CA   1 1 
       10 25390 2 2  52 GLY H    H   59.195  12.366   4.810 1.00 . B B . 585 GLY H    1 1 
       10 25391 2 2  52 GLY HA2  H   57.685   9.880   4.358 1.00 . B B . 585 GLY HA2  1 1 
       10 25392 2 2  52 GLY HA3  H   58.089  11.094   3.146 1.00 . B B . 585 GLY HA3  1 1 
       10 25393 2 2  52 GLY N    N   58.894  11.467   5.048 1.00 . B B . 585 GLY N    1 1 
       10 25394 2 2  52 GLY O    O   59.498   8.666   2.910 1.00 . B B . 585 GLY O    1 1 
       10 25395 2 2  53 THR C    C   62.985   9.293   4.665 1.00 . B B . 586 THR C    1 1 
       10 25396 2 2  53 THR CA   C   62.054   9.401   3.465 1.00 . B B . 586 THR CA   1 1 
       10 25397 2 2  53 THR CB   C   62.752  10.156   2.335 1.00 . B B . 586 THR CB   1 1 
       10 25398 2 2  53 THR CG2  C   61.694  10.781   1.425 1.00 . B B . 586 THR CG2  1 1 
       10 25399 2 2  53 THR H    H   60.898  10.983   4.359 1.00 . B B . 586 THR H    1 1 
       10 25400 2 2  53 THR HA   H   61.798   8.406   3.132 1.00 . B B . 586 THR HA   1 1 
       10 25401 2 2  53 THR HB   H   63.361   9.473   1.761 1.00 . B B . 586 THR HB   1 1 
       10 25402 2 2  53 THR HG1  H   63.179  11.455   3.718 1.00 . B B . 586 THR HG1  1 1 
       10 25403 2 2  53 THR HG21 H   62.168  11.183   0.542 1.00 . B B . 586 THR HG21 1 1 
       10 25404 2 2  53 THR HG22 H   61.186  11.574   1.957 1.00 . B B . 586 THR HG22 1 1 
       10 25405 2 2  53 THR HG23 H   60.976  10.027   1.138 1.00 . B B . 586 THR HG23 1 1 
       10 25406 2 2  53 THR N    N   60.823  10.144   3.858 1.00 . B B . 586 THR N    1 1 
       10 25407 2 2  53 THR O    O   64.183   9.154   4.519 1.00 . B B . 586 THR O    1 1 
       10 25408 2 2  53 THR OG1  O   63.572  11.177   2.887 1.00 . B B . 586 THR OG1  1 1 
       10 25409 2 2  54 PHE C    C   63.458   7.776   7.470 1.00 . B B . 587 PHE C    1 1 
       10 25410 2 2  54 PHE CA   C   63.329   9.242   7.066 1.00 . B B . 587 PHE CA   1 1 
       10 25411 2 2  54 PHE CB   C   62.750  10.089   8.224 1.00 . B B . 587 PHE CB   1 1 
       10 25412 2 2  54 PHE CD1  C   61.227   8.627   9.619 1.00 . B B . 587 PHE CD1  1 1 
       10 25413 2 2  54 PHE CD2  C   63.447   9.129  10.455 1.00 . B B . 587 PHE CD2  1 1 
       10 25414 2 2  54 PHE CE1  C   60.968   7.864  10.764 1.00 . B B . 587 PHE CE1  1 1 
       10 25415 2 2  54 PHE CE2  C   63.189   8.366  11.600 1.00 . B B . 587 PHE CE2  1 1 
       10 25416 2 2  54 PHE CG   C   62.467   9.259   9.465 1.00 . B B . 587 PHE CG   1 1 
       10 25417 2 2  54 PHE CZ   C   61.949   7.733  11.755 1.00 . B B . 587 PHE CZ   1 1 
       10 25418 2 2  54 PHE H    H   61.472   9.468   5.956 1.00 . B B . 587 PHE H    1 1 
       10 25419 2 2  54 PHE HA   H   64.318   9.614   6.817 1.00 . B B . 587 PHE HA   1 1 
       10 25420 2 2  54 PHE HB2  H   63.449  10.862   8.481 1.00 . B B . 587 PHE HB2  1 1 
       10 25421 2 2  54 PHE HB3  H   61.846  10.539   7.892 1.00 . B B . 587 PHE HB3  1 1 
       10 25422 2 2  54 PHE HD1  H   60.471   8.728   8.855 1.00 . B B . 587 PHE HD1  1 1 
       10 25423 2 2  54 PHE HD2  H   64.403   9.616  10.336 1.00 . B B . 587 PHE HD2  1 1 
       10 25424 2 2  54 PHE HE1  H   60.012   7.376  10.883 1.00 . B B . 587 PHE HE1  1 1 
       10 25425 2 2  54 PHE HE2  H   63.945   8.265  12.364 1.00 . B B . 587 PHE HE2  1 1 
       10 25426 2 2  54 PHE HZ   H   61.750   7.145  12.638 1.00 . B B . 587 PHE HZ   1 1 
       10 25427 2 2  54 PHE N    N   62.449   9.350   5.859 1.00 . B B . 587 PHE N    1 1 
       10 25428 2 2  54 PHE O    O   62.516   7.133   7.889 1.00 . B B . 587 PHE O    1 1 
       10 25429 2 2  55 LYS C    C   65.720   5.911   9.044 1.00 . B B . 588 LYS C    1 1 
       10 25430 2 2  55 LYS CA   C   64.939   5.866   7.726 1.00 . B B . 588 LYS CA   1 1 
       10 25431 2 2  55 LYS CB   C   65.774   5.249   6.578 1.00 . B B . 588 LYS CB   1 1 
       10 25432 2 2  55 LYS CD   C   63.744   3.758   5.880 1.00 . B B . 588 LYS CD   1 1 
       10 25433 2 2  55 LYS CE   C   63.163   5.047   5.278 1.00 . B B . 588 LYS CE   1 1 
       10 25434 2 2  55 LYS CG   C   65.272   3.850   6.131 1.00 . B B . 588 LYS CG   1 1 
       10 25435 2 2  55 LYS H    H   65.362   7.845   7.029 1.00 . B B . 588 LYS H    1 1 
       10 25436 2 2  55 LYS HA   H   64.032   5.317   7.885 1.00 . B B . 588 LYS HA   1 1 
       10 25437 2 2  55 LYS HB2  H   65.763   5.916   5.738 1.00 . B B . 588 LYS HB2  1 1 
       10 25438 2 2  55 LYS HB3  H   66.793   5.156   6.901 1.00 . B B . 588 LYS HB3  1 1 
       10 25439 2 2  55 LYS HD2  H   63.557   2.946   5.191 1.00 . B B . 588 LYS HD2  1 1 
       10 25440 2 2  55 LYS HD3  H   63.247   3.534   6.806 1.00 . B B . 588 LYS HD3  1 1 
       10 25441 2 2  55 LYS HE2  H   62.808   5.689   6.061 1.00 . B B . 588 LYS HE2  1 1 
       10 25442 2 2  55 LYS HE3  H   63.909   5.559   4.710 1.00 . B B . 588 LYS HE3  1 1 
       10 25443 2 2  55 LYS HG2  H   65.778   3.586   5.217 1.00 . B B . 588 LYS HG2  1 1 
       10 25444 2 2  55 LYS HG3  H   65.541   3.135   6.890 1.00 . B B . 588 LYS HG3  1 1 
       10 25445 2 2  55 LYS HZ1  H   62.384   4.241   3.523 1.00 . B B . 588 LYS HZ1  1 1 
       10 25446 2 2  55 LYS HZ2  H   61.507   5.565   4.126 1.00 . B B . 588 LYS HZ2  1 1 
       10 25447 2 2  55 LYS HZ3  H   61.382   4.046   4.877 1.00 . B B . 588 LYS HZ3  1 1 
       10 25448 2 2  55 LYS N    N   64.641   7.274   7.355 1.00 . B B . 588 LYS N    1 1 
       10 25449 2 2  55 LYS NZ   N   62.023   4.699   4.383 1.00 . B B . 588 LYS NZ   1 1 
       10 25450 2 2  55 LYS O    O   66.149   6.962   9.473 1.00 . B B . 588 LYS O    1 1 
       10 25451 2 2  56 GLU C    C   67.265   3.507  11.333 1.00 . B B . 589 GLU C    1 1 
       10 25452 2 2  56 GLU CA   C   66.609   4.848  11.019 1.00 . B B . 589 GLU CA   1 1 
       10 25453 2 2  56 GLU CB   C   65.613   5.229  12.130 1.00 . B B . 589 GLU CB   1 1 
       10 25454 2 2  56 GLU CD   C   65.270   5.473  14.593 1.00 . B B . 589 GLU CD   1 1 
       10 25455 2 2  56 GLU CG   C   66.127   4.807  13.515 1.00 . B B . 589 GLU CG   1 1 
       10 25456 2 2  56 GLU H    H   65.515   3.963   9.376 1.00 . B B . 589 GLU H    1 1 
       10 25457 2 2  56 GLU HA   H   67.383   5.602  10.975 1.00 . B B . 589 GLU HA   1 1 
       10 25458 2 2  56 GLU HB2  H   65.478   6.297  12.124 1.00 . B B . 589 GLU HB2  1 1 
       10 25459 2 2  56 GLU HB3  H   64.665   4.748  11.940 1.00 . B B . 589 GLU HB3  1 1 
       10 25460 2 2  56 GLU HG2  H   66.055   3.733  13.611 1.00 . B B . 589 GLU HG2  1 1 
       10 25461 2 2  56 GLU HG3  H   67.158   5.115  13.634 1.00 . B B . 589 GLU HG3  1 1 
       10 25462 2 2  56 GLU N    N   65.882   4.805   9.714 1.00 . B B . 589 GLU N    1 1 
       10 25463 2 2  56 GLU O    O   66.868   2.457  10.868 1.00 . B B . 589 GLU O    1 1 
       10 25464 2 2  56 GLU OE1  O   65.722   6.456  15.157 1.00 . B B . 589 GLU OE1  1 1 
       10 25465 2 2  56 GLU OE2  O   64.177   4.990  14.836 1.00 . B B . 589 GLU OE2  1 1 
       10 25466 2 2  57 GLN C    C   69.631   2.728  13.947 1.00 . B B . 590 GLN C    1 1 
       10 25467 2 2  57 GLN CA   C   68.986   2.369  12.612 1.00 . B B . 590 GLN CA   1 1 
       10 25468 2 2  57 GLN CB   C   70.071   1.975  11.592 1.00 . B B . 590 GLN CB   1 1 
       10 25469 2 2  57 GLN CD   C   69.588  -0.366  10.766 1.00 . B B . 590 GLN CD   1 1 
       10 25470 2 2  57 GLN CG   C   70.420   0.475  11.742 1.00 . B B . 590 GLN CG   1 1 
       10 25471 2 2  57 GLN H    H   68.509   4.443  12.527 1.00 . B B . 590 GLN H    1 1 
       10 25472 2 2  57 GLN HA   H   68.290   1.552  12.750 1.00 . B B . 590 GLN HA   1 1 
       10 25473 2 2  57 GLN HB2  H   69.710   2.170  10.596 1.00 . B B . 590 GLN HB2  1 1 
       10 25474 2 2  57 GLN HB3  H   70.959   2.564  11.764 1.00 . B B . 590 GLN HB3  1 1 
       10 25475 2 2  57 GLN HE21 H   71.143  -0.817   9.621 1.00 . B B . 590 GLN HE21 1 1 
       10 25476 2 2  57 GLN HE22 H   69.662  -1.472   9.114 1.00 . B B . 590 GLN HE22 1 1 
       10 25477 2 2  57 GLN HG2  H   71.470   0.327  11.529 1.00 . B B . 590 GLN HG2  1 1 
       10 25478 2 2  57 GLN HG3  H   70.214   0.153  12.753 1.00 . B B . 590 GLN HG3  1 1 
       10 25479 2 2  57 GLN N    N   68.256   3.572  12.164 1.00 . B B . 590 GLN N    1 1 
       10 25480 2 2  57 GLN NE2  N   70.180  -0.933   9.749 1.00 . B B . 590 GLN NE2  1 1 
       10 25481 2 2  57 GLN O    O   70.026   3.856  14.164 1.00 . B B . 590 GLN O    1 1 
       10 25482 2 2  57 GLN OE1  O   68.393  -0.510  10.934 1.00 . B B . 590 GLN OE1  1 1 
       10 25483 2 2  58 ASN C    C   69.753   3.411  16.727 1.00 . B B . 591 ASN C    1 1 
       10 25484 2 2  58 ASN CA   C   70.358   2.108  16.167 1.00 . B B . 591 ASN CA   1 1 
       10 25485 2 2  58 ASN CB   C   71.904   2.229  16.037 1.00 . B B . 591 ASN CB   1 1 
       10 25486 2 2  58 ASN CG   C   72.319   2.382  14.577 1.00 . B B . 591 ASN CG   1 1 
       10 25487 2 2  58 ASN H    H   69.416   0.895  14.658 1.00 . B B . 591 ASN H    1 1 
       10 25488 2 2  58 ASN HA   H   70.123   1.302  16.848 1.00 . B B . 591 ASN HA   1 1 
       10 25489 2 2  58 ASN HB2  H   72.254   3.080  16.585 1.00 . B B . 591 ASN HB2  1 1 
       10 25490 2 2  58 ASN HB3  H   72.367   1.340  16.437 1.00 . B B . 591 ASN HB3  1 1 
       10 25491 2 2  58 ASN HD21 H   71.441   0.702  14.035 1.00 . B B . 591 ASN HD21 1 1 
       10 25492 2 2  58 ASN HD22 H   72.205   1.554  12.787 1.00 . B B . 591 ASN HD22 1 1 
       10 25493 2 2  58 ASN N    N   69.742   1.798  14.845 1.00 . B B . 591 ASN N    1 1 
       10 25494 2 2  58 ASN ND2  N   71.963   1.469  13.729 1.00 . B B . 591 ASN ND2  1 1 
       10 25495 2 2  58 ASN O    O   70.352   4.066  17.552 1.00 . B B . 591 ASN O    1 1 
       10 25496 2 2  58 ASN OD1  O   72.971   3.339  14.210 1.00 . B B . 591 ASN OD1  1 1 
       10 25497 2 2  59 ASP C    C   68.379   6.252  16.075 1.00 . B B . 592 ASP C    1 1 
       10 25498 2 2  59 ASP CA   C   67.866   5.005  16.797 1.00 . B B . 592 ASP CA   1 1 
       10 25499 2 2  59 ASP CB   C   68.100   5.178  18.302 1.00 . B B . 592 ASP CB   1 1 
       10 25500 2 2  59 ASP CG   C   68.083   3.812  18.993 1.00 . B B . 592 ASP CG   1 1 
       10 25501 2 2  59 ASP H    H   68.106   3.205  15.633 1.00 . B B . 592 ASP H    1 1 
       10 25502 2 2  59 ASP HA   H   66.805   4.908  16.617 1.00 . B B . 592 ASP HA   1 1 
       10 25503 2 2  59 ASP HB2  H   69.055   5.659  18.465 1.00 . B B . 592 ASP HB2  1 1 
       10 25504 2 2  59 ASP HB3  H   67.317   5.795  18.717 1.00 . B B . 592 ASP HB3  1 1 
       10 25505 2 2  59 ASP N    N   68.559   3.766  16.292 1.00 . B B . 592 ASP N    1 1 
       10 25506 2 2  59 ASP O    O   67.884   7.344  16.277 1.00 . B B . 592 ASP O    1 1 
       10 25507 2 2  59 ASP OD1  O   68.917   3.594  19.855 1.00 . B B . 592 ASP OD1  1 1 
       10 25508 2 2  59 ASP OD2  O   67.235   3.006  18.645 1.00 . B B . 592 ASP OD2  1 1 
       10 25509 2 2  60 LYS C    C   69.175   7.511  13.224 1.00 . B B . 593 LYS C    1 1 
       10 25510 2 2  60 LYS CA   C   69.934   7.284  14.548 1.00 . B B . 593 LYS CA   1 1 
       10 25511 2 2  60 LYS CB   C   71.390   6.986  14.228 1.00 . B B . 593 LYS CB   1 1 
       10 25512 2 2  60 LYS CD   C   73.641   6.871  15.334 1.00 . B B . 593 LYS CD   1 1 
       10 25513 2 2  60 LYS CE   C   74.378   6.554  16.635 1.00 . B B . 593 LYS CE   1 1 
       10 25514 2 2  60 LYS CG   C   72.144   6.584  15.506 1.00 . B B . 593 LYS CG   1 1 
       10 25515 2 2  60 LYS H    H   69.767   5.227  15.121 1.00 . B B . 593 LYS H    1 1 
       10 25516 2 2  60 LYS HA   H   69.888   8.150  15.182 1.00 . B B . 593 LYS HA   1 1 
       10 25517 2 2  60 LYS HB2  H   71.433   6.178  13.521 1.00 . B B . 593 LYS HB2  1 1 
       10 25518 2 2  60 LYS HB3  H   71.840   7.863  13.803 1.00 . B B . 593 LYS HB3  1 1 
       10 25519 2 2  60 LYS HD2  H   74.035   6.257  14.537 1.00 . B B . 593 LYS HD2  1 1 
       10 25520 2 2  60 LYS HD3  H   73.781   7.915  15.086 1.00 . B B . 593 LYS HD3  1 1 
       10 25521 2 2  60 LYS HE2  H   74.086   5.575  16.985 1.00 . B B . 593 LYS HE2  1 1 
       10 25522 2 2  60 LYS HE3  H   75.444   6.570  16.458 1.00 . B B . 593 LYS HE3  1 1 
       10 25523 2 2  60 LYS HG2  H   71.762   7.145  16.346 1.00 . B B . 593 LYS HG2  1 1 
       10 25524 2 2  60 LYS HG3  H   72.003   5.528  15.688 1.00 . B B . 593 LYS HG3  1 1 
       10 25525 2 2  60 LYS HZ1  H   74.852   7.747  18.275 1.00 . B B . 593 LYS HZ1  1 1 
       10 25526 2 2  60 LYS HZ2  H   73.235   7.226  18.241 1.00 . B B . 593 LYS HZ2  1 1 
       10 25527 2 2  60 LYS HZ3  H   73.756   8.461  17.196 1.00 . B B . 593 LYS HZ3  1 1 
       10 25528 2 2  60 LYS N    N   69.374   6.108  15.259 1.00 . B B . 593 LYS N    1 1 
       10 25529 2 2  60 LYS NZ   N   74.029   7.574  17.664 1.00 . B B . 593 LYS NZ   1 1 
       10 25530 2 2  60 LYS O    O   69.209   6.658  12.359 1.00 . B B . 593 LYS O    1 1 
       10 25531 2 2  61 PRO C    C   68.688   8.594  10.533 1.00 . B B . 594 PRO C    1 1 
       10 25532 2 2  61 PRO CA   C   67.790   8.867  11.744 1.00 . B B . 594 PRO CA   1 1 
       10 25533 2 2  61 PRO CB   C   67.422  10.351  11.849 1.00 . B B . 594 PRO CB   1 1 
       10 25534 2 2  61 PRO CD   C   68.402   9.741  14.033 1.00 . B B . 594 PRO CD   1 1 
       10 25535 2 2  61 PRO CG   C   67.457  10.730  13.331 1.00 . B B . 594 PRO CG   1 1 
       10 25536 2 2  61 PRO HA   H   66.895   8.268  11.696 1.00 . B B . 594 PRO HA   1 1 
       10 25537 2 2  61 PRO HB2  H   68.142  10.946  11.311 1.00 . B B . 594 PRO HB2  1 1 
       10 25538 2 2  61 PRO HB3  H   66.437  10.518  11.445 1.00 . B B . 594 PRO HB3  1 1 
       10 25539 2 2  61 PRO HD2  H   69.368  10.198  14.212 1.00 . B B . 594 PRO HD2  1 1 
       10 25540 2 2  61 PRO HD3  H   67.971   9.378  14.949 1.00 . B B . 594 PRO HD3  1 1 
       10 25541 2 2  61 PRO HG2  H   67.822  11.744  13.445 1.00 . B B . 594 PRO HG2  1 1 
       10 25542 2 2  61 PRO HG3  H   66.465  10.650  13.754 1.00 . B B . 594 PRO HG3  1 1 
       10 25543 2 2  61 PRO N    N   68.507   8.637  13.029 1.00 . B B . 594 PRO N    1 1 
       10 25544 2 2  61 PRO O    O   69.893   8.509  10.655 1.00 . B B . 594 PRO O    1 1 
       10 25545 2 2  62 TYR C    C   68.091   8.288   6.901 1.00 . B B . 595 TYR C    1 1 
       10 25546 2 2  62 TYR CA   C   68.950   8.182   8.163 1.00 . B B . 595 TYR CA   1 1 
       10 25547 2 2  62 TYR CB   C   69.480   6.734   8.202 1.00 . B B . 595 TYR CB   1 1 
       10 25548 2 2  62 TYR CD1  C   71.859   7.283   8.878 1.00 . B B . 595 TYR CD1  1 1 
       10 25549 2 2  62 TYR CD2  C   70.628   5.645  10.174 1.00 . B B . 595 TYR CD2  1 1 
       10 25550 2 2  62 TYR CE1  C   72.978   7.083   9.699 1.00 . B B . 595 TYR CE1  1 1 
       10 25551 2 2  62 TYR CE2  C   71.745   5.452  10.992 1.00 . B B . 595 TYR CE2  1 1 
       10 25552 2 2  62 TYR CG   C   70.680   6.565   9.115 1.00 . B B . 595 TYR CG   1 1 
       10 25553 2 2  62 TYR CZ   C   72.919   6.169  10.754 1.00 . B B . 595 TYR CZ   1 1 
       10 25554 2 2  62 TYR H    H   67.132   8.532   9.290 1.00 . B B . 595 TYR H    1 1 
       10 25555 2 2  62 TYR HA   H   69.773   8.876   8.116 1.00 . B B . 595 TYR HA   1 1 
       10 25556 2 2  62 TYR HB2  H   68.686   6.091   8.539 1.00 . B B . 595 TYR HB2  1 1 
       10 25557 2 2  62 TYR HB3  H   69.767   6.433   7.201 1.00 . B B . 595 TYR HB3  1 1 
       10 25558 2 2  62 TYR HD1  H   71.907   7.990   8.065 1.00 . B B . 595 TYR HD1  1 1 
       10 25559 2 2  62 TYR HD2  H   69.723   5.088  10.363 1.00 . B B . 595 TYR HD2  1 1 
       10 25560 2 2  62 TYR HE1  H   73.887   7.629   9.517 1.00 . B B . 595 TYR HE1  1 1 
       10 25561 2 2  62 TYR HE2  H   71.704   4.743  11.800 1.00 . B B . 595 TYR HE2  1 1 
       10 25562 2 2  62 TYR HH   H   74.698   5.537  11.038 1.00 . B B . 595 TYR HH   1 1 
       10 25563 2 2  62 TYR N    N   68.114   8.455   9.371 1.00 . B B . 595 TYR N    1 1 
       10 25564 2 2  62 TYR O    O   67.009   7.746   6.840 1.00 . B B . 595 TYR O    1 1 
       10 25565 2 2  62 TYR OH   O   74.022   5.974  11.560 1.00 . B B . 595 TYR OH   1 1 
       10 25566 2 2  63 CYS C    C   67.773   7.452   4.145 1.00 . B B . 596 CYS C    1 1 
       10 25567 2 2  63 CYS CA   C   67.802   8.899   4.603 1.00 . B B . 596 CYS CA   1 1 
       10 25568 2 2  63 CYS CB   C   68.487   9.749   3.517 1.00 . B B . 596 CYS CB   1 1 
       10 25569 2 2  63 CYS H    H   69.495   9.265   5.893 1.00 . B B . 596 CYS H    1 1 
       10 25570 2 2  63 CYS HA   H   66.797   9.243   4.778 1.00 . B B . 596 CYS HA   1 1 
       10 25571 2 2  63 CYS HB2  H   69.312   9.198   3.091 1.00 . B B . 596 CYS HB2  1 1 
       10 25572 2 2  63 CYS HB3  H   67.771   9.970   2.740 1.00 . B B . 596 CYS HB3  1 1 
       10 25573 2 2  63 CYS N    N   68.591   8.890   5.862 1.00 . B B . 596 CYS N    1 1 
       10 25574 2 2  63 CYS O    O   68.647   6.685   4.492 1.00 . B B . 596 CYS O    1 1 
       10 25575 2 2  63 CYS SG   S   69.110  11.295   4.213 1.00 . B B . 596 CYS SG   1 1 
       10 25576 2 2  64 GLN C    C   68.160   5.485   2.134 1.00 . B B . 597 GLN C    1 1 
       10 25577 2 2  64 GLN CA   C   66.862   5.638   2.922 1.00 . B B . 597 GLN CA   1 1 
       10 25578 2 2  64 GLN CB   C   65.603   5.326   2.078 1.00 . B B . 597 GLN CB   1 1 
       10 25579 2 2  64 GLN CD   C   65.663   2.852   1.647 1.00 . B B . 597 GLN CD   1 1 
       10 25580 2 2  64 GLN CG   C   65.859   4.231   1.022 1.00 . B B . 597 GLN CG   1 1 
       10 25581 2 2  64 GLN H    H   66.122   7.654   3.056 1.00 . B B . 597 GLN H    1 1 
       10 25582 2 2  64 GLN HA   H   66.897   5.000   3.787 1.00 . B B . 597 GLN HA   1 1 
       10 25583 2 2  64 GLN HB2  H   64.814   4.998   2.732 1.00 . B B . 597 GLN HB2  1 1 
       10 25584 2 2  64 GLN HB3  H   65.287   6.222   1.591 1.00 . B B . 597 GLN HB3  1 1 
       10 25585 2 2  64 GLN HE21 H   66.243   3.444   3.439 1.00 . B B . 597 GLN HE21 1 1 
       10 25586 2 2  64 GLN HE22 H   65.800   1.827   3.326 1.00 . B B . 597 GLN HE22 1 1 
       10 25587 2 2  64 GLN HG2  H   65.164   4.352   0.204 1.00 . B B . 597 GLN HG2  1 1 
       10 25588 2 2  64 GLN HG3  H   66.857   4.309   0.649 1.00 . B B . 597 GLN HG3  1 1 
       10 25589 2 2  64 GLN N    N   66.824   7.046   3.364 1.00 . B B . 597 GLN N    1 1 
       10 25590 2 2  64 GLN NE2  N   65.924   2.692   2.909 1.00 . B B . 597 GLN NE2  1 1 
       10 25591 2 2  64 GLN O    O   69.003   4.673   2.451 1.00 . B B . 597 GLN O    1 1 
       10 25592 2 2  64 GLN OE1  O   65.269   1.916   0.980 1.00 . B B . 597 GLN OE1  1 1 
       10 25593 2 2  65 ASN C    C   70.777   6.151   1.249 1.00 . B B . 598 ASN C    1 1 
       10 25594 2 2  65 ASN CA   C   69.574   6.231   0.308 1.00 . B B . 598 ASN CA   1 1 
       10 25595 2 2  65 ASN CB   C   69.665   7.492  -0.566 1.00 . B B . 598 ASN CB   1 1 
       10 25596 2 2  65 ASN CG   C   68.263   7.954  -0.939 1.00 . B B . 598 ASN CG   1 1 
       10 25597 2 2  65 ASN H    H   67.642   6.947   0.905 1.00 . B B . 598 ASN H    1 1 
       10 25598 2 2  65 ASN HA   H   69.549   5.353  -0.321 1.00 . B B . 598 ASN HA   1 1 
       10 25599 2 2  65 ASN HB2  H   70.165   8.277  -0.027 1.00 . B B . 598 ASN HB2  1 1 
       10 25600 2 2  65 ASN HB3  H   70.208   7.267  -1.466 1.00 . B B . 598 ASN HB3  1 1 
       10 25601 2 2  65 ASN HD21 H   67.805   6.235  -1.789 1.00 . B B . 598 ASN HD21 1 1 
       10 25602 2 2  65 ASN HD22 H   66.582   7.405  -1.814 1.00 . B B . 598 ASN HD22 1 1 
       10 25603 2 2  65 ASN N    N   68.331   6.290   1.122 1.00 . B B . 598 ASN N    1 1 
       10 25604 2 2  65 ASN ND2  N   67.483   7.131  -1.566 1.00 . B B . 598 ASN ND2  1 1 
       10 25605 2 2  65 ASN O    O   71.797   5.582   0.924 1.00 . B B . 598 ASN O    1 1 
       10 25606 2 2  65 ASN OD1  O   67.877   9.072  -0.656 1.00 . B B . 598 ASN OD1  1 1 
       10 25607 2 2  66 CYS C    C   71.673   5.300   4.138 1.00 . B B . 599 CYS C    1 1 
       10 25608 2 2  66 CYS CA   C   71.762   6.638   3.402 1.00 . B B . 599 CYS CA   1 1 
       10 25609 2 2  66 CYS CB   C   71.630   7.788   4.411 1.00 . B B . 599 CYS CB   1 1 
       10 25610 2 2  66 CYS H    H   69.809   7.137   2.672 1.00 . B B . 599 CYS H    1 1 
       10 25611 2 2  66 CYS HA   H   72.709   6.710   2.887 1.00 . B B . 599 CYS HA   1 1 
       10 25612 2 2  66 CYS HB2  H   70.593   7.923   4.669 1.00 . B B . 599 CYS HB2  1 1 
       10 25613 2 2  66 CYS HB3  H   72.191   7.553   5.302 1.00 . B B . 599 CYS HB3  1 1 
       10 25614 2 2  66 CYS N    N   70.647   6.701   2.426 1.00 . B B . 599 CYS N    1 1 
       10 25615 2 2  66 CYS O    O   72.517   4.451   3.993 1.00 . B B . 599 CYS O    1 1 
       10 25616 2 2  66 CYS SG   S   72.267   9.318   3.687 1.00 . B B . 599 CYS SG   1 1 
       10 25617 2 2  67 PHE C    C   70.736   2.649   4.740 1.00 . B B . 600 PHE C    1 1 
       10 25618 2 2  67 PHE CA   C   70.453   3.832   5.662 1.00 . B B . 600 PHE CA   1 1 
       10 25619 2 2  67 PHE CB   C   68.994   3.782   6.170 1.00 . B B . 600 PHE CB   1 1 
       10 25620 2 2  67 PHE CD1  C   68.560   1.696   7.534 1.00 . B B . 600 PHE CD1  1 1 
       10 25621 2 2  67 PHE CD2  C   67.921   1.709   5.196 1.00 . B B . 600 PHE CD2  1 1 
       10 25622 2 2  67 PHE CE1  C   68.081   0.385   7.656 1.00 . B B . 600 PHE CE1  1 1 
       10 25623 2 2  67 PHE CE2  C   67.443   0.400   5.318 1.00 . B B . 600 PHE CE2  1 1 
       10 25624 2 2  67 PHE CG   C   68.482   2.358   6.304 1.00 . B B . 600 PHE CG   1 1 
       10 25625 2 2  67 PHE CZ   C   67.523  -0.263   6.548 1.00 . B B . 600 PHE CZ   1 1 
       10 25626 2 2  67 PHE H    H   69.958   5.809   4.982 1.00 . B B . 600 PHE H    1 1 
       10 25627 2 2  67 PHE HA   H   71.132   3.807   6.501 1.00 . B B . 600 PHE HA   1 1 
       10 25628 2 2  67 PHE HB2  H   68.937   4.262   7.133 1.00 . B B . 600 PHE HB2  1 1 
       10 25629 2 2  67 PHE HB3  H   68.369   4.315   5.471 1.00 . B B . 600 PHE HB3  1 1 
       10 25630 2 2  67 PHE HD1  H   68.989   2.195   8.387 1.00 . B B . 600 PHE HD1  1 1 
       10 25631 2 2  67 PHE HD2  H   67.855   2.220   4.249 1.00 . B B . 600 PHE HD2  1 1 
       10 25632 2 2  67 PHE HE1  H   68.142  -0.125   8.606 1.00 . B B . 600 PHE HE1  1 1 
       10 25633 2 2  67 PHE HE2  H   67.013  -0.100   4.462 1.00 . B B . 600 PHE HE2  1 1 
       10 25634 2 2  67 PHE HZ   H   67.154  -1.273   6.641 1.00 . B B . 600 PHE HZ   1 1 
       10 25635 2 2  67 PHE N    N   70.634   5.109   4.908 1.00 . B B . 600 PHE N    1 1 
       10 25636 2 2  67 PHE O    O   71.498   1.759   5.062 1.00 . B B . 600 PHE O    1 1 
       10 25637 2 2  68 LEU C    C   71.770   1.414   2.279 1.00 . B B . 601 LEU C    1 1 
       10 25638 2 2  68 LEU CA   C   70.296   1.494   2.680 1.00 . B B . 601 LEU CA   1 1 
       10 25639 2 2  68 LEU CB   C   69.349   1.701   1.465 1.00 . B B . 601 LEU CB   1 1 
       10 25640 2 2  68 LEU CD1  C   70.852   0.709  -0.345 1.00 . B B . 601 LEU CD1  1 1 
       10 25641 2 2  68 LEU CD2  C   69.078   2.400  -0.912 1.00 . B B . 601 LEU CD2  1 1 
       10 25642 2 2  68 LEU CG   C   70.102   1.974   0.142 1.00 . B B . 601 LEU CG   1 1 
       10 25643 2 2  68 LEU H    H   69.477   3.342   3.386 1.00 . B B . 601 LEU H    1 1 
       10 25644 2 2  68 LEU HA   H   70.027   0.583   3.192 1.00 . B B . 601 LEU HA   1 1 
       10 25645 2 2  68 LEU HB2  H   68.738   0.823   1.337 1.00 . B B . 601 LEU HB2  1 1 
       10 25646 2 2  68 LEU HB3  H   68.702   2.542   1.677 1.00 . B B . 601 LEU HB3  1 1 
       10 25647 2 2  68 LEU HD11 H   70.537  -0.151   0.227 1.00 . B B . 601 LEU HD11 1 1 
       10 25648 2 2  68 LEU HD12 H   71.914   0.851  -0.219 1.00 . B B . 601 LEU HD12 1 1 
       10 25649 2 2  68 LEU HD13 H   70.647   0.532  -1.393 1.00 . B B . 601 LEU HD13 1 1 
       10 25650 2 2  68 LEU HD21 H   68.542   3.269  -0.564 1.00 . B B . 601 LEU HD21 1 1 
       10 25651 2 2  68 LEU HD22 H   68.385   1.590  -1.081 1.00 . B B . 601 LEU HD22 1 1 
       10 25652 2 2  68 LEU HD23 H   69.589   2.634  -1.833 1.00 . B B . 601 LEU HD23 1 1 
       10 25653 2 2  68 LEU HG   H   70.809   2.777   0.289 1.00 . B B . 601 LEU HG   1 1 
       10 25654 2 2  68 LEU N    N   70.102   2.623   3.613 1.00 . B B . 601 LEU N    1 1 
       10 25655 2 2  68 LEU O    O   72.338   0.347   2.179 1.00 . B B . 601 LEU O    1 1 
       10 25656 2 2  69 LYS C    C   74.657   1.789   2.689 1.00 . B B . 602 LYS C    1 1 
       10 25657 2 2  69 LYS CA   C   73.819   2.503   1.632 1.00 . B B . 602 LYS CA   1 1 
       10 25658 2 2  69 LYS CB   C   74.337   3.936   1.458 1.00 . B B . 602 LYS CB   1 1 
       10 25659 2 2  69 LYS CD   C   76.046   3.112  -0.194 1.00 . B B . 602 LYS CD   1 1 
       10 25660 2 2  69 LYS CE   C   77.319   3.586  -0.901 1.00 . B B . 602 LYS CE   1 1 
       10 25661 2 2  69 LYS CG   C   75.817   3.933   1.087 1.00 . B B . 602 LYS CG   1 1 
       10 25662 2 2  69 LYS H    H   71.910   3.383   2.118 1.00 . B B . 602 LYS H    1 1 
       10 25663 2 2  69 LYS HA   H   73.909   1.981   0.700 1.00 . B B . 602 LYS HA   1 1 
       10 25664 2 2  69 LYS HB2  H   73.796   4.420   0.670 1.00 . B B . 602 LYS HB2  1 1 
       10 25665 2 2  69 LYS HB3  H   74.203   4.484   2.376 1.00 . B B . 602 LYS HB3  1 1 
       10 25666 2 2  69 LYS HD2  H   76.151   2.069   0.064 1.00 . B B . 602 LYS HD2  1 1 
       10 25667 2 2  69 LYS HD3  H   75.204   3.233  -0.861 1.00 . B B . 602 LYS HD3  1 1 
       10 25668 2 2  69 LYS HE2  H   78.173   3.413  -0.264 1.00 . B B . 602 LYS HE2  1 1 
       10 25669 2 2  69 LYS HE3  H   77.438   3.036  -1.819 1.00 . B B . 602 LYS HE3  1 1 
       10 25670 2 2  69 LYS HG2  H   76.122   4.951   0.920 1.00 . B B . 602 LYS HG2  1 1 
       10 25671 2 2  69 LYS HG3  H   76.392   3.510   1.894 1.00 . B B . 602 LYS HG3  1 1 
       10 25672 2 2  69 LYS HZ1  H   77.885   5.288  -1.962 1.00 . B B . 602 LYS HZ1  1 1 
       10 25673 2 2  69 LYS HZ2  H   77.436   5.593  -0.352 1.00 . B B . 602 LYS HZ2  1 1 
       10 25674 2 2  69 LYS HZ3  H   76.248   5.262  -1.521 1.00 . B B . 602 LYS HZ3  1 1 
       10 25675 2 2  69 LYS N    N   72.389   2.529   2.040 1.00 . B B . 602 LYS N    1 1 
       10 25676 2 2  69 LYS NZ   N   77.214   5.042  -1.207 1.00 . B B . 602 LYS NZ   1 1 
       10 25677 2 2  69 LYS O    O   75.705   1.270   2.387 1.00 . B B . 602 LYS O    1 1 
       10 25678 2 2  70 LEU C    C   74.617  -0.337   5.212 1.00 . B B . 603 LEU C    1 1 
       10 25679 2 2  70 LEU CA   C   75.054   1.119   4.997 1.00 . B B . 603 LEU CA   1 1 
       10 25680 2 2  70 LEU CB   C   74.931   1.911   6.327 1.00 . B B . 603 LEU CB   1 1 
       10 25681 2 2  70 LEU CD1  C   74.212   4.048   7.411 1.00 . B B . 603 LEU CD1  1 1 
       10 25682 2 2  70 LEU CD2  C   75.294   4.134   5.157 1.00 . B B . 603 LEU CD2  1 1 
       10 25683 2 2  70 LEU CG   C   74.362   3.316   6.076 1.00 . B B . 603 LEU CG   1 1 
       10 25684 2 2  70 LEU H    H   73.389   2.223   4.158 1.00 . B B . 603 LEU H    1 1 
       10 25685 2 2  70 LEU HA   H   76.092   1.123   4.693 1.00 . B B . 603 LEU HA   1 1 
       10 25686 2 2  70 LEU HB2  H   74.272   1.387   7.007 1.00 . B B . 603 LEU HB2  1 1 
       10 25687 2 2  70 LEU HB3  H   75.907   2.004   6.786 1.00 . B B . 603 LEU HB3  1 1 
       10 25688 2 2  70 LEU HD11 H   73.546   4.889   7.284 1.00 . B B . 603 LEU HD11 1 1 
       10 25689 2 2  70 LEU HD12 H   75.180   4.400   7.735 1.00 . B B . 603 LEU HD12 1 1 
       10 25690 2 2  70 LEU HD13 H   73.805   3.375   8.149 1.00 . B B . 603 LEU HD13 1 1 
       10 25691 2 2  70 LEU HD21 H   75.760   3.495   4.426 1.00 . B B . 603 LEU HD21 1 1 
       10 25692 2 2  70 LEU HD22 H   76.064   4.613   5.747 1.00 . B B . 603 LEU HD22 1 1 
       10 25693 2 2  70 LEU HD23 H   74.713   4.889   4.652 1.00 . B B . 603 LEU HD23 1 1 
       10 25694 2 2  70 LEU HG   H   73.390   3.223   5.622 1.00 . B B . 603 LEU HG   1 1 
       10 25695 2 2  70 LEU N    N   74.231   1.779   3.927 1.00 . B B . 603 LEU N    1 1 
       10 25696 2 2  70 LEU O    O   75.420  -1.246   5.135 1.00 . B B . 603 LEU O    1 1 
       10 25697 2 2  71 PHE C    C   72.170  -2.538   4.543 1.00 . B B . 604 PHE C    1 1 
       10 25698 2 2  71 PHE CA   C   72.888  -1.965   5.778 1.00 . B B . 604 PHE CA   1 1 
       10 25699 2 2  71 PHE CB   C   71.930  -1.953   6.993 1.00 . B B . 604 PHE CB   1 1 
       10 25700 2 2  71 PHE CD1  C   73.219  -0.884   8.893 1.00 . B B . 604 PHE CD1  1 1 
       10 25701 2 2  71 PHE CD2  C   71.558   0.432   7.716 1.00 . B B . 604 PHE CD2  1 1 
       10 25702 2 2  71 PHE CE1  C   73.498   0.210   9.720 1.00 . B B . 604 PHE CE1  1 1 
       10 25703 2 2  71 PHE CE2  C   71.840   1.526   8.543 1.00 . B B . 604 PHE CE2  1 1 
       10 25704 2 2  71 PHE CG   C   72.247  -0.774   7.888 1.00 . B B . 604 PHE CG   1 1 
       10 25705 2 2  71 PHE CZ   C   72.809   1.414   9.545 1.00 . B B . 604 PHE CZ   1 1 
       10 25706 2 2  71 PHE H    H   72.736   0.186   5.597 1.00 . B B . 604 PHE H    1 1 
       10 25707 2 2  71 PHE HA   H   73.737  -2.596   6.009 1.00 . B B . 604 PHE HA   1 1 
       10 25708 2 2  71 PHE HB2  H   70.905  -1.872   6.657 1.00 . B B . 604 PHE HB2  1 1 
       10 25709 2 2  71 PHE HB3  H   72.048  -2.869   7.557 1.00 . B B . 604 PHE HB3  1 1 
       10 25710 2 2  71 PHE HD1  H   73.755  -1.810   9.029 1.00 . B B . 604 PHE HD1  1 1 
       10 25711 2 2  71 PHE HD2  H   70.810   0.519   6.942 1.00 . B B . 604 PHE HD2  1 1 
       10 25712 2 2  71 PHE HE1  H   74.247   0.124  10.494 1.00 . B B . 604 PHE HE1  1 1 
       10 25713 2 2  71 PHE HE2  H   71.310   2.456   8.408 1.00 . B B . 604 PHE HE2  1 1 
       10 25714 2 2  71 PHE HZ   H   73.023   2.258  10.183 1.00 . B B . 604 PHE HZ   1 1 
       10 25715 2 2  71 PHE N    N   73.362  -0.564   5.515 1.00 . B B . 604 PHE N    1 1 
       10 25716 2 2  71 PHE O    O   72.184  -3.732   4.318 1.00 . B B . 604 PHE O    1 1 
       10 25717 2 2  72 CYS C    C   70.027  -3.478   2.898 1.00 . B B . 605 CYS C    1 1 
       10 25718 2 2  72 CYS CA   C   70.828  -2.222   2.531 1.00 . B B . 605 CYS CA   1 1 
       10 25719 2 2  72 CYS CB   C   71.848  -2.549   1.430 1.00 . B B . 605 CYS CB   1 1 
       10 25720 2 2  72 CYS H    H   71.544  -0.748   3.943 1.00 . B B . 605 CYS H    1 1 
       10 25721 2 2  72 CYS HA   H   70.148  -1.467   2.170 1.00 . B B . 605 CYS HA   1 1 
       10 25722 2 2  72 CYS HB2  H   72.160  -1.632   0.949 1.00 . B B . 605 CYS HB2  1 1 
       10 25723 2 2  72 CYS HB3  H   72.707  -3.036   1.868 1.00 . B B . 605 CYS HB3  1 1 
       10 25724 2 2  72 CYS HG   H   71.475  -4.517   0.303 1.00 . B B . 605 CYS HG   1 1 
       10 25725 2 2  72 CYS N    N   71.545  -1.707   3.745 1.00 . B B . 605 CYS N    1 1 
       10 25726 2 2  72 CYS O    O   70.558  -4.564   2.734 1.00 . B B . 605 CYS O    1 1 
       10 25727 2 2  72 CYS OXT  O   68.898  -3.329   3.336 1.00 . B B . 605 CYS OXT  1 1 
       10 25728 2 2  72 CYS SG   S   71.101  -3.641   0.190 1.00 . B B . 605 CYS SG   1 1 
       10 25729 3 3   1 ZN  ZN   ZN  64.300  24.057  14.910 1.00 . C B . 701 ZN  ZN   1 1 
       10 25730 4 3   1 ZN  ZN   ZN  71.329  11.105   4.795 1.00 . D B . 702 ZN  ZN   1 1 
       11 25731 1 1   8 MET C    C   90.497 -24.567  16.952 1.00 . A A .   1 MET C    1 1 
       11 25732 1 1   8 MET CA   C   90.482 -23.092  17.367 1.00 . A A .   1 MET CA   1 1 
       11 25733 1 1   8 MET CB   C   91.272 -22.259  16.347 1.00 . A A .   1 MET CB   1 1 
       11 25734 1 1   8 MET CE   C   90.323 -20.445  12.882 1.00 . A A .   1 MET CE   1 1 
       11 25735 1 1   8 MET CG   C   90.419 -22.015  15.099 1.00 . A A .   1 MET CG   1 1 
       11 25736 1 1   8 MET H    H   91.990 -23.501  18.743 1.00 . A A .   1 MET H    1 1 
       11 25737 1 1   8 MET HA   H   89.462 -22.740  17.408 1.00 . A A .   1 MET HA   1 1 
       11 25738 1 1   8 MET HB2  H   91.539 -21.311  16.791 1.00 . A A .   1 MET HB2  1 1 
       11 25739 1 1   8 MET HB3  H   92.172 -22.788  16.065 1.00 . A A .   1 MET HB3  1 1 
       11 25740 1 1   8 MET HE1  H   90.081 -19.614  13.530 1.00 . A A .   1 MET HE1  1 1 
       11 25741 1 1   8 MET HE2  H   89.422 -20.990  12.648 1.00 . A A .   1 MET HE2  1 1 
       11 25742 1 1   8 MET HE3  H   90.767 -20.079  11.967 1.00 . A A .   1 MET HE3  1 1 
       11 25743 1 1   8 MET HG2  H   89.884 -22.918  14.843 1.00 . A A .   1 MET HG2  1 1 
       11 25744 1 1   8 MET HG3  H   89.713 -21.221  15.296 1.00 . A A .   1 MET HG3  1 1 
       11 25745 1 1   8 MET N    N   91.109 -22.950  18.711 1.00 . A A .   1 MET N    1 1 
       11 25746 1 1   8 MET O    O   90.075 -25.435  17.690 1.00 . A A .   1 MET O    1 1 
       11 25747 1 1   8 MET SD   S   91.493 -21.540  13.722 1.00 . A A .   1 MET SD   1 1 
       11 25748 1 1   9 ALA C    C   92.166 -26.383  14.287 1.00 . A A .   2 ALA C    1 1 
       11 25749 1 1   9 ALA CA   C   91.037 -26.262  15.300 1.00 . A A .   2 ALA CA   1 1 
       11 25750 1 1   9 ALA CB   C   89.718 -26.620  14.620 1.00 . A A .   2 ALA CB   1 1 
       11 25751 1 1   9 ALA H    H   91.320 -24.132  15.200 1.00 . A A .   2 ALA H    1 1 
       11 25752 1 1   9 ALA HA   H   91.216 -26.928  16.130 1.00 . A A .   2 ALA HA   1 1 
       11 25753 1 1   9 ALA HB1  H   89.692 -27.681  14.421 1.00 . A A .   2 ALA HB1  1 1 
       11 25754 1 1   9 ALA HB2  H   89.640 -26.077  13.689 1.00 . A A .   2 ALA HB2  1 1 
       11 25755 1 1   9 ALA HB3  H   88.896 -26.352  15.265 1.00 . A A .   2 ALA HB3  1 1 
       11 25756 1 1   9 ALA N    N   90.983 -24.852  15.776 1.00 . A A .   2 ALA N    1 1 
       11 25757 1 1   9 ALA O    O   93.039 -27.220  14.397 1.00 . A A .   2 ALA O    1 1 
       11 25758 1 1  10 LEU C    C   94.574 -25.610  12.949 1.00 . A A .   3 LEU C    1 1 
       11 25759 1 1  10 LEU CA   C   93.217 -25.553  12.269 1.00 . A A .   3 LEU CA   1 1 
       11 25760 1 1  10 LEU CB   C   93.143 -24.255  11.469 1.00 . A A .   3 LEU CB   1 1 
       11 25761 1 1  10 LEU CD1  C   91.715 -22.894   9.939 1.00 . A A .   3 LEU CD1  1 1 
       11 25762 1 1  10 LEU CD2  C   92.129 -25.323   9.421 1.00 . A A .   3 LEU CD2  1 1 
       11 25763 1 1  10 LEU CG   C   91.924 -24.286  10.543 1.00 . A A .   3 LEU CG   1 1 
       11 25764 1 1  10 LEU H    H   91.440 -24.863  13.252 1.00 . A A .   3 LEU H    1 1 
       11 25765 1 1  10 LEU HA   H   93.090 -26.398  11.617 1.00 . A A .   3 LEU HA   1 1 
       11 25766 1 1  10 LEU HB2  H   93.050 -23.425  12.159 1.00 . A A .   3 LEU HB2  1 1 
       11 25767 1 1  10 LEU HB3  H   94.045 -24.132  10.887 1.00 . A A .   3 LEU HB3  1 1 
       11 25768 1 1  10 LEU HD11 H   91.540 -22.181  10.731 1.00 . A A .   3 LEU HD11 1 1 
       11 25769 1 1  10 LEU HD12 H   90.862 -22.913   9.277 1.00 . A A .   3 LEU HD12 1 1 
       11 25770 1 1  10 LEU HD13 H   92.596 -22.607   9.384 1.00 . A A .   3 LEU HD13 1 1 
       11 25771 1 1  10 LEU HD21 H   93.178 -25.400   9.175 1.00 . A A .   3 LEU HD21 1 1 
       11 25772 1 1  10 LEU HD22 H   91.577 -25.025   8.541 1.00 . A A .   3 LEU HD22 1 1 
       11 25773 1 1  10 LEU HD23 H   91.768 -26.284   9.754 1.00 . A A .   3 LEU HD23 1 1 
       11 25774 1 1  10 LEU HG   H   91.053 -24.556  11.123 1.00 . A A .   3 LEU HG   1 1 
       11 25775 1 1  10 LEU N    N   92.153 -25.532  13.304 1.00 . A A .   3 LEU N    1 1 
       11 25776 1 1  10 LEU O    O   95.187 -26.650  13.085 1.00 . A A .   3 LEU O    1 1 
       11 25777 1 1  11 ASP C    C   97.394 -25.117  13.205 1.00 . A A .   4 ASP C    1 1 
       11 25778 1 1  11 ASP CA   C   96.345 -24.400  14.052 1.00 . A A .   4 ASP CA   1 1 
       11 25779 1 1  11 ASP CB   C   96.230 -25.066  15.418 1.00 . A A .   4 ASP CB   1 1 
       11 25780 1 1  11 ASP CG   C   97.602 -25.123  16.094 1.00 . A A .   4 ASP CG   1 1 
       11 25781 1 1  11 ASP H    H   94.500 -23.668  13.242 1.00 . A A .   4 ASP H    1 1 
       11 25782 1 1  11 ASP HA   H   96.620 -23.365  14.168 1.00 . A A .   4 ASP HA   1 1 
       11 25783 1 1  11 ASP HB2  H   95.545 -24.504  16.036 1.00 . A A .   4 ASP HB2  1 1 
       11 25784 1 1  11 ASP HB3  H   95.854 -26.065  15.281 1.00 . A A .   4 ASP HB3  1 1 
       11 25785 1 1  11 ASP N    N   95.032 -24.477  13.373 1.00 . A A .   4 ASP N    1 1 
       11 25786 1 1  11 ASP O    O   98.460 -25.468  13.670 1.00 . A A .   4 ASP O    1 1 
       11 25787 1 1  11 ASP OD1  O   98.095 -24.075  16.478 1.00 . A A .   4 ASP OD1  1 1 
       11 25788 1 1  11 ASP OD2  O   98.135 -26.213  16.217 1.00 . A A .   4 ASP OD2  1 1 
       11 25789 1 1  12 GLY C    C   99.331 -25.125  11.040 1.00 . A A .   5 GLY C    1 1 
       11 25790 1 1  12 GLY CA   C   98.085 -25.984  11.064 1.00 . A A .   5 GLY CA   1 1 
       11 25791 1 1  12 GLY H    H   96.251 -25.002  11.601 1.00 . A A .   5 GLY H    1 1 
       11 25792 1 1  12 GLY HA2  H   98.317 -26.972  11.437 1.00 . A A .   5 GLY HA2  1 1 
       11 25793 1 1  12 GLY HA3  H   97.682 -26.044  10.069 1.00 . A A .   5 GLY HA3  1 1 
       11 25794 1 1  12 GLY N    N   97.104 -25.315  11.955 1.00 . A A .   5 GLY N    1 1 
       11 25795 1 1  12 GLY O    O  100.402 -25.540  10.643 1.00 . A A .   5 GLY O    1 1 
       11 25796 1 1  13 ILE C    C  100.714 -22.733  12.959 1.00 . A A .   6 ILE C    1 1 
       11 25797 1 1  13 ILE CA   C  100.292 -22.935  11.498 1.00 . A A .   6 ILE CA   1 1 
       11 25798 1 1  13 ILE CB   C   99.814 -21.594  10.874 1.00 . A A .   6 ILE CB   1 1 
       11 25799 1 1  13 ILE CD1  C   97.747 -22.489   9.673 1.00 . A A .   6 ILE CD1  1 1 
       11 25800 1 1  13 ILE CG1  C   98.275 -21.564  10.788 1.00 . A A .   6 ILE CG1  1 1 
       11 25801 1 1  13 ILE CG2  C  100.400 -21.415   9.475 1.00 . A A .   6 ILE CG2  1 1 
       11 25802 1 1  13 ILE H    H   98.280 -23.628  11.768 1.00 . A A .   6 ILE H    1 1 
       11 25803 1 1  13 ILE HA   H  101.134 -23.324  10.939 1.00 . A A .   6 ILE HA   1 1 
       11 25804 1 1  13 ILE HB   H  100.140 -20.770  11.484 1.00 . A A .   6 ILE HB   1 1 
       11 25805 1 1  13 ILE HD11 H   98.524 -23.155   9.327 1.00 . A A .   6 ILE HD11 1 1 
       11 25806 1 1  13 ILE HD12 H   97.398 -21.889   8.847 1.00 . A A .   6 ILE HD12 1 1 
       11 25807 1 1  13 ILE HD13 H   96.924 -23.073  10.062 1.00 . A A .   6 ILE HD13 1 1 
       11 25808 1 1  13 ILE HG12 H   97.861 -21.883  11.732 1.00 . A A .   6 ILE HG12 1 1 
       11 25809 1 1  13 ILE HG13 H   97.959 -20.553  10.585 1.00 . A A .   6 ILE HG13 1 1 
       11 25810 1 1  13 ILE HG21 H  100.239 -22.317   8.902 1.00 . A A .   6 ILE HG21 1 1 
       11 25811 1 1  13 ILE HG22 H  101.458 -21.219   9.555 1.00 . A A .   6 ILE HG22 1 1 
       11 25812 1 1  13 ILE HG23 H   99.914 -20.584   8.987 1.00 . A A .   6 ILE HG23 1 1 
       11 25813 1 1  13 ILE N    N   99.168 -23.910  11.467 1.00 . A A .   6 ILE N    1 1 
       11 25814 1 1  13 ILE O    O  101.514 -23.477  13.492 1.00 . A A .   6 ILE O    1 1 
       11 25815 1 1  14 ARG C    C   99.439 -20.726  15.733 1.00 . A A .   7 ARG C    1 1 
       11 25816 1 1  14 ARG CA   C  100.558 -21.483  15.022 1.00 . A A .   7 ARG CA   1 1 
       11 25817 1 1  14 ARG CB   C  101.843 -20.659  15.070 1.00 . A A .   7 ARG CB   1 1 
       11 25818 1 1  14 ARG CD   C  102.518 -19.724  12.815 1.00 . A A .   7 ARG CD   1 1 
       11 25819 1 1  14 ARG CG   C  101.756 -19.442  14.114 1.00 . A A .   7 ARG CG   1 1 
       11 25820 1 1  14 ARG CZ   C  102.653 -18.766  10.595 1.00 . A A .   7 ARG CZ   1 1 
       11 25821 1 1  14 ARG H    H   99.549 -21.141  13.163 1.00 . A A .   7 ARG H    1 1 
       11 25822 1 1  14 ARG HA   H  100.721 -22.426  15.524 1.00 . A A .   7 ARG HA   1 1 
       11 25823 1 1  14 ARG HB2  H  102.002 -20.315  16.084 1.00 . A A .   7 ARG HB2  1 1 
       11 25824 1 1  14 ARG HB3  H  102.664 -21.290  14.780 1.00 . A A .   7 ARG HB3  1 1 
       11 25825 1 1  14 ARG HD2  H  103.576 -19.584  12.981 1.00 . A A .   7 ARG HD2  1 1 
       11 25826 1 1  14 ARG HD3  H  102.333 -20.741  12.506 1.00 . A A .   7 ARG HD3  1 1 
       11 25827 1 1  14 ARG HE   H  101.296 -18.190  11.926 1.00 . A A .   7 ARG HE   1 1 
       11 25828 1 1  14 ARG HG2  H  100.724 -19.228  13.873 1.00 . A A .   7 ARG HG2  1 1 
       11 25829 1 1  14 ARG HG3  H  102.191 -18.581  14.598 1.00 . A A .   7 ARG HG3  1 1 
       11 25830 1 1  14 ARG HH11 H  101.469 -17.338   9.840 1.00 . A A .   7 ARG HH11 1 1 
       11 25831 1 1  14 ARG HH12 H  102.703 -17.930   8.778 1.00 . A A .   7 ARG HH12 1 1 
       11 25832 1 1  14 ARG HH21 H  103.976 -20.188  11.081 1.00 . A A .   7 ARG HH21 1 1 
       11 25833 1 1  14 ARG HH22 H  104.122 -19.543   9.480 1.00 . A A .   7 ARG HH22 1 1 
       11 25834 1 1  14 ARG N    N  100.186 -21.731  13.609 1.00 . A A .   7 ARG N    1 1 
       11 25835 1 1  14 ARG NE   N  102.053 -18.788  11.754 1.00 . A A .   7 ARG NE   1 1 
       11 25836 1 1  14 ARG NH1  N  102.243 -17.948   9.665 1.00 . A A .   7 ARG NH1  1 1 
       11 25837 1 1  14 ARG NH2  N  103.662 -19.561  10.367 1.00 . A A .   7 ARG NH2  1 1 
       11 25838 1 1  14 ARG O    O   98.445 -21.303  16.128 1.00 . A A .   7 ARG O    1 1 
       11 25839 1 1  15 MET C    C   98.471 -17.196  16.173 1.00 . A A .   8 MET C    1 1 
       11 25840 1 1  15 MET CA   C   98.538 -18.670  16.658 1.00 . A A .   8 MET CA   1 1 
       11 25841 1 1  15 MET CB   C   98.782 -18.774  18.189 1.00 . A A .   8 MET CB   1 1 
       11 25842 1 1  15 MET CE   C  100.620 -21.085  20.662 1.00 . A A .   8 MET CE   1 1 
       11 25843 1 1  15 MET CG   C  100.103 -19.525  18.469 1.00 . A A .   8 MET CG   1 1 
       11 25844 1 1  15 MET H    H  100.413 -18.994  15.631 1.00 . A A .   8 MET H    1 1 
       11 25845 1 1  15 MET HA   H   97.580 -19.126  16.431 1.00 . A A .   8 MET HA   1 1 
       11 25846 1 1  15 MET HB2  H   98.810 -17.794  18.635 1.00 . A A .   8 MET HB2  1 1 
       11 25847 1 1  15 MET HB3  H   97.971 -19.331  18.642 1.00 . A A .   8 MET HB3  1 1 
       11 25848 1 1  15 MET HE1  H   99.688 -21.563  20.392 1.00 . A A .   8 MET HE1  1 1 
       11 25849 1 1  15 MET HE2  H  100.777 -21.183  21.723 1.00 . A A .   8 MET HE2  1 1 
       11 25850 1 1  15 MET HE3  H  101.438 -21.556  20.134 1.00 . A A .   8 MET HE3  1 1 
       11 25851 1 1  15 MET HG2  H   99.967 -20.567  18.237 1.00 . A A .   8 MET HG2  1 1 
       11 25852 1 1  15 MET HG3  H  100.899 -19.138  17.848 1.00 . A A .   8 MET HG3  1 1 
       11 25853 1 1  15 MET N    N   99.597 -19.439  15.933 1.00 . A A .   8 MET N    1 1 
       11 25854 1 1  15 MET O    O   97.456 -16.796  15.640 1.00 . A A .   8 MET O    1 1 
       11 25855 1 1  15 MET SD   S  100.548 -19.330  20.217 1.00 . A A .   8 MET SD   1 1 
       11 25856 1 1  16 PRO C    C   98.803 -14.883  14.479 1.00 . A A .   9 PRO C    1 1 
       11 25857 1 1  16 PRO CA   C   99.450 -14.963  15.850 1.00 . A A .   9 PRO CA   1 1 
       11 25858 1 1  16 PRO CB   C  100.921 -14.568  15.771 1.00 . A A .   9 PRO CB   1 1 
       11 25859 1 1  16 PRO CD   C  100.814 -16.668  16.936 1.00 . A A .   9 PRO CD   1 1 
       11 25860 1 1  16 PRO CG   C  101.546 -15.323  16.883 1.00 . A A .   9 PRO CG   1 1 
       11 25861 1 1  16 PRO HA   H   98.938 -14.340  16.559 1.00 . A A .   9 PRO HA   1 1 
       11 25862 1 1  16 PRO HB2  H  101.347 -14.873  14.824 1.00 . A A .   9 PRO HB2  1 1 
       11 25863 1 1  16 PRO HB3  H  101.042 -13.507  15.922 1.00 . A A .   9 PRO HB3  1 1 
       11 25864 1 1  16 PRO HD2  H  101.348 -17.413  16.371 1.00 . A A .   9 PRO HD2  1 1 
       11 25865 1 1  16 PRO HD3  H  100.694 -16.969  17.945 1.00 . A A .   9 PRO HD3  1 1 
       11 25866 1 1  16 PRO HG2  H  102.603 -15.468  16.694 1.00 . A A .   9 PRO HG2  1 1 
       11 25867 1 1  16 PRO HG3  H  101.397 -14.795  17.809 1.00 . A A .   9 PRO HG3  1 1 
       11 25868 1 1  16 PRO N    N   99.505 -16.378  16.325 1.00 . A A .   9 PRO N    1 1 
       11 25869 1 1  16 PRO O    O   98.067 -13.970  14.160 1.00 . A A .   9 PRO O    1 1 
       11 25870 1 1  17 ASP C    C   97.601 -17.159  12.224 1.00 . A A .  10 ASP C    1 1 
       11 25871 1 1  17 ASP CA   C   98.509 -15.939  12.301 1.00 . A A .  10 ASP CA   1 1 
       11 25872 1 1  17 ASP CB   C   99.648 -16.071  11.282 1.00 . A A .  10 ASP CB   1 1 
       11 25873 1 1  17 ASP CG   C   99.137 -15.703   9.886 1.00 . A A .  10 ASP CG   1 1 
       11 25874 1 1  17 ASP H    H   99.678 -16.582  14.006 1.00 . A A .  10 ASP H    1 1 
       11 25875 1 1  17 ASP HA   H   97.932 -15.053  12.090 1.00 . A A .  10 ASP HA   1 1 
       11 25876 1 1  17 ASP HB2  H  100.452 -15.406  11.558 1.00 . A A .  10 ASP HB2  1 1 
       11 25877 1 1  17 ASP HB3  H  100.011 -17.088  11.273 1.00 . A A .  10 ASP HB3  1 1 
       11 25878 1 1  17 ASP N    N   99.082 -15.867  13.681 1.00 . A A .  10 ASP N    1 1 
       11 25879 1 1  17 ASP O    O   96.680 -17.221  11.434 1.00 . A A .  10 ASP O    1 1 
       11 25880 1 1  17 ASP OD1  O   98.598 -14.618   9.741 1.00 . A A .  10 ASP OD1  1 1 
       11 25881 1 1  17 ASP OD2  O   99.295 -16.512   8.986 1.00 . A A .  10 ASP OD2  1 1 
       11 25882 1 1  18 GLY C    C   95.870 -19.182  14.051 1.00 . A A .  11 GLY C    1 1 
       11 25883 1 1  18 GLY CA   C   97.017 -19.361  13.064 1.00 . A A .  11 GLY CA   1 1 
       11 25884 1 1  18 GLY H    H   98.603 -18.043  13.683 1.00 . A A .  11 GLY H    1 1 
       11 25885 1 1  18 GLY HA2  H   96.618 -19.539  12.081 1.00 . A A .  11 GLY HA2  1 1 
       11 25886 1 1  18 GLY HA3  H   97.619 -20.198  13.368 1.00 . A A .  11 GLY HA3  1 1 
       11 25887 1 1  18 GLY N    N   97.856 -18.129  13.055 1.00 . A A .  11 GLY N    1 1 
       11 25888 1 1  18 GLY O    O   95.172 -20.117  14.390 1.00 . A A .  11 GLY O    1 1 
       11 25889 1 1  19 CYS C    C   94.315 -16.227  15.603 1.00 . A A .  12 CYS C    1 1 
       11 25890 1 1  19 CYS CA   C   94.581 -17.731  15.491 1.00 . A A .  12 CYS CA   1 1 
       11 25891 1 1  19 CYS CB   C   94.995 -18.270  16.858 1.00 . A A .  12 CYS CB   1 1 
       11 25892 1 1  19 CYS H    H   96.260 -17.255  14.230 1.00 . A A .  12 CYS H    1 1 
       11 25893 1 1  19 CYS HA   H   93.684 -18.232  15.164 1.00 . A A .  12 CYS HA   1 1 
       11 25894 1 1  19 CYS HB2  H   95.222 -19.323  16.776 1.00 . A A .  12 CYS HB2  1 1 
       11 25895 1 1  19 CYS HB3  H   95.870 -17.739  17.197 1.00 . A A .  12 CYS HB3  1 1 
       11 25896 1 1  19 CYS HG   H   93.068 -18.798  17.988 1.00 . A A .  12 CYS HG   1 1 
       11 25897 1 1  19 CYS N    N   95.678 -17.985  14.517 1.00 . A A .  12 CYS N    1 1 
       11 25898 1 1  19 CYS O    O   93.387 -15.710  15.017 1.00 . A A .  12 CYS O    1 1 
       11 25899 1 1  19 CYS SG   S   93.644 -18.031  18.038 1.00 . A A .  12 CYS SG   1 1 
       11 25900 1 1  20 TYR C    C   93.771 -13.879  17.553 1.00 . A A .  13 TYR C    1 1 
       11 25901 1 1  20 TYR CA   C   94.915 -14.071  16.564 1.00 . A A .  13 TYR CA   1 1 
       11 25902 1 1  20 TYR CB   C   94.583 -13.392  15.217 1.00 . A A .  13 TYR CB   1 1 
       11 25903 1 1  20 TYR CD1  C   96.092 -11.561  14.334 1.00 . A A .  13 TYR CD1  1 1 
       11 25904 1 1  20 TYR CD2  C   94.541 -11.034  16.123 1.00 . A A .  13 TYR CD2  1 1 
       11 25905 1 1  20 TYR CE1  C   96.553 -10.239  14.346 1.00 . A A .  13 TYR CE1  1 1 
       11 25906 1 1  20 TYR CE2  C   95.003  -9.712  16.134 1.00 . A A .  13 TYR CE2  1 1 
       11 25907 1 1  20 TYR CG   C   95.085 -11.960  15.224 1.00 . A A .  13 TYR CG   1 1 
       11 25908 1 1  20 TYR CZ   C   96.009  -9.315  15.245 1.00 . A A .  13 TYR CZ   1 1 
       11 25909 1 1  20 TYR H    H   95.835 -15.981  16.850 1.00 . A A .  13 TYR H    1 1 
       11 25910 1 1  20 TYR HA   H   95.818 -13.646  16.979 1.00 . A A .  13 TYR HA   1 1 
       11 25911 1 1  20 TYR HB2  H   95.060 -13.938  14.418 1.00 . A A .  13 TYR HB2  1 1 
       11 25912 1 1  20 TYR HB3  H   93.513 -13.392  15.058 1.00 . A A .  13 TYR HB3  1 1 
       11 25913 1 1  20 TYR HD1  H   96.512 -12.273  13.640 1.00 . A A .  13 TYR HD1  1 1 
       11 25914 1 1  20 TYR HD2  H   93.765 -11.340  16.809 1.00 . A A .  13 TYR HD2  1 1 
       11 25915 1 1  20 TYR HE1  H   97.329  -9.932  13.661 1.00 . A A .  13 TYR HE1  1 1 
       11 25916 1 1  20 TYR HE2  H   94.583  -8.999  16.828 1.00 . A A .  13 TYR HE2  1 1 
       11 25917 1 1  20 TYR HH   H   96.979  -7.872  14.457 1.00 . A A .  13 TYR HH   1 1 
       11 25918 1 1  20 TYR N    N   95.113 -15.533  16.375 1.00 . A A .  13 TYR N    1 1 
       11 25919 1 1  20 TYR O    O   93.831 -13.051  18.439 1.00 . A A .  13 TYR O    1 1 
       11 25920 1 1  20 TYR OH   O   96.465  -8.012  15.255 1.00 . A A .  13 TYR OH   1 1 
       11 25921 1 1  21 ALA C    C   90.383 -15.271  17.666 1.00 . A A .  14 ALA C    1 1 
       11 25922 1 1  21 ALA CA   C   91.563 -14.558  18.317 1.00 . A A .  14 ALA CA   1 1 
       11 25923 1 1  21 ALA CB   C   91.228 -13.079  18.565 1.00 . A A .  14 ALA CB   1 1 
       11 25924 1 1  21 ALA H    H   92.723 -15.316  16.678 1.00 . A A .  14 ALA H    1 1 
       11 25925 1 1  21 ALA HA   H   91.792 -15.044  19.248 1.00 . A A .  14 ALA HA   1 1 
       11 25926 1 1  21 ALA HB1  H   90.164 -12.957  18.710 1.00 . A A .  14 ALA HB1  1 1 
       11 25927 1 1  21 ALA HB2  H   91.546 -12.499  17.712 1.00 . A A .  14 ALA HB2  1 1 
       11 25928 1 1  21 ALA HB3  H   91.752 -12.735  19.445 1.00 . A A .  14 ALA HB3  1 1 
       11 25929 1 1  21 ALA N    N   92.732 -14.656  17.402 1.00 . A A .  14 ALA N    1 1 
       11 25930 1 1  21 ALA O    O   89.772 -16.144  18.249 1.00 . A A .  14 ALA O    1 1 
       11 25931 1 1  22 ASP C    C   88.967 -15.294  14.268 1.00 . A A .  15 ASP C    1 1 
       11 25932 1 1  22 ASP CA   C   88.924 -15.574  15.777 1.00 . A A .  15 ASP CA   1 1 
       11 25933 1 1  22 ASP CB   C   87.620 -15.033  16.355 1.00 . A A .  15 ASP CB   1 1 
       11 25934 1 1  22 ASP CG   C   86.461 -15.951  15.962 1.00 . A A .  15 ASP CG   1 1 
       11 25935 1 1  22 ASP H    H   90.568 -14.204  16.013 1.00 . A A .  15 ASP H    1 1 
       11 25936 1 1  22 ASP HA   H   88.980 -16.637  15.953 1.00 . A A .  15 ASP HA   1 1 
       11 25937 1 1  22 ASP HB2  H   87.700 -14.989  17.432 1.00 . A A .  15 ASP HB2  1 1 
       11 25938 1 1  22 ASP HB3  H   87.442 -14.042  15.965 1.00 . A A .  15 ASP HB3  1 1 
       11 25939 1 1  22 ASP N    N   90.062 -14.909  16.461 1.00 . A A .  15 ASP N    1 1 
       11 25940 1 1  22 ASP O    O   88.075 -15.672  13.536 1.00 . A A .  15 ASP O    1 1 
       11 25941 1 1  22 ASP OD1  O   85.330 -15.607  16.264 1.00 . A A .  15 ASP OD1  1 1 
       11 25942 1 1  22 ASP OD2  O   86.724 -16.983  15.366 1.00 . A A .  15 ASP OD2  1 1 
       11 25943 1 1  23 GLY C    C   89.764 -12.827  12.146 1.00 . A A .  16 GLY C    1 1 
       11 25944 1 1  23 GLY CA   C   90.099 -14.302  12.345 1.00 . A A .  16 GLY CA   1 1 
       11 25945 1 1  23 GLY H    H   90.690 -14.326  14.413 1.00 . A A .  16 GLY H    1 1 
       11 25946 1 1  23 GLY HA2  H   91.108 -14.493  12.008 1.00 . A A .  16 GLY HA2  1 1 
       11 25947 1 1  23 GLY HA3  H   89.408 -14.904  11.773 1.00 . A A .  16 GLY HA3  1 1 
       11 25948 1 1  23 GLY N    N   89.991 -14.626  13.802 1.00 . A A .  16 GLY N    1 1 
       11 25949 1 1  23 GLY O    O   89.329 -12.412  11.089 1.00 . A A .  16 GLY O    1 1 
       11 25950 1 1  24 THR C    C   90.893  -9.831  12.568 1.00 . A A .  17 THR C    1 1 
       11 25951 1 1  24 THR CA   C   89.655 -10.580  13.056 1.00 . A A .  17 THR CA   1 1 
       11 25952 1 1  24 THR CB   C   89.257 -10.046  14.439 1.00 . A A .  17 THR CB   1 1 
       11 25953 1 1  24 THR CG2  C   87.794 -10.377  14.725 1.00 . A A .  17 THR CG2  1 1 
       11 25954 1 1  24 THR H    H   90.310 -12.388  14.000 1.00 . A A .  17 THR H    1 1 
       11 25955 1 1  24 THR HA   H   88.840 -10.424  12.357 1.00 . A A .  17 THR HA   1 1 
       11 25956 1 1  24 THR HB   H   89.388  -8.975  14.467 1.00 . A A .  17 THR HB   1 1 
       11 25957 1 1  24 THR HG1  H   89.863 -11.582  15.466 1.00 . A A .  17 THR HG1  1 1 
       11 25958 1 1  24 THR HG21 H   87.602 -10.268  15.781 1.00 . A A .  17 THR HG21 1 1 
       11 25959 1 1  24 THR HG22 H   87.589 -11.394  14.424 1.00 . A A .  17 THR HG22 1 1 
       11 25960 1 1  24 THR HG23 H   87.159  -9.701  14.171 1.00 . A A .  17 THR HG23 1 1 
       11 25961 1 1  24 THR N    N   89.961 -12.030  13.162 1.00 . A A .  17 THR N    1 1 
       11 25962 1 1  24 THR O    O   91.940  -9.866  13.182 1.00 . A A .  17 THR O    1 1 
       11 25963 1 1  24 THR OG1  O   90.079 -10.647  15.428 1.00 . A A .  17 THR OG1  1 1 
       11 25964 1 1  25 TRP C    C   91.392  -6.909  10.720 1.00 . A A .  18 TRP C    1 1 
       11 25965 1 1  25 TRP CA   C   91.889  -8.340  10.918 1.00 . A A .  18 TRP CA   1 1 
       11 25966 1 1  25 TRP CB   C   92.348  -8.939   9.572 1.00 . A A .  18 TRP CB   1 1 
       11 25967 1 1  25 TRP CD1  C   90.115  -9.360   8.456 1.00 . A A .  18 TRP CD1  1 1 
       11 25968 1 1  25 TRP CD2  C   91.253 -11.257   8.863 1.00 . A A .  18 TRP CD2  1 1 
       11 25969 1 1  25 TRP CE2  C   90.041 -11.637   8.243 1.00 . A A .  18 TRP CE2  1 1 
       11 25970 1 1  25 TRP CE3  C   92.159 -12.270   9.225 1.00 . A A .  18 TRP CE3  1 1 
       11 25971 1 1  25 TRP CG   C   91.276  -9.805   8.988 1.00 . A A .  18 TRP CG   1 1 
       11 25972 1 1  25 TRP CH2  C   90.648 -13.970   8.356 1.00 . A A .  18 TRP CH2  1 1 
       11 25973 1 1  25 TRP CZ2  C   89.736 -12.976   7.991 1.00 . A A .  18 TRP CZ2  1 1 
       11 25974 1 1  25 TRP CZ3  C   91.857 -13.619   8.973 1.00 . A A .  18 TRP CZ3  1 1 
       11 25975 1 1  25 TRP H    H   89.895  -9.125  11.025 1.00 . A A .  18 TRP H    1 1 
       11 25976 1 1  25 TRP HA   H   92.721  -8.328  11.614 1.00 . A A .  18 TRP HA   1 1 
       11 25977 1 1  25 TRP HB2  H   92.579  -8.146   8.879 1.00 . A A .  18 TRP HB2  1 1 
       11 25978 1 1  25 TRP HB3  H   93.233  -9.536   9.732 1.00 . A A .  18 TRP HB3  1 1 
       11 25979 1 1  25 TRP HD1  H   89.811  -8.326   8.388 1.00 . A A .  18 TRP HD1  1 1 
       11 25980 1 1  25 TRP HE1  H   88.499 -10.398   7.590 1.00 . A A .  18 TRP HE1  1 1 
       11 25981 1 1  25 TRP HE3  H   93.093 -12.010   9.700 1.00 . A A .  18 TRP HE3  1 1 
       11 25982 1 1  25 TRP HH2  H   90.421 -15.008   8.164 1.00 . A A .  18 TRP HH2  1 1 
       11 25983 1 1  25 TRP HZ2  H   88.803 -13.241   7.515 1.00 . A A .  18 TRP HZ2  1 1 
       11 25984 1 1  25 TRP HZ3  H   92.559 -14.389   9.254 1.00 . A A .  18 TRP HZ3  1 1 
       11 25985 1 1  25 TRP N    N   90.758  -9.136  11.477 1.00 . A A .  18 TRP N    1 1 
       11 25986 1 1  25 TRP NE1  N   89.381 -10.446   8.014 1.00 . A A .  18 TRP NE1  1 1 
       11 25987 1 1  25 TRP O    O   90.432  -6.667  10.015 1.00 . A A .  18 TRP O    1 1 
       11 25988 1 1  26 GLU C    C   92.006  -4.031   9.824 1.00 . A A .  19 GLU C    1 1 
       11 25989 1 1  26 GLU CA   C   91.573  -4.549  11.190 1.00 . A A .  19 GLU CA   1 1 
       11 25990 1 1  26 GLU CB   C   92.152  -3.653  12.317 1.00 . A A .  19 GLU CB   1 1 
       11 25991 1 1  26 GLU CD   C   94.343  -4.826  12.065 1.00 . A A .  19 GLU CD   1 1 
       11 25992 1 1  26 GLU CG   C   93.263  -4.388  13.057 1.00 . A A .  19 GLU CG   1 1 
       11 25993 1 1  26 GLU H    H   92.795  -6.175  11.908 1.00 . A A .  19 GLU H    1 1 
       11 25994 1 1  26 GLU HA   H   90.499  -4.528  11.237 1.00 . A A .  19 GLU HA   1 1 
       11 25995 1 1  26 GLU HB2  H   92.550  -2.739  11.901 1.00 . A A .  19 GLU HB2  1 1 
       11 25996 1 1  26 GLU HB3  H   91.369  -3.405  13.020 1.00 . A A .  19 GLU HB3  1 1 
       11 25997 1 1  26 GLU HG2  H   93.697  -3.730  13.797 1.00 . A A .  19 GLU HG2  1 1 
       11 25998 1 1  26 GLU HG3  H   92.847  -5.254  13.542 1.00 . A A .  19 GLU HG3  1 1 
       11 25999 1 1  26 GLU N    N   92.027  -5.959  11.342 1.00 . A A .  19 GLU N    1 1 
       11 26000 1 1  26 GLU O    O   93.158  -4.117   9.448 1.00 . A A .  19 GLU O    1 1 
       11 26001 1 1  26 GLU OE1  O   94.925  -3.960  11.432 1.00 . A A .  19 GLU OE1  1 1 
       11 26002 1 1  26 GLU OE2  O   94.571  -6.020  11.956 1.00 . A A .  19 GLU OE2  1 1 
       11 26003 1 1  27 LEU C    C   92.007  -1.535   7.960 1.00 . A A .  20 LEU C    1 1 
       11 26004 1 1  27 LEU CA   C   91.448  -2.937   7.748 1.00 . A A .  20 LEU CA   1 1 
       11 26005 1 1  27 LEU CB   C   90.184  -2.893   6.852 1.00 . A A .  20 LEU CB   1 1 
       11 26006 1 1  27 LEU CD1  C   91.648  -3.022   4.785 1.00 . A A .  20 LEU CD1  1 1 
       11 26007 1 1  27 LEU CD2  C   90.644  -5.134   5.772 1.00 . A A .  20 LEU CD2  1 1 
       11 26008 1 1  27 LEU CG   C   90.428  -3.624   5.516 1.00 . A A .  20 LEU CG   1 1 
       11 26009 1 1  27 LEU H    H   90.168  -3.408   9.409 1.00 . A A .  20 LEU H    1 1 
       11 26010 1 1  27 LEU HA   H   92.209  -3.557   7.303 1.00 . A A .  20 LEU HA   1 1 
       11 26011 1 1  27 LEU HB2  H   89.369  -3.371   7.373 1.00 . A A .  20 LEU HB2  1 1 
       11 26012 1 1  27 LEU HB3  H   89.910  -1.866   6.645 1.00 . A A .  20 LEU HB3  1 1 
       11 26013 1 1  27 LEU HD11 H   91.780  -1.987   5.075 1.00 . A A .  20 LEU HD11 1 1 
       11 26014 1 1  27 LEU HD12 H   91.480  -3.073   3.721 1.00 . A A .  20 LEU HD12 1 1 
       11 26015 1 1  27 LEU HD13 H   92.542  -3.579   5.030 1.00 . A A .  20 LEU HD13 1 1 
       11 26016 1 1  27 LEU HD21 H   90.320  -5.692   4.909 1.00 . A A .  20 LEU HD21 1 1 
       11 26017 1 1  27 LEU HD22 H   90.069  -5.450   6.630 1.00 . A A .  20 LEU HD22 1 1 
       11 26018 1 1  27 LEU HD23 H   91.690  -5.332   5.950 1.00 . A A .  20 LEU HD23 1 1 
       11 26019 1 1  27 LEU HG   H   89.560  -3.492   4.889 1.00 . A A .  20 LEU HG   1 1 
       11 26020 1 1  27 LEU N    N   91.089  -3.477   9.082 1.00 . A A .  20 LEU N    1 1 
       11 26021 1 1  27 LEU O    O   91.466  -0.753   8.710 1.00 . A A .  20 LEU O    1 1 
       11 26022 1 1  28 SER C    C   92.887   1.147   6.700 1.00 . A A .  21 SER C    1 1 
       11 26023 1 1  28 SER CA   C   93.678   0.131   7.507 1.00 . A A .  21 SER CA   1 1 
       11 26024 1 1  28 SER CB   C   95.132   0.121   7.036 1.00 . A A .  21 SER CB   1 1 
       11 26025 1 1  28 SER H    H   93.514  -1.865   6.720 1.00 . A A .  21 SER H    1 1 
       11 26026 1 1  28 SER HA   H   93.641   0.401   8.550 1.00 . A A .  21 SER HA   1 1 
       11 26027 1 1  28 SER HB2  H   95.550  -0.863   7.172 1.00 . A A .  21 SER HB2  1 1 
       11 26028 1 1  28 SER HB3  H   95.171   0.384   5.986 1.00 . A A .  21 SER HB3  1 1 
       11 26029 1 1  28 SER HG   H   95.525   1.057   8.694 1.00 . A A .  21 SER HG   1 1 
       11 26030 1 1  28 SER N    N   93.087  -1.216   7.318 1.00 . A A .  21 SER N    1 1 
       11 26031 1 1  28 SER O    O   92.396   0.857   5.627 1.00 . A A .  21 SER O    1 1 
       11 26032 1 1  28 SER OG   O   95.879   1.056   7.802 1.00 . A A .  21 SER OG   1 1 
       11 26033 1 1  29 VAL C    C   92.771   4.721   6.557 1.00 . A A .  22 VAL C    1 1 
       11 26034 1 1  29 VAL CA   C   92.018   3.398   6.472 1.00 . A A .  22 VAL CA   1 1 
       11 26035 1 1  29 VAL CB   C   90.605   3.545   7.058 1.00 . A A .  22 VAL CB   1 1 
       11 26036 1 1  29 VAL CG1  C   89.968   4.862   6.601 1.00 . A A .  22 VAL CG1  1 1 
       11 26037 1 1  29 VAL CG2  C   89.742   2.396   6.552 1.00 . A A .  22 VAL CG2  1 1 
       11 26038 1 1  29 VAL H    H   93.185   2.544   8.074 1.00 . A A .  22 VAL H    1 1 
       11 26039 1 1  29 VAL HA   H   91.941   3.121   5.435 1.00 . A A .  22 VAL HA   1 1 
       11 26040 1 1  29 VAL HB   H   90.652   3.518   8.137 1.00 . A A .  22 VAL HB   1 1 
       11 26041 1 1  29 VAL HG11 H   90.095   4.971   5.532 1.00 . A A .  22 VAL HG11 1 1 
       11 26042 1 1  29 VAL HG12 H   90.440   5.687   7.108 1.00 . A A .  22 VAL HG12 1 1 
       11 26043 1 1  29 VAL HG13 H   88.918   4.850   6.838 1.00 . A A .  22 VAL HG13 1 1 
       11 26044 1 1  29 VAL HG21 H   89.664   2.465   5.475 1.00 . A A .  22 VAL HG21 1 1 
       11 26045 1 1  29 VAL HG22 H   88.758   2.466   6.991 1.00 . A A .  22 VAL HG22 1 1 
       11 26046 1 1  29 VAL HG23 H   90.197   1.455   6.824 1.00 . A A .  22 VAL HG23 1 1 
       11 26047 1 1  29 VAL N    N   92.770   2.342   7.208 1.00 . A A .  22 VAL N    1 1 
       11 26048 1 1  29 VAL O    O   92.854   5.347   7.594 1.00 . A A .  22 VAL O    1 1 
       11 26049 1 1  30 HIS C    C   92.998   7.550   5.186 1.00 . A A .  23 HIS C    1 1 
       11 26050 1 1  30 HIS CA   C   94.025   6.443   5.411 1.00 . A A .  23 HIS CA   1 1 
       11 26051 1 1  30 HIS CB   C   95.011   6.396   4.238 1.00 . A A .  23 HIS CB   1 1 
       11 26052 1 1  30 HIS CD2  C   96.610   4.483   5.079 1.00 . A A .  23 HIS CD2  1 1 
       11 26053 1 1  30 HIS CE1  C   98.454   5.619   5.143 1.00 . A A .  23 HIS CE1  1 1 
       11 26054 1 1  30 HIS CG   C   96.306   5.759   4.674 1.00 . A A .  23 HIS CG   1 1 
       11 26055 1 1  30 HIS H    H   93.191   4.630   4.628 1.00 . A A .  23 HIS H    1 1 
       11 26056 1 1  30 HIS HA   H   94.549   6.614   6.340 1.00 . A A .  23 HIS HA   1 1 
       11 26057 1 1  30 HIS HB2  H   94.574   5.805   3.445 1.00 . A A .  23 HIS HB2  1 1 
       11 26058 1 1  30 HIS HB3  H   95.206   7.398   3.879 1.00 . A A .  23 HIS HB3  1 1 
       11 26059 1 1  30 HIS HD1  H   97.620   7.411   4.494 1.00 . A A .  23 HIS HD1  1 1 
       11 26060 1 1  30 HIS HD2  H   95.903   3.671   5.158 1.00 . A A .  23 HIS HD2  1 1 
       11 26061 1 1  30 HIS HE1  H   99.490   5.893   5.276 1.00 . A A .  23 HIS HE1  1 1 
       11 26062 1 1  30 HIS N    N   93.296   5.154   5.450 1.00 . A A .  23 HIS N    1 1 
       11 26063 1 1  30 HIS ND1  N   97.497   6.466   4.723 1.00 . A A .  23 HIS ND1  1 1 
       11 26064 1 1  30 HIS NE2  N   97.967   4.396   5.375 1.00 . A A .  23 HIS NE2  1 1 
       11 26065 1 1  30 HIS O    O   92.505   7.739   4.091 1.00 . A A .  23 HIS O    1 1 
       11 26066 1 1  31 VAL C    C   92.293  10.522   5.265 1.00 . A A .  24 VAL C    1 1 
       11 26067 1 1  31 VAL CA   C   91.656   9.359   6.037 1.00 . A A .  24 VAL CA   1 1 
       11 26068 1 1  31 VAL CB   C   91.175   9.840   7.417 1.00 . A A .  24 VAL CB   1 1 
       11 26069 1 1  31 VAL CG1  C   89.785  10.483   7.298 1.00 . A A .  24 VAL CG1  1 1 
       11 26070 1 1  31 VAL CG2  C   91.101   8.648   8.377 1.00 . A A .  24 VAL CG2  1 1 
       11 26071 1 1  31 VAL H    H   93.064   8.109   7.092 1.00 . A A .  24 VAL H    1 1 
       11 26072 1 1  31 VAL HA   H   90.817   8.975   5.475 1.00 . A A .  24 VAL HA   1 1 
       11 26073 1 1  31 VAL HB   H   91.870  10.565   7.807 1.00 . A A .  24 VAL HB   1 1 
       11 26074 1 1  31 VAL HG11 H   89.729  11.057   6.384 1.00 . A A .  24 VAL HG11 1 1 
       11 26075 1 1  31 VAL HG12 H   89.618  11.137   8.142 1.00 . A A .  24 VAL HG12 1 1 
       11 26076 1 1  31 VAL HG13 H   89.028   9.713   7.284 1.00 . A A .  24 VAL HG13 1 1 
       11 26077 1 1  31 VAL HG21 H   90.613   8.952   9.291 1.00 . A A .  24 VAL HG21 1 1 
       11 26078 1 1  31 VAL HG22 H   92.098   8.300   8.600 1.00 . A A .  24 VAL HG22 1 1 
       11 26079 1 1  31 VAL HG23 H   90.536   7.853   7.917 1.00 . A A .  24 VAL HG23 1 1 
       11 26080 1 1  31 VAL N    N   92.662   8.278   6.210 1.00 . A A .  24 VAL N    1 1 
       11 26081 1 1  31 VAL O    O   92.740  11.490   5.844 1.00 . A A .  24 VAL O    1 1 
       11 26082 1 1  32 THR C    C   92.197  12.834   3.550 1.00 . A A .  25 THR C    1 1 
       11 26083 1 1  32 THR CA   C   92.942  11.555   3.178 1.00 . A A .  25 THR CA   1 1 
       11 26084 1 1  32 THR CB   C   92.845  11.290   1.661 1.00 . A A .  25 THR CB   1 1 
       11 26085 1 1  32 THR CG2  C   92.631   9.796   1.400 1.00 . A A .  25 THR CG2  1 1 
       11 26086 1 1  32 THR H    H   91.965   9.659   3.508 1.00 . A A .  25 THR H    1 1 
       11 26087 1 1  32 THR HA   H   93.981  11.657   3.465 1.00 . A A .  25 THR HA   1 1 
       11 26088 1 1  32 THR HB   H   93.764  11.599   1.183 1.00 . A A .  25 THR HB   1 1 
       11 26089 1 1  32 THR HG1  H   91.810  12.924   1.468 1.00 . A A .  25 THR HG1  1 1 
       11 26090 1 1  32 THR HG21 H   93.367   9.226   1.948 1.00 . A A .  25 THR HG21 1 1 
       11 26091 1 1  32 THR HG22 H   92.738   9.596   0.344 1.00 . A A .  25 THR HG22 1 1 
       11 26092 1 1  32 THR HG23 H   91.642   9.511   1.722 1.00 . A A .  25 THR HG23 1 1 
       11 26093 1 1  32 THR N    N   92.334  10.439   3.960 1.00 . A A .  25 THR N    1 1 
       11 26094 1 1  32 THR O    O   91.167  12.782   4.189 1.00 . A A .  25 THR O    1 1 
       11 26095 1 1  32 THR OG1  O   91.769  12.035   1.110 1.00 . A A .  25 THR OG1  1 1 
       11 26096 1 1  33 ASP C    C   92.302  15.425   5.094 1.00 . A A .  26 ASP C    1 1 
       11 26097 1 1  33 ASP CA   C   92.052  15.249   3.594 1.00 . A A .  26 ASP CA   1 1 
       11 26098 1 1  33 ASP CB   C   90.539  15.177   3.296 1.00 . A A .  26 ASP CB   1 1 
       11 26099 1 1  33 ASP CG   C   89.999  16.578   2.982 1.00 . A A .  26 ASP CG   1 1 
       11 26100 1 1  33 ASP H    H   93.570  13.998   2.713 1.00 . A A .  26 ASP H    1 1 
       11 26101 1 1  33 ASP HA   H   92.503  16.072   3.054 1.00 . A A .  26 ASP HA   1 1 
       11 26102 1 1  33 ASP HB2  H   90.374  14.533   2.446 1.00 . A A .  26 ASP HB2  1 1 
       11 26103 1 1  33 ASP HB3  H   90.011  14.781   4.152 1.00 . A A .  26 ASP HB3  1 1 
       11 26104 1 1  33 ASP N    N   92.721  13.976   3.201 1.00 . A A .  26 ASP N    1 1 
       11 26105 1 1  33 ASP O    O   92.712  16.472   5.555 1.00 . A A .  26 ASP O    1 1 
       11 26106 1 1  33 ASP OD1  O   90.624  17.540   3.397 1.00 . A A .  26 ASP OD1  1 1 
       11 26107 1 1  33 ASP OD2  O   88.970  16.662   2.333 1.00 . A A .  26 ASP OD2  1 1 
       11 26108 1 1  34 LEU C    C   93.854  14.102   7.483 1.00 . A A .  27 LEU C    1 1 
       11 26109 1 1  34 LEU CA   C   92.372  14.417   7.306 1.00 . A A .  27 LEU CA   1 1 
       11 26110 1 1  34 LEU CB   C   91.544  13.321   8.016 1.00 . A A .  27 LEU CB   1 1 
       11 26111 1 1  34 LEU CD1  C   91.002  14.994   9.877 1.00 . A A .  27 LEU CD1  1 1 
       11 26112 1 1  34 LEU CD2  C   89.330  14.453   8.070 1.00 . A A .  27 LEU CD2  1 1 
       11 26113 1 1  34 LEU CG   C   90.454  13.903   8.933 1.00 . A A .  27 LEU CG   1 1 
       11 26114 1 1  34 LEU H    H   91.810  13.536   5.439 1.00 . A A .  27 LEU H    1 1 
       11 26115 1 1  34 LEU HA   H   92.142  15.388   7.695 1.00 . A A .  27 LEU HA   1 1 
       11 26116 1 1  34 LEU HB2  H   91.076  12.716   7.263 1.00 . A A .  27 LEU HB2  1 1 
       11 26117 1 1  34 LEU HB3  H   92.190  12.692   8.608 1.00 . A A .  27 LEU HB3  1 1 
       11 26118 1 1  34 LEU HD11 H   92.072  14.880   9.986 1.00 . A A .  27 LEU HD11 1 1 
       11 26119 1 1  34 LEU HD12 H   90.533  14.894  10.843 1.00 . A A .  27 LEU HD12 1 1 
       11 26120 1 1  34 LEU HD13 H   90.785  15.977   9.478 1.00 . A A .  27 LEU HD13 1 1 
       11 26121 1 1  34 LEU HD21 H   89.719  15.232   7.435 1.00 . A A .  27 LEU HD21 1 1 
       11 26122 1 1  34 LEU HD22 H   88.552  14.847   8.705 1.00 . A A .  27 LEU HD22 1 1 
       11 26123 1 1  34 LEU HD23 H   88.935  13.654   7.463 1.00 . A A .  27 LEU HD23 1 1 
       11 26124 1 1  34 LEU HG   H   90.065  13.106   9.535 1.00 . A A .  27 LEU HG   1 1 
       11 26125 1 1  34 LEU N    N   92.103  14.373   5.846 1.00 . A A .  27 LEU N    1 1 
       11 26126 1 1  34 LEU O    O   94.514  14.619   8.359 1.00 . A A .  27 LEU O    1 1 
       11 26127 1 1  35 ASN C    C   95.925  11.839   7.918 1.00 . A A .  28 ASN C    1 1 
       11 26128 1 1  35 ASN CA   C   95.771  12.784   6.735 1.00 . A A .  28 ASN CA   1 1 
       11 26129 1 1  35 ASN CB   C   96.710  13.987   6.910 1.00 . A A .  28 ASN CB   1 1 
       11 26130 1 1  35 ASN CG   C   98.126  13.570   6.528 1.00 . A A .  28 ASN CG   1 1 
       11 26131 1 1  35 ASN H    H   93.759  12.801   5.977 1.00 . A A .  28 ASN H    1 1 
       11 26132 1 1  35 ASN HA   H   96.029  12.255   5.826 1.00 . A A .  28 ASN HA   1 1 
       11 26133 1 1  35 ASN HB2  H   96.386  14.788   6.274 1.00 . A A .  28 ASN HB2  1 1 
       11 26134 1 1  35 ASN HB3  H   96.709  14.313   7.937 1.00 . A A .  28 ASN HB3  1 1 
       11 26135 1 1  35 ASN HD21 H   97.733  11.649   6.773 1.00 . A A .  28 ASN HD21 1 1 
       11 26136 1 1  35 ASN HD22 H   99.319  12.008   6.299 1.00 . A A .  28 ASN HD22 1 1 
       11 26137 1 1  35 ASN N    N   94.349  13.214   6.653 1.00 . A A .  28 ASN N    1 1 
       11 26138 1 1  35 ASN ND2  N   98.419  12.304   6.531 1.00 . A A .  28 ASN ND2  1 1 
       11 26139 1 1  35 ASN O    O   97.022  11.533   8.341 1.00 . A A .  28 ASN O    1 1 
       11 26140 1 1  35 ASN OD1  O   98.964  14.396   6.226 1.00 . A A .  28 ASN OD1  1 1 
       11 26141 1 1  36 ARG C    C   94.993   9.015   9.089 1.00 . A A .  29 ARG C    1 1 
       11 26142 1 1  36 ARG CA   C   94.934  10.437   9.605 1.00 . A A .  29 ARG CA   1 1 
       11 26143 1 1  36 ARG CB   C   93.704  10.554  10.491 1.00 . A A .  29 ARG CB   1 1 
       11 26144 1 1  36 ARG CD   C   92.165  12.199  11.571 1.00 . A A .  29 ARG CD   1 1 
       11 26145 1 1  36 ARG CG   C   93.581  11.978  11.030 1.00 . A A .  29 ARG CG   1 1 
       11 26146 1 1  36 ARG CZ   C   91.034  11.849  13.685 1.00 . A A .  29 ARG CZ   1 1 
       11 26147 1 1  36 ARG H    H   93.947  11.607   8.113 1.00 . A A .  29 ARG H    1 1 
       11 26148 1 1  36 ARG HA   H   95.817  10.659  10.181 1.00 . A A .  29 ARG HA   1 1 
       11 26149 1 1  36 ARG HB2  H   92.831  10.300   9.912 1.00 . A A .  29 ARG HB2  1 1 
       11 26150 1 1  36 ARG HB3  H   93.794   9.866  11.319 1.00 . A A .  29 ARG HB3  1 1 
       11 26151 1 1  36 ARG HD2  H   91.981  13.257  11.677 1.00 . A A .  29 ARG HD2  1 1 
       11 26152 1 1  36 ARG HD3  H   91.445  11.775  10.883 1.00 . A A .  29 ARG HD3  1 1 
       11 26153 1 1  36 ARG HE   H   92.682  10.862  13.180 1.00 . A A .  29 ARG HE   1 1 
       11 26154 1 1  36 ARG HG2  H   94.297  12.120  11.821 1.00 . A A .  29 ARG HG2  1 1 
       11 26155 1 1  36 ARG HG3  H   93.781  12.683  10.242 1.00 . A A .  29 ARG HG3  1 1 
       11 26156 1 1  36 ARG HH11 H   91.567  10.567  15.129 1.00 . A A .  29 ARG HH11 1 1 
       11 26157 1 1  36 ARG HH12 H   90.142  11.500  15.443 1.00 . A A .  29 ARG HH12 1 1 
       11 26158 1 1  36 ARG HH21 H   90.268  13.207  12.430 1.00 . A A .  29 ARG HH21 1 1 
       11 26159 1 1  36 ARG HH22 H   89.407  12.992  13.917 1.00 . A A .  29 ARG HH22 1 1 
       11 26160 1 1  36 ARG N    N   94.834  11.363   8.461 1.00 . A A .  29 ARG N    1 1 
       11 26161 1 1  36 ARG NE   N   92.029  11.536  12.899 1.00 . A A .  29 ARG NE   1 1 
       11 26162 1 1  36 ARG NH1  N   90.904  11.260  14.843 1.00 . A A .  29 ARG NH1  1 1 
       11 26163 1 1  36 ARG NH2  N   90.169  12.753  13.315 1.00 . A A .  29 ARG NH2  1 1 
       11 26164 1 1  36 ARG O    O   94.966   8.756   7.902 1.00 . A A .  29 ARG O    1 1 
       11 26165 1 1  37 ASP C    C   94.262   5.919  10.677 1.00 . A A .  30 ASP C    1 1 
       11 26166 1 1  37 ASP CA   C   95.058   6.662   9.624 1.00 . A A .  30 ASP CA   1 1 
       11 26167 1 1  37 ASP CB   C   96.490   6.133   9.590 1.00 . A A .  30 ASP CB   1 1 
       11 26168 1 1  37 ASP CG   C   97.171   6.571   8.292 1.00 . A A .  30 ASP CG   1 1 
       11 26169 1 1  37 ASP H    H   95.022   8.359  10.930 1.00 . A A .  30 ASP H    1 1 
       11 26170 1 1  37 ASP HA   H   94.588   6.524   8.661 1.00 . A A .  30 ASP HA   1 1 
       11 26171 1 1  37 ASP HB2  H   97.038   6.521  10.437 1.00 . A A .  30 ASP HB2  1 1 
       11 26172 1 1  37 ASP HB3  H   96.467   5.055   9.637 1.00 . A A .  30 ASP HB3  1 1 
       11 26173 1 1  37 ASP N    N   95.038   8.098   9.990 1.00 . A A .  30 ASP N    1 1 
       11 26174 1 1  37 ASP O    O   94.605   5.922  11.843 1.00 . A A .  30 ASP O    1 1 
       11 26175 1 1  37 ASP OD1  O   98.141   7.307   8.375 1.00 . A A .  30 ASP OD1  1 1 
       11 26176 1 1  37 ASP OD2  O   96.712   6.162   7.238 1.00 . A A .  30 ASP OD2  1 1 
       11 26177 1 1  38 VAL C    C   92.245   3.106  10.883 1.00 . A A .  31 VAL C    1 1 
       11 26178 1 1  38 VAL CA   C   92.323   4.581  11.254 1.00 . A A .  31 VAL CA   1 1 
       11 26179 1 1  38 VAL CB   C   90.927   5.192  11.220 1.00 . A A .  31 VAL CB   1 1 
       11 26180 1 1  38 VAL CG1  C   90.099   4.608  12.364 1.00 . A A .  31 VAL CG1  1 1 
       11 26181 1 1  38 VAL CG2  C   91.031   6.719  11.377 1.00 . A A .  31 VAL CG2  1 1 
       11 26182 1 1  38 VAL H    H   92.927   5.343   9.333 1.00 . A A .  31 VAL H    1 1 
       11 26183 1 1  38 VAL HA   H   92.724   4.668  12.254 1.00 . A A .  31 VAL HA   1 1 
       11 26184 1 1  38 VAL HB   H   90.457   4.954  10.278 1.00 . A A .  31 VAL HB   1 1 
       11 26185 1 1  38 VAL HG11 H   89.161   5.134  12.434 1.00 . A A .  31 VAL HG11 1 1 
       11 26186 1 1  38 VAL HG12 H   90.641   4.714  13.292 1.00 . A A .  31 VAL HG12 1 1 
       11 26187 1 1  38 VAL HG13 H   89.914   3.560  12.175 1.00 . A A .  31 VAL HG13 1 1 
       11 26188 1 1  38 VAL HG21 H   90.043   7.155  11.341 1.00 . A A .  31 VAL HG21 1 1 
       11 26189 1 1  38 VAL HG22 H   91.631   7.129  10.576 1.00 . A A .  31 VAL HG22 1 1 
       11 26190 1 1  38 VAL HG23 H   91.492   6.955  12.325 1.00 . A A .  31 VAL HG23 1 1 
       11 26191 1 1  38 VAL N    N   93.184   5.308  10.280 1.00 . A A .  31 VAL N    1 1 
       11 26192 1 1  38 VAL O    O   92.463   2.720   9.752 1.00 . A A .  31 VAL O    1 1 
       11 26193 1 1  39 THR C    C   90.522   0.317  12.241 1.00 . A A .  32 THR C    1 1 
       11 26194 1 1  39 THR CA   C   91.823   0.814  11.600 1.00 . A A .  32 THR CA   1 1 
       11 26195 1 1  39 THR CB   C   93.042   0.102  12.241 1.00 . A A .  32 THR CB   1 1 
       11 26196 1 1  39 THR CG2  C   93.918  -0.575  11.174 1.00 . A A .  32 THR CG2  1 1 
       11 26197 1 1  39 THR H    H   91.759   2.636  12.742 1.00 . A A .  32 THR H    1 1 
       11 26198 1 1  39 THR HA   H   91.785   0.623  10.534 1.00 . A A .  32 THR HA   1 1 
       11 26199 1 1  39 THR HB   H   92.705  -0.645  12.942 1.00 . A A .  32 THR HB   1 1 
       11 26200 1 1  39 THR HG1  H   94.450   1.441  12.315 1.00 . A A .  32 THR HG1  1 1 
       11 26201 1 1  39 THR HG21 H   94.522   0.171  10.678 1.00 . A A .  32 THR HG21 1 1 
       11 26202 1 1  39 THR HG22 H   93.294  -1.075  10.447 1.00 . A A .  32 THR HG22 1 1 
       11 26203 1 1  39 THR HG23 H   94.563  -1.301  11.649 1.00 . A A .  32 THR HG23 1 1 
       11 26204 1 1  39 THR N    N   91.931   2.282  11.845 1.00 . A A .  32 THR N    1 1 
       11 26205 1 1  39 THR O    O   90.214   0.642  13.371 1.00 . A A .  32 THR O    1 1 
       11 26206 1 1  39 THR OG1  O   93.823   1.064  12.936 1.00 . A A .  32 THR OG1  1 1 
       11 26207 1 1  40 LEU C    C   88.567  -2.499  12.204 1.00 . A A .  33 LEU C    1 1 
       11 26208 1 1  40 LEU CA   C   88.471  -0.984  12.047 1.00 . A A .  33 LEU CA   1 1 
       11 26209 1 1  40 LEU CB   C   87.370  -0.648  11.029 1.00 . A A .  33 LEU CB   1 1 
       11 26210 1 1  40 LEU CD1  C   85.839   0.798  12.424 1.00 . A A .  33 LEU CD1  1 1 
       11 26211 1 1  40 LEU CD2  C   87.946   1.770  11.507 1.00 . A A .  33 LEU CD2  1 1 
       11 26212 1 1  40 LEU CG   C   86.812   0.773  11.243 1.00 . A A .  33 LEU CG   1 1 
       11 26213 1 1  40 LEU H    H   90.040  -0.698  10.616 1.00 . A A .  33 LEU H    1 1 
       11 26214 1 1  40 LEU HA   H   88.237  -0.545  13.002 1.00 . A A .  33 LEU HA   1 1 
       11 26215 1 1  40 LEU HB2  H   87.788  -0.714  10.038 1.00 . A A .  33 LEU HB2  1 1 
       11 26216 1 1  40 LEU HB3  H   86.569  -1.362  11.114 1.00 . A A .  33 LEU HB3  1 1 
       11 26217 1 1  40 LEU HD11 H   86.390   0.780  13.349 1.00 . A A .  33 LEU HD11 1 1 
       11 26218 1 1  40 LEU HD12 H   85.186  -0.059  12.377 1.00 . A A .  33 LEU HD12 1 1 
       11 26219 1 1  40 LEU HD13 H   85.251   1.703  12.378 1.00 . A A .  33 LEU HD13 1 1 
       11 26220 1 1  40 LEU HD21 H   88.755   1.593  10.813 1.00 . A A .  33 LEU HD21 1 1 
       11 26221 1 1  40 LEU HD22 H   88.302   1.660  12.517 1.00 . A A .  33 LEU HD22 1 1 
       11 26222 1 1  40 LEU HD23 H   87.573   2.769  11.375 1.00 . A A .  33 LEU HD23 1 1 
       11 26223 1 1  40 LEU HG   H   86.281   1.074  10.351 1.00 . A A .  33 LEU HG   1 1 
       11 26224 1 1  40 LEU N    N   89.762  -0.460  11.520 1.00 . A A .  33 LEU N    1 1 
       11 26225 1 1  40 LEU O    O   88.648  -3.222  11.239 1.00 . A A .  33 LEU O    1 1 
       11 26226 1 1  41 ARG C    C   87.419  -5.087  12.941 1.00 . A A .  34 ARG C    1 1 
       11 26227 1 1  41 ARG CA   C   88.600  -4.438  13.646 1.00 . A A .  34 ARG CA   1 1 
       11 26228 1 1  41 ARG CB   C   88.509  -4.719  15.146 1.00 . A A .  34 ARG CB   1 1 
       11 26229 1 1  41 ARG CD   C   90.280  -6.519  15.161 1.00 . A A .  34 ARG CD   1 1 
       11 26230 1 1  41 ARG CG   C   88.797  -6.203  15.408 1.00 . A A .  34 ARG CG   1 1 
       11 26231 1 1  41 ARG CZ   C   90.764  -7.510  17.317 1.00 . A A .  34 ARG CZ   1 1 
       11 26232 1 1  41 ARG H    H   88.450  -2.370  14.163 1.00 . A A .  34 ARG H    1 1 
       11 26233 1 1  41 ARG HA   H   89.522  -4.830  13.256 1.00 . A A .  34 ARG HA   1 1 
       11 26234 1 1  41 ARG HB2  H   89.225  -4.106  15.673 1.00 . A A .  34 ARG HB2  1 1 
       11 26235 1 1  41 ARG HB3  H   87.515  -4.485  15.492 1.00 . A A .  34 ARG HB3  1 1 
       11 26236 1 1  41 ARG HD2  H   90.420  -6.784  14.126 1.00 . A A .  34 ARG HD2  1 1 
       11 26237 1 1  41 ARG HD3  H   90.891  -5.660  15.399 1.00 . A A .  34 ARG HD3  1 1 
       11 26238 1 1  41 ARG HE   H   90.898  -8.532  15.619 1.00 . A A .  34 ARG HE   1 1 
       11 26239 1 1  41 ARG HG2  H   88.545  -6.440  16.431 1.00 . A A .  34 ARG HG2  1 1 
       11 26240 1 1  41 ARG HG3  H   88.192  -6.803  14.743 1.00 . A A .  34 ARG HG3  1 1 
       11 26241 1 1  41 ARG HH11 H   91.338  -9.396  17.661 1.00 . A A .  34 ARG HH11 1 1 
       11 26242 1 1  41 ARG HH12 H   91.181  -8.393  19.065 1.00 . A A .  34 ARG HH12 1 1 
       11 26243 1 1  41 ARG HH21 H   90.208  -5.587  17.277 1.00 . A A .  34 ARG HH21 1 1 
       11 26244 1 1  41 ARG HH22 H   90.540  -6.238  18.847 1.00 . A A .  34 ARG HH22 1 1 
       11 26245 1 1  41 ARG N    N   88.530  -2.975  13.413 1.00 . A A .  34 ARG N    1 1 
       11 26246 1 1  41 ARG NE   N   90.687  -7.664  16.023 1.00 . A A .  34 ARG NE   1 1 
       11 26247 1 1  41 ARG NH1  N   91.122  -8.511  18.073 1.00 . A A .  34 ARG NH1  1 1 
       11 26248 1 1  41 ARG NH2  N   90.482  -6.355  17.856 1.00 . A A .  34 ARG NH2  1 1 
       11 26249 1 1  41 ARG O    O   86.287  -4.974  13.368 1.00 . A A .  34 ARG O    1 1 
       11 26250 1 1  42 VAL C    C   86.969  -7.799  10.667 1.00 . A A .  35 VAL C    1 1 
       11 26251 1 1  42 VAL CA   C   86.578  -6.387  11.067 1.00 . A A .  35 VAL CA   1 1 
       11 26252 1 1  42 VAL CB   C   86.328  -5.583   9.795 1.00 . A A .  35 VAL CB   1 1 
       11 26253 1 1  42 VAL CG1  C   85.733  -4.224  10.160 1.00 . A A .  35 VAL CG1  1 1 
       11 26254 1 1  42 VAL CG2  C   87.644  -5.378   9.041 1.00 . A A .  35 VAL CG2  1 1 
       11 26255 1 1  42 VAL H    H   88.598  -5.798  11.515 1.00 . A A .  35 VAL H    1 1 
       11 26256 1 1  42 VAL HA   H   85.670  -6.420  11.652 1.00 . A A .  35 VAL HA   1 1 
       11 26257 1 1  42 VAL HB   H   85.642  -6.125   9.167 1.00 . A A .  35 VAL HB   1 1 
       11 26258 1 1  42 VAL HG11 H   84.707  -4.352  10.473 1.00 . A A .  35 VAL HG11 1 1 
       11 26259 1 1  42 VAL HG12 H   85.769  -3.573   9.299 1.00 . A A .  35 VAL HG12 1 1 
       11 26260 1 1  42 VAL HG13 H   86.305  -3.788  10.968 1.00 . A A .  35 VAL HG13 1 1 
       11 26261 1 1  42 VAL HG21 H   87.997  -6.328   8.669 1.00 . A A .  35 VAL HG21 1 1 
       11 26262 1 1  42 VAL HG22 H   88.381  -4.954   9.703 1.00 . A A .  35 VAL HG22 1 1 
       11 26263 1 1  42 VAL HG23 H   87.479  -4.707   8.210 1.00 . A A .  35 VAL HG23 1 1 
       11 26264 1 1  42 VAL N    N   87.676  -5.744  11.843 1.00 . A A .  35 VAL N    1 1 
       11 26265 1 1  42 VAL O    O   87.963  -8.341  11.108 1.00 . A A .  35 VAL O    1 1 
       11 26266 1 1  43 THR C    C   86.092  -9.812   7.852 1.00 . A A .  36 THR C    1 1 
       11 26267 1 1  43 THR CA   C   86.470  -9.758   9.328 1.00 . A A .  36 THR CA   1 1 
       11 26268 1 1  43 THR CB   C   85.633 -10.765  10.120 1.00 . A A .  36 THR CB   1 1 
       11 26269 1 1  43 THR CG2  C   86.266 -11.005  11.486 1.00 . A A .  36 THR CG2  1 1 
       11 26270 1 1  43 THR H    H   85.400  -7.909   9.464 1.00 . A A .  36 THR H    1 1 
       11 26271 1 1  43 THR HA   H   87.522  -9.983   9.443 1.00 . A A .  36 THR HA   1 1 
       11 26272 1 1  43 THR HB   H   85.592 -11.698   9.584 1.00 . A A .  36 THR HB   1 1 
       11 26273 1 1  43 THR HG1  H   84.370  -9.296  10.276 1.00 . A A .  36 THR HG1  1 1 
       11 26274 1 1  43 THR HG21 H   87.125 -11.647  11.372 1.00 . A A .  36 THR HG21 1 1 
       11 26275 1 1  43 THR HG22 H   85.546 -11.478  12.136 1.00 . A A .  36 THR HG22 1 1 
       11 26276 1 1  43 THR HG23 H   86.572 -10.062  11.912 1.00 . A A .  36 THR HG23 1 1 
       11 26277 1 1  43 THR N    N   86.186  -8.386   9.810 1.00 . A A .  36 THR N    1 1 
       11 26278 1 1  43 THR O    O   85.563  -8.863   7.308 1.00 . A A .  36 THR O    1 1 
       11 26279 1 1  43 THR OG1  O   84.321 -10.255  10.295 1.00 . A A .  36 THR OG1  1 1 
       11 26280 1 1  44 GLY C    C   84.522 -11.269   5.600 1.00 . A A .  37 GLY C    1 1 
       11 26281 1 1  44 GLY CA   C   86.008 -10.979   5.750 1.00 . A A .  37 GLY CA   1 1 
       11 26282 1 1  44 GLY H    H   86.783 -11.648   7.635 1.00 . A A .  37 GLY H    1 1 
       11 26283 1 1  44 GLY HA2  H   86.233 -10.039   5.283 1.00 . A A .  37 GLY HA2  1 1 
       11 26284 1 1  44 GLY HA3  H   86.578 -11.759   5.281 1.00 . A A .  37 GLY HA3  1 1 
       11 26285 1 1  44 GLY N    N   86.357 -10.897   7.191 1.00 . A A .  37 GLY N    1 1 
       11 26286 1 1  44 GLY O    O   84.112 -12.092   4.806 1.00 . A A .  37 GLY O    1 1 
       11 26287 1 1  45 GLU C    C   81.535  -9.464   6.514 1.00 . A A .  38 GLU C    1 1 
       11 26288 1 1  45 GLU CA   C   82.242 -10.797   6.272 1.00 . A A .  38 GLU CA   1 1 
       11 26289 1 1  45 GLU CB   C   81.812 -11.810   7.336 1.00 . A A .  38 GLU CB   1 1 
       11 26290 1 1  45 GLU CD   C   80.487 -10.578   9.097 1.00 . A A .  38 GLU CD   1 1 
       11 26291 1 1  45 GLU CG   C   81.857 -11.167   8.741 1.00 . A A .  38 GLU CG   1 1 
       11 26292 1 1  45 GLU H    H   84.068  -9.928   6.984 1.00 . A A .  38 GLU H    1 1 
       11 26293 1 1  45 GLU HA   H   81.980 -11.172   5.292 1.00 . A A .  38 GLU HA   1 1 
       11 26294 1 1  45 GLU HB2  H   80.811 -12.142   7.117 1.00 . A A .  38 GLU HB2  1 1 
       11 26295 1 1  45 GLU HB3  H   82.481 -12.655   7.306 1.00 . A A .  38 GLU HB3  1 1 
       11 26296 1 1  45 GLU HG2  H   82.124 -11.916   9.474 1.00 . A A .  38 GLU HG2  1 1 
       11 26297 1 1  45 GLU HG3  H   82.593 -10.377   8.752 1.00 . A A .  38 GLU HG3  1 1 
       11 26298 1 1  45 GLU N    N   83.710 -10.587   6.357 1.00 . A A .  38 GLU N    1 1 
       11 26299 1 1  45 GLU O    O   80.323  -9.397   6.571 1.00 . A A .  38 GLU O    1 1 
       11 26300 1 1  45 GLU OE1  O   79.626 -11.339   9.509 1.00 . A A .  38 GLU OE1  1 1 
       11 26301 1 1  45 GLU OE2  O   80.324  -9.378   8.952 1.00 . A A .  38 GLU OE2  1 1 
       11 26302 1 1  46 VAL C    C   81.330  -6.387   5.577 1.00 . A A .  39 VAL C    1 1 
       11 26303 1 1  46 VAL CA   C   81.635  -7.076   6.905 1.00 . A A .  39 VAL CA   1 1 
       11 26304 1 1  46 VAL CB   C   82.559  -6.202   7.757 1.00 . A A .  39 VAL CB   1 1 
       11 26305 1 1  46 VAL CG1  C   83.129  -7.054   8.893 1.00 . A A .  39 VAL CG1  1 1 
       11 26306 1 1  46 VAL CG2  C   83.704  -5.619   6.906 1.00 . A A .  39 VAL CG2  1 1 
       11 26307 1 1  46 VAL H    H   83.259  -8.463   6.620 1.00 . A A .  39 VAL H    1 1 
       11 26308 1 1  46 VAL HA   H   80.714  -7.230   7.444 1.00 . A A .  39 VAL HA   1 1 
       11 26309 1 1  46 VAL HB   H   81.987  -5.398   8.179 1.00 . A A .  39 VAL HB   1 1 
       11 26310 1 1  46 VAL HG11 H   83.958  -7.637   8.522 1.00 . A A .  39 VAL HG11 1 1 
       11 26311 1 1  46 VAL HG12 H   82.363  -7.719   9.268 1.00 . A A .  39 VAL HG12 1 1 
       11 26312 1 1  46 VAL HG13 H   83.461  -6.413   9.692 1.00 . A A .  39 VAL HG13 1 1 
       11 26313 1 1  46 VAL HG21 H   84.410  -5.119   7.547 1.00 . A A .  39 VAL HG21 1 1 
       11 26314 1 1  46 VAL HG22 H   83.307  -4.901   6.200 1.00 . A A .  39 VAL HG22 1 1 
       11 26315 1 1  46 VAL HG23 H   84.200  -6.416   6.375 1.00 . A A .  39 VAL HG23 1 1 
       11 26316 1 1  46 VAL N    N   82.279  -8.396   6.663 1.00 . A A .  39 VAL N    1 1 
       11 26317 1 1  46 VAL O    O   82.131  -6.380   4.668 1.00 . A A .  39 VAL O    1 1 
       11 26318 1 1  47 HIS C    C   80.538  -3.727   4.178 1.00 . A A .  40 HIS C    1 1 
       11 26319 1 1  47 HIS CA   C   79.840  -5.092   4.197 1.00 . A A .  40 HIS CA   1 1 
       11 26320 1 1  47 HIS CB   C   78.317  -4.917   4.101 1.00 . A A .  40 HIS CB   1 1 
       11 26321 1 1  47 HIS CD2  C   76.711  -6.155   5.775 1.00 . A A .  40 HIS CD2  1 1 
       11 26322 1 1  47 HIS CE1  C   77.121  -8.191   5.158 1.00 . A A .  40 HIS CE1  1 1 
       11 26323 1 1  47 HIS CG   C   77.633  -6.085   4.760 1.00 . A A .  40 HIS CG   1 1 
       11 26324 1 1  47 HIS H    H   79.557  -5.799   6.216 1.00 . A A .  40 HIS H    1 1 
       11 26325 1 1  47 HIS HA   H   80.188  -5.680   3.358 1.00 . A A .  40 HIS HA   1 1 
       11 26326 1 1  47 HIS HB2  H   78.019  -4.003   4.595 1.00 . A A .  40 HIS HB2  1 1 
       11 26327 1 1  47 HIS HB3  H   78.029  -4.876   3.062 1.00 . A A .  40 HIS HB3  1 1 
       11 26328 1 1  47 HIS HD1  H   78.494  -7.688   3.676 1.00 . A A .  40 HIS HD1  1 1 
       11 26329 1 1  47 HIS HD2  H   76.298  -5.306   6.299 1.00 . A A .  40 HIS HD2  1 1 
       11 26330 1 1  47 HIS HE1  H   77.107  -9.269   5.089 1.00 . A A .  40 HIS HE1  1 1 
       11 26331 1 1  47 HIS N    N   80.185  -5.793   5.465 1.00 . A A .  40 HIS N    1 1 
       11 26332 1 1  47 HIS ND1  N   77.880  -7.395   4.381 1.00 . A A .  40 HIS ND1  1 1 
       11 26333 1 1  47 HIS NE2  N   76.389  -7.485   6.025 1.00 . A A .  40 HIS NE2  1 1 
       11 26334 1 1  47 HIS O    O   80.690  -3.084   5.198 1.00 . A A .  40 HIS O    1 1 
       11 26335 1 1  48 ILE C    C   80.908  -0.920   3.733 1.00 . A A .  41 ILE C    1 1 
       11 26336 1 1  48 ILE CA   C   81.670  -1.967   2.943 1.00 . A A .  41 ILE CA   1 1 
       11 26337 1 1  48 ILE CB   C   81.709  -1.498   1.496 1.00 . A A .  41 ILE CB   1 1 
       11 26338 1 1  48 ILE CD1  C   82.272  -2.195  -0.831 1.00 . A A .  41 ILE CD1  1 1 
       11 26339 1 1  48 ILE CG1  C   82.478  -2.506   0.653 1.00 . A A .  41 ILE CG1  1 1 
       11 26340 1 1  48 ILE CG2  C   82.392  -0.132   1.419 1.00 . A A .  41 ILE CG2  1 1 
       11 26341 1 1  48 ILE H    H   80.846  -3.824   2.219 1.00 . A A .  41 ILE H    1 1 
       11 26342 1 1  48 ILE HA   H   82.675  -2.056   3.322 1.00 . A A .  41 ILE HA   1 1 
       11 26343 1 1  48 ILE HB   H   80.698  -1.412   1.122 1.00 . A A .  41 ILE HB   1 1 
       11 26344 1 1  48 ILE HD11 H   83.063  -2.650  -1.406 1.00 . A A .  41 ILE HD11 1 1 
       11 26345 1 1  48 ILE HD12 H   82.285  -1.125  -0.984 1.00 . A A .  41 ILE HD12 1 1 
       11 26346 1 1  48 ILE HD13 H   81.320  -2.591  -1.149 1.00 . A A .  41 ILE HD13 1 1 
       11 26347 1 1  48 ILE HG12 H   83.531  -2.455   0.893 1.00 . A A .  41 ILE HG12 1 1 
       11 26348 1 1  48 ILE HG13 H   82.106  -3.492   0.864 1.00 . A A .  41 ILE HG13 1 1 
       11 26349 1 1  48 ILE HG21 H   82.610   0.094   0.388 1.00 . A A .  41 ILE HG21 1 1 
       11 26350 1 1  48 ILE HG22 H   83.310  -0.155   1.987 1.00 . A A .  41 ILE HG22 1 1 
       11 26351 1 1  48 ILE HG23 H   81.735   0.628   1.826 1.00 . A A .  41 ILE HG23 1 1 
       11 26352 1 1  48 ILE N    N   80.972  -3.286   3.028 1.00 . A A .  41 ILE N    1 1 
       11 26353 1 1  48 ILE O    O   81.430  -0.291   4.630 1.00 . A A .  41 ILE O    1 1 
       11 26354 1 1  49 GLY C    C   78.902   0.013   5.567 1.00 . A A .  42 GLY C    1 1 
       11 26355 1 1  49 GLY CA   C   78.882   0.313   4.080 1.00 . A A .  42 GLY CA   1 1 
       11 26356 1 1  49 GLY H    H   79.288  -1.218   2.645 1.00 . A A .  42 GLY H    1 1 
       11 26357 1 1  49 GLY HA2  H   79.326   1.276   3.900 1.00 . A A .  42 GLY HA2  1 1 
       11 26358 1 1  49 GLY HA3  H   77.870   0.298   3.715 1.00 . A A .  42 GLY HA3  1 1 
       11 26359 1 1  49 GLY N    N   79.679  -0.710   3.380 1.00 . A A .  42 GLY N    1 1 
       11 26360 1 1  49 GLY O    O   78.552   0.833   6.392 1.00 . A A .  42 GLY O    1 1 
       11 26361 1 1  50 GLY C    C   80.665  -0.894   7.941 1.00 . A A .  43 GLY C    1 1 
       11 26362 1 1  50 GLY CA   C   79.414  -1.531   7.341 1.00 . A A .  43 GLY CA   1 1 
       11 26363 1 1  50 GLY H    H   79.630  -1.794   5.219 1.00 . A A .  43 GLY H    1 1 
       11 26364 1 1  50 GLY HA2  H   78.533  -1.176   7.860 1.00 . A A .  43 GLY HA2  1 1 
       11 26365 1 1  50 GLY HA3  H   79.481  -2.603   7.426 1.00 . A A .  43 GLY HA3  1 1 
       11 26366 1 1  50 GLY N    N   79.337  -1.160   5.910 1.00 . A A .  43 GLY N    1 1 
       11 26367 1 1  50 GLY O    O   80.740  -0.638   9.122 1.00 . A A .  43 GLY O    1 1 
       11 26368 1 1  51 VAL C    C   82.782   1.496   7.718 1.00 . A A .  44 VAL C    1 1 
       11 26369 1 1  51 VAL CA   C   82.918  -0.033   7.628 1.00 . A A .  44 VAL CA   1 1 
       11 26370 1 1  51 VAL CB   C   84.064  -0.416   6.664 1.00 . A A .  44 VAL CB   1 1 
       11 26371 1 1  51 VAL CG1  C   85.229   0.581   6.772 1.00 . A A .  44 VAL CG1  1 1 
       11 26372 1 1  51 VAL CG2  C   84.578  -1.815   7.011 1.00 . A A .  44 VAL CG2  1 1 
       11 26373 1 1  51 VAL H    H   81.567  -0.872   6.177 1.00 . A A .  44 VAL H    1 1 
       11 26374 1 1  51 VAL HA   H   83.135  -0.420   8.620 1.00 . A A .  44 VAL HA   1 1 
       11 26375 1 1  51 VAL HB   H   83.686  -0.418   5.650 1.00 . A A .  44 VAL HB   1 1 
       11 26376 1 1  51 VAL HG11 H   84.958   1.505   6.282 1.00 . A A .  44 VAL HG11 1 1 
       11 26377 1 1  51 VAL HG12 H   86.105   0.165   6.296 1.00 . A A .  44 VAL HG12 1 1 
       11 26378 1 1  51 VAL HG13 H   85.442   0.774   7.812 1.00 . A A .  44 VAL HG13 1 1 
       11 26379 1 1  51 VAL HG21 H   85.156  -1.767   7.922 1.00 . A A .  44 VAL HG21 1 1 
       11 26380 1 1  51 VAL HG22 H   85.201  -2.178   6.208 1.00 . A A .  44 VAL HG22 1 1 
       11 26381 1 1  51 VAL HG23 H   83.741  -2.483   7.150 1.00 . A A .  44 VAL HG23 1 1 
       11 26382 1 1  51 VAL N    N   81.653  -0.645   7.126 1.00 . A A .  44 VAL N    1 1 
       11 26383 1 1  51 VAL O    O   83.042   2.075   8.754 1.00 . A A .  44 VAL O    1 1 
       11 26384 1 1  52 MET C    C   81.382   3.999   7.949 1.00 . A A .  45 MET C    1 1 
       11 26385 1 1  52 MET CA   C   82.299   3.654   6.774 1.00 . A A .  45 MET CA   1 1 
       11 26386 1 1  52 MET CB   C   81.781   4.282   5.467 1.00 . A A .  45 MET CB   1 1 
       11 26387 1 1  52 MET CE   C   78.388   3.777   3.252 1.00 . A A .  45 MET CE   1 1 
       11 26388 1 1  52 MET CG   C   80.619   3.459   4.851 1.00 . A A .  45 MET CG   1 1 
       11 26389 1 1  52 MET H    H   82.195   1.719   5.812 1.00 . A A .  45 MET H    1 1 
       11 26390 1 1  52 MET HA   H   83.284   4.048   6.982 1.00 . A A .  45 MET HA   1 1 
       11 26391 1 1  52 MET HB2  H   81.444   5.287   5.678 1.00 . A A .  45 MET HB2  1 1 
       11 26392 1 1  52 MET HB3  H   82.599   4.332   4.760 1.00 . A A .  45 MET HB3  1 1 
       11 26393 1 1  52 MET HE1  H   79.161   3.533   2.529 1.00 . A A .  45 MET HE1  1 1 
       11 26394 1 1  52 MET HE2  H   77.687   4.477   2.811 1.00 . A A .  45 MET HE2  1 1 
       11 26395 1 1  52 MET HE3  H   77.857   2.885   3.535 1.00 . A A .  45 MET HE3  1 1 
       11 26396 1 1  52 MET HG2  H   80.906   3.122   3.867 1.00 . A A .  45 MET HG2  1 1 
       11 26397 1 1  52 MET HG3  H   80.401   2.598   5.463 1.00 . A A .  45 MET HG3  1 1 
       11 26398 1 1  52 MET N    N   82.400   2.173   6.661 1.00 . A A .  45 MET N    1 1 
       11 26399 1 1  52 MET O    O   81.532   5.024   8.584 1.00 . A A .  45 MET O    1 1 
       11 26400 1 1  52 MET SD   S   79.135   4.510   4.731 1.00 . A A .  45 MET SD   1 1 
       11 26401 1 1  53 LEU C    C   80.426   3.423  10.701 1.00 . A A .  46 LEU C    1 1 
       11 26402 1 1  53 LEU CA   C   79.565   3.397   9.435 1.00 . A A .  46 LEU CA   1 1 
       11 26403 1 1  53 LEU CB   C   78.524   2.271   9.552 1.00 . A A .  46 LEU CB   1 1 
       11 26404 1 1  53 LEU CD1  C   76.145   2.799  10.309 1.00 . A A .  46 LEU CD1  1 1 
       11 26405 1 1  53 LEU CD2  C   77.560   1.283  11.689 1.00 . A A .  46 LEU CD2  1 1 
       11 26406 1 1  53 LEU CG   C   77.580   2.518  10.775 1.00 . A A .  46 LEU CG   1 1 
       11 26407 1 1  53 LEU H    H   80.369   2.298   7.761 1.00 . A A .  46 LEU H    1 1 
       11 26408 1 1  53 LEU HA   H   79.064   4.348   9.313 1.00 . A A .  46 LEU HA   1 1 
       11 26409 1 1  53 LEU HB2  H   77.948   2.230   8.636 1.00 . A A .  46 LEU HB2  1 1 
       11 26410 1 1  53 LEU HB3  H   79.045   1.331   9.676 1.00 . A A .  46 LEU HB3  1 1 
       11 26411 1 1  53 LEU HD11 H   75.832   2.033   9.611 1.00 . A A .  46 LEU HD11 1 1 
       11 26412 1 1  53 LEU HD12 H   76.106   3.766   9.829 1.00 . A A .  46 LEU HD12 1 1 
       11 26413 1 1  53 LEU HD13 H   75.486   2.797  11.163 1.00 . A A .  46 LEU HD13 1 1 
       11 26414 1 1  53 LEU HD21 H   78.553   1.103  12.073 1.00 . A A .  46 LEU HD21 1 1 
       11 26415 1 1  53 LEU HD22 H   77.231   0.422  11.125 1.00 . A A .  46 LEU HD22 1 1 
       11 26416 1 1  53 LEU HD23 H   76.881   1.455  12.512 1.00 . A A .  46 LEU HD23 1 1 
       11 26417 1 1  53 LEU HG   H   77.927   3.369  11.346 1.00 . A A .  46 LEU HG   1 1 
       11 26418 1 1  53 LEU N    N   80.458   3.132   8.270 1.00 . A A .  46 LEU N    1 1 
       11 26419 1 1  53 LEU O    O   80.548   4.433  11.364 1.00 . A A .  46 LEU O    1 1 
       11 26420 1 1  54 LYS C    C   82.921   3.381  12.227 1.00 . A A .  47 LYS C    1 1 
       11 26421 1 1  54 LYS CA   C   81.886   2.253  12.255 1.00 . A A .  47 LYS CA   1 1 
       11 26422 1 1  54 LYS CB   C   82.635   0.923  12.278 1.00 . A A .  47 LYS CB   1 1 
       11 26423 1 1  54 LYS CD   C   82.431  -1.547  12.043 1.00 . A A .  47 LYS CD   1 1 
       11 26424 1 1  54 LYS CE   C   81.465  -2.693  11.739 1.00 . A A .  47 LYS CE   1 1 
       11 26425 1 1  54 LYS CG   C   81.651  -0.237  12.189 1.00 . A A .  47 LYS CG   1 1 
       11 26426 1 1  54 LYS H    H   80.915   1.512  10.481 1.00 . A A .  47 LYS H    1 1 
       11 26427 1 1  54 LYS HA   H   81.271   2.339  13.137 1.00 . A A .  47 LYS HA   1 1 
       11 26428 1 1  54 LYS HB2  H   83.303   0.882  11.431 1.00 . A A .  47 LYS HB2  1 1 
       11 26429 1 1  54 LYS HB3  H   83.202   0.844  13.193 1.00 . A A .  47 LYS HB3  1 1 
       11 26430 1 1  54 LYS HD2  H   83.142  -1.453  11.236 1.00 . A A .  47 LYS HD2  1 1 
       11 26431 1 1  54 LYS HD3  H   82.956  -1.757  12.962 1.00 . A A .  47 LYS HD3  1 1 
       11 26432 1 1  54 LYS HE2  H   80.796  -2.400  10.943 1.00 . A A .  47 LYS HE2  1 1 
       11 26433 1 1  54 LYS HE3  H   82.029  -3.565  11.434 1.00 . A A .  47 LYS HE3  1 1 
       11 26434 1 1  54 LYS HG2  H   81.045  -0.270  13.084 1.00 . A A .  47 LYS HG2  1 1 
       11 26435 1 1  54 LYS HG3  H   81.020  -0.099  11.329 1.00 . A A .  47 LYS HG3  1 1 
       11 26436 1 1  54 LYS HZ1  H   79.958  -3.731  12.734 1.00 . A A .  47 LYS HZ1  1 1 
       11 26437 1 1  54 LYS HZ2  H   80.206  -2.150  13.306 1.00 . A A .  47 LYS HZ2  1 1 
       11 26438 1 1  54 LYS HZ3  H   81.309  -3.381  13.698 1.00 . A A .  47 LYS HZ3  1 1 
       11 26439 1 1  54 LYS N    N   81.027   2.312  11.035 1.00 . A A .  47 LYS N    1 1 
       11 26440 1 1  54 LYS NZ   N   80.675  -3.013  12.961 1.00 . A A .  47 LYS NZ   1 1 
       11 26441 1 1  54 LYS O    O   83.053   4.148  13.159 1.00 . A A .  47 LYS O    1 1 
       11 26442 1 1  55 LEU C    C   84.172   5.867  11.517 1.00 . A A .  48 LEU C    1 1 
       11 26443 1 1  55 LEU CA   C   84.726   4.512  11.058 1.00 . A A .  48 LEU CA   1 1 
       11 26444 1 1  55 LEU CB   C   85.176   4.577   9.593 1.00 . A A .  48 LEU CB   1 1 
       11 26445 1 1  55 LEU CD1  C   87.471   5.492  10.112 1.00 . A A .  48 LEU CD1  1 1 
       11 26446 1 1  55 LEU CD2  C   86.486   5.760   7.846 1.00 . A A .  48 LEU CD2  1 1 
       11 26447 1 1  55 LEU CG   C   86.173   5.721   9.341 1.00 . A A .  48 LEU CG   1 1 
       11 26448 1 1  55 LEU H    H   83.554   2.818  10.439 1.00 . A A .  48 LEU H    1 1 
       11 26449 1 1  55 LEU HA   H   85.560   4.234  11.681 1.00 . A A .  48 LEU HA   1 1 
       11 26450 1 1  55 LEU HB2  H   85.644   3.641   9.328 1.00 . A A .  48 LEU HB2  1 1 
       11 26451 1 1  55 LEU HB3  H   84.308   4.723   8.968 1.00 . A A .  48 LEU HB3  1 1 
       11 26452 1 1  55 LEU HD11 H   87.833   4.497   9.917 1.00 . A A .  48 LEU HD11 1 1 
       11 26453 1 1  55 LEU HD12 H   87.292   5.617  11.167 1.00 . A A .  48 LEU HD12 1 1 
       11 26454 1 1  55 LEU HD13 H   88.210   6.210   9.788 1.00 . A A .  48 LEU HD13 1 1 
       11 26455 1 1  55 LEU HD21 H   86.688   4.755   7.496 1.00 . A A .  48 LEU HD21 1 1 
       11 26456 1 1  55 LEU HD22 H   87.352   6.382   7.673 1.00 . A A .  48 LEU HD22 1 1 
       11 26457 1 1  55 LEU HD23 H   85.639   6.161   7.313 1.00 . A A .  48 LEU HD23 1 1 
       11 26458 1 1  55 LEU HG   H   85.741   6.660   9.641 1.00 . A A .  48 LEU HG   1 1 
       11 26459 1 1  55 LEU N    N   83.671   3.464  11.166 1.00 . A A .  48 LEU N    1 1 
       11 26460 1 1  55 LEU O    O   84.757   6.530  12.351 1.00 . A A .  48 LEU O    1 1 
       11 26461 1 1  56 VAL C    C   82.076   7.503  12.898 1.00 . A A .  49 VAL C    1 1 
       11 26462 1 1  56 VAL CA   C   82.485   7.597  11.425 1.00 . A A .  49 VAL CA   1 1 
       11 26463 1 1  56 VAL CB   C   81.262   7.937  10.567 1.00 . A A .  49 VAL CB   1 1 
       11 26464 1 1  56 VAL CG1  C   80.505   9.123  11.177 1.00 . A A .  49 VAL CG1  1 1 
       11 26465 1 1  56 VAL CG2  C   81.721   8.307   9.155 1.00 . A A .  49 VAL CG2  1 1 
       11 26466 1 1  56 VAL H    H   82.587   5.743  10.325 1.00 . A A .  49 VAL H    1 1 
       11 26467 1 1  56 VAL HA   H   83.232   8.369  11.308 1.00 . A A .  49 VAL HA   1 1 
       11 26468 1 1  56 VAL HB   H   80.609   7.079  10.524 1.00 . A A .  49 VAL HB   1 1 
       11 26469 1 1  56 VAL HG11 H   79.808   9.518  10.453 1.00 . A A .  49 VAL HG11 1 1 
       11 26470 1 1  56 VAL HG12 H   81.209   9.893  11.456 1.00 . A A .  49 VAL HG12 1 1 
       11 26471 1 1  56 VAL HG13 H   79.966   8.794  12.053 1.00 . A A .  49 VAL HG13 1 1 
       11 26472 1 1  56 VAL HG21 H   82.167   9.291   9.169 1.00 . A A .  49 VAL HG21 1 1 
       11 26473 1 1  56 VAL HG22 H   80.871   8.306   8.488 1.00 . A A .  49 VAL HG22 1 1 
       11 26474 1 1  56 VAL HG23 H   82.448   7.586   8.812 1.00 . A A .  49 VAL HG23 1 1 
       11 26475 1 1  56 VAL N    N   83.053   6.287  10.994 1.00 . A A .  49 VAL N    1 1 
       11 26476 1 1  56 VAL O    O   82.385   8.368  13.694 1.00 . A A .  49 VAL O    1 1 
       11 26477 1 1  57 GLU C    C   82.151   6.569  15.609 1.00 . A A .  50 GLU C    1 1 
       11 26478 1 1  57 GLU CA   C   80.958   6.308  14.688 1.00 . A A .  50 GLU CA   1 1 
       11 26479 1 1  57 GLU CB   C   80.446   4.885  14.927 1.00 . A A .  50 GLU CB   1 1 
       11 26480 1 1  57 GLU CD   C   78.032   5.551  14.910 1.00 . A A .  50 GLU CD   1 1 
       11 26481 1 1  57 GLU CG   C   79.096   4.688  14.228 1.00 . A A .  50 GLU CG   1 1 
       11 26482 1 1  57 GLU H    H   81.147   5.771  12.609 1.00 . A A .  50 GLU H    1 1 
       11 26483 1 1  57 GLU HA   H   80.176   7.017  14.906 1.00 . A A .  50 GLU HA   1 1 
       11 26484 1 1  57 GLU HB2  H   81.160   4.181  14.535 1.00 . A A .  50 GLU HB2  1 1 
       11 26485 1 1  57 GLU HB3  H   80.329   4.720  15.986 1.00 . A A .  50 GLU HB3  1 1 
       11 26486 1 1  57 GLU HG2  H   79.181   4.972  13.187 1.00 . A A .  50 GLU HG2  1 1 
       11 26487 1 1  57 GLU HG3  H   78.808   3.649  14.293 1.00 . A A .  50 GLU HG3  1 1 
       11 26488 1 1  57 GLU N    N   81.385   6.457  13.267 1.00 . A A .  50 GLU N    1 1 
       11 26489 1 1  57 GLU O    O   82.026   7.196  16.642 1.00 . A A .  50 GLU O    1 1 
       11 26490 1 1  57 GLU OE1  O   77.661   5.227  16.026 1.00 . A A .  50 GLU OE1  1 1 
       11 26491 1 1  57 GLU OE2  O   77.608   6.521  14.305 1.00 . A A .  50 GLU OE2  1 1 
       11 26492 1 1  58 LYS C    C   84.915   7.765  16.066 1.00 . A A .  51 LYS C    1 1 
       11 26493 1 1  58 LYS CA   C   84.505   6.293  16.092 1.00 . A A .  51 LYS CA   1 1 
       11 26494 1 1  58 LYS CB   C   85.640   5.437  15.551 1.00 . A A .  51 LYS CB   1 1 
       11 26495 1 1  58 LYS CD   C   86.430   3.086  15.216 1.00 . A A .  51 LYS CD   1 1 
       11 26496 1 1  58 LYS CE   C   86.312   1.686  15.825 1.00 . A A .  51 LYS CE   1 1 
       11 26497 1 1  58 LYS CG   C   85.266   3.961  15.695 1.00 . A A .  51 LYS CG   1 1 
       11 26498 1 1  58 LYS H    H   83.383   5.575  14.410 1.00 . A A .  51 LYS H    1 1 
       11 26499 1 1  58 LYS HA   H   84.285   5.997  17.107 1.00 . A A .  51 LYS HA   1 1 
       11 26500 1 1  58 LYS HB2  H   85.804   5.671  14.509 1.00 . A A .  51 LYS HB2  1 1 
       11 26501 1 1  58 LYS HB3  H   86.538   5.636  16.112 1.00 . A A .  51 LYS HB3  1 1 
       11 26502 1 1  58 LYS HD2  H   86.403   3.012  14.139 1.00 . A A .  51 LYS HD2  1 1 
       11 26503 1 1  58 LYS HD3  H   87.363   3.530  15.520 1.00 . A A .  51 LYS HD3  1 1 
       11 26504 1 1  58 LYS HE2  H   86.243   1.763  16.900 1.00 . A A .  51 LYS HE2  1 1 
       11 26505 1 1  58 LYS HE3  H   85.426   1.205  15.440 1.00 . A A .  51 LYS HE3  1 1 
       11 26506 1 1  58 LYS HG2  H   85.050   3.750  16.733 1.00 . A A .  51 LYS HG2  1 1 
       11 26507 1 1  58 LYS HG3  H   84.391   3.751  15.097 1.00 . A A .  51 LYS HG3  1 1 
       11 26508 1 1  58 LYS HZ1  H   87.958   1.283  14.615 1.00 . A A .  51 LYS HZ1  1 1 
       11 26509 1 1  58 LYS HZ2  H   87.225  -0.102  15.273 1.00 . A A .  51 LYS HZ2  1 1 
       11 26510 1 1  58 LYS HZ3  H   88.191   0.897  16.251 1.00 . A A .  51 LYS HZ3  1 1 
       11 26511 1 1  58 LYS N    N   83.304   6.085  15.244 1.00 . A A .  51 LYS N    1 1 
       11 26512 1 1  58 LYS NZ   N   87.512   0.880  15.464 1.00 . A A .  51 LYS NZ   1 1 
       11 26513 1 1  58 LYS O    O   85.224   8.350  17.084 1.00 . A A .  51 LYS O    1 1 
       11 26514 1 1  59 LEU C    C   84.508  10.575  15.880 1.00 . A A .  52 LEU C    1 1 
       11 26515 1 1  59 LEU CA   C   85.289   9.801  14.814 1.00 . A A .  52 LEU CA   1 1 
       11 26516 1 1  59 LEU CB   C   84.915  10.271  13.396 1.00 . A A .  52 LEU CB   1 1 
       11 26517 1 1  59 LEU CD1  C   86.512  12.206  13.742 1.00 . A A .  52 LEU CD1  1 1 
       11 26518 1 1  59 LEU CD2  C   87.226  10.213  12.369 1.00 . A A .  52 LEU CD2  1 1 
       11 26519 1 1  59 LEU CG   C   86.037  11.111  12.767 1.00 . A A .  52 LEU CG   1 1 
       11 26520 1 1  59 LEU H    H   84.654   7.903  14.099 1.00 . A A .  52 LEU H    1 1 
       11 26521 1 1  59 LEU HA   H   86.343   9.908  14.986 1.00 . A A .  52 LEU HA   1 1 
       11 26522 1 1  59 LEU HB2  H   84.734   9.406  12.775 1.00 . A A .  52 LEU HB2  1 1 
       11 26523 1 1  59 LEU HB3  H   84.012  10.856  13.432 1.00 . A A .  52 LEU HB3  1 1 
       11 26524 1 1  59 LEU HD11 H   86.777  13.091  13.179 1.00 . A A .  52 LEU HD11 1 1 
       11 26525 1 1  59 LEU HD12 H   87.375  11.863  14.293 1.00 . A A .  52 LEU HD12 1 1 
       11 26526 1 1  59 LEU HD13 H   85.722  12.449  14.436 1.00 . A A .  52 LEU HD13 1 1 
       11 26527 1 1  59 LEU HD21 H   87.805  10.709  11.604 1.00 . A A .  52 LEU HD21 1 1 
       11 26528 1 1  59 LEU HD22 H   86.867   9.270  11.987 1.00 . A A .  52 LEU HD22 1 1 
       11 26529 1 1  59 LEU HD23 H   87.853  10.036  13.231 1.00 . A A .  52 LEU HD23 1 1 
       11 26530 1 1  59 LEU HG   H   85.641  11.577  11.888 1.00 . A A .  52 LEU HG   1 1 
       11 26531 1 1  59 LEU N    N   84.913   8.376  14.911 1.00 . A A .  52 LEU N    1 1 
       11 26532 1 1  59 LEU O    O   85.072  11.207  16.748 1.00 . A A .  52 LEU O    1 1 
       11 26533 1 1  60 ASP C    C   82.302  12.655  16.550 1.00 . A A .  53 ASP C    1 1 
       11 26534 1 1  60 ASP CA   C   82.329  11.160  16.804 1.00 . A A .  53 ASP CA   1 1 
       11 26535 1 1  60 ASP CB   C   82.845  10.858  18.203 1.00 . A A .  53 ASP CB   1 1 
       11 26536 1 1  60 ASP CG   C   81.702  10.929  19.221 1.00 . A A .  53 ASP CG   1 1 
       11 26537 1 1  60 ASP H    H   82.813   9.959  15.108 1.00 . A A .  53 ASP H    1 1 
       11 26538 1 1  60 ASP HA   H   81.330  10.771  16.695 1.00 . A A .  53 ASP HA   1 1 
       11 26539 1 1  60 ASP HB2  H   83.263   9.871  18.197 1.00 . A A .  53 ASP HB2  1 1 
       11 26540 1 1  60 ASP HB3  H   83.609  11.567  18.470 1.00 . A A .  53 ASP HB3  1 1 
       11 26541 1 1  60 ASP N    N   83.210  10.488  15.812 1.00 . A A .  53 ASP N    1 1 
       11 26542 1 1  60 ASP O    O   82.909  13.437  17.253 1.00 . A A .  53 ASP O    1 1 
       11 26543 1 1  60 ASP OD1  O   81.409  12.022  19.679 1.00 . A A .  53 ASP OD1  1 1 
       11 26544 1 1  60 ASP OD2  O   81.138   9.890  19.524 1.00 . A A .  53 ASP OD2  1 1 
       11 26545 1 1  61 VAL C    C   80.515  14.647  14.044 1.00 . A A .  54 VAL C    1 1 
       11 26546 1 1  61 VAL CA   C   81.504  14.477  15.194 1.00 . A A .  54 VAL CA   1 1 
       11 26547 1 1  61 VAL CB   C   82.891  14.971  14.788 1.00 . A A .  54 VAL CB   1 1 
       11 26548 1 1  61 VAL CG1  C   83.488  14.014  13.761 1.00 . A A .  54 VAL CG1  1 1 
       11 26549 1 1  61 VAL CG2  C   82.794  16.379  14.193 1.00 . A A .  54 VAL CG2  1 1 
       11 26550 1 1  61 VAL H    H   81.127  12.378  15.000 1.00 . A A .  54 VAL H    1 1 
       11 26551 1 1  61 VAL HA   H   81.158  15.034  16.045 1.00 . A A .  54 VAL HA   1 1 
       11 26552 1 1  61 VAL HB   H   83.527  14.990  15.659 1.00 . A A .  54 VAL HB   1 1 
       11 26553 1 1  61 VAL HG11 H   83.498  13.012  14.167 1.00 . A A .  54 VAL HG11 1 1 
       11 26554 1 1  61 VAL HG12 H   84.497  14.319  13.534 1.00 . A A .  54 VAL HG12 1 1 
       11 26555 1 1  61 VAL HG13 H   82.892  14.032  12.862 1.00 . A A .  54 VAL HG13 1 1 
       11 26556 1 1  61 VAL HG21 H   83.786  16.788  14.074 1.00 . A A .  54 VAL HG21 1 1 
       11 26557 1 1  61 VAL HG22 H   82.222  17.011  14.856 1.00 . A A .  54 VAL HG22 1 1 
       11 26558 1 1  61 VAL HG23 H   82.306  16.332  13.233 1.00 . A A .  54 VAL HG23 1 1 
       11 26559 1 1  61 VAL N    N   81.595  13.042  15.540 1.00 . A A .  54 VAL N    1 1 
       11 26560 1 1  61 VAL O    O   80.554  13.933  13.063 1.00 . A A .  54 VAL O    1 1 
       11 26561 1 1  62 LYS C    C   79.324  16.379  11.848 1.00 . A A .  55 LYS C    1 1 
       11 26562 1 1  62 LYS CA   C   78.622  15.806  13.091 1.00 . A A .  55 LYS CA   1 1 
       11 26563 1 1  62 LYS CB   C   77.549  16.782  13.611 1.00 . A A .  55 LYS CB   1 1 
       11 26564 1 1  62 LYS CD   C   75.393  15.567  13.079 1.00 . A A .  55 LYS CD   1 1 
       11 26565 1 1  62 LYS CE   C   74.086  15.035  13.692 1.00 . A A .  55 LYS CE   1 1 
       11 26566 1 1  62 LYS CG   C   76.355  16.002  14.190 1.00 . A A .  55 LYS CG   1 1 
       11 26567 1 1  62 LYS H    H   79.610  16.144  14.969 1.00 . A A .  55 LYS H    1 1 
       11 26568 1 1  62 LYS HA   H   78.159  14.865  12.837 1.00 . A A .  55 LYS HA   1 1 
       11 26569 1 1  62 LYS HB2  H   77.981  17.395  14.389 1.00 . A A .  55 LYS HB2  1 1 
       11 26570 1 1  62 LYS HB3  H   77.208  17.417  12.816 1.00 . A A .  55 LYS HB3  1 1 
       11 26571 1 1  62 LYS HD2  H   75.166  16.415  12.455 1.00 . A A .  55 LYS HD2  1 1 
       11 26572 1 1  62 LYS HD3  H   75.851  14.792  12.483 1.00 . A A .  55 LYS HD3  1 1 
       11 26573 1 1  62 LYS HE2  H   74.246  14.736  14.720 1.00 . A A .  55 LYS HE2  1 1 
       11 26574 1 1  62 LYS HE3  H   73.333  15.809  13.656 1.00 . A A .  55 LYS HE3  1 1 
       11 26575 1 1  62 LYS HG2  H   76.712  15.129  14.712 1.00 . A A .  55 LYS HG2  1 1 
       11 26576 1 1  62 LYS HG3  H   75.825  16.630  14.873 1.00 . A A .  55 LYS HG3  1 1 
       11 26577 1 1  62 LYS HZ1  H   74.284  13.070  13.041 1.00 . A A .  55 LYS HZ1  1 1 
       11 26578 1 1  62 LYS HZ2  H   73.571  14.113  11.904 1.00 . A A .  55 LYS HZ2  1 1 
       11 26579 1 1  62 LYS HZ3  H   72.677  13.573  13.244 1.00 . A A .  55 LYS HZ3  1 1 
       11 26580 1 1  62 LYS N    N   79.624  15.585  14.165 1.00 . A A .  55 LYS N    1 1 
       11 26581 1 1  62 LYS NZ   N   73.619  13.859  12.912 1.00 . A A .  55 LYS NZ   1 1 
       11 26582 1 1  62 LYS O    O   78.776  17.194  11.134 1.00 . A A .  55 LYS O    1 1 
       11 26583 1 1  63 LYS C    C   80.690  15.763   9.129 1.00 . A A .  56 LYS C    1 1 
       11 26584 1 1  63 LYS CA   C   81.229  16.487  10.364 1.00 . A A .  56 LYS CA   1 1 
       11 26585 1 1  63 LYS CB   C   82.744  16.266  10.500 1.00 . A A .  56 LYS CB   1 1 
       11 26586 1 1  63 LYS CD   C   84.952  16.587   9.360 1.00 . A A .  56 LYS CD   1 1 
       11 26587 1 1  63 LYS CE   C   85.705  16.384   8.041 1.00 . A A .  56 LYS CE   1 1 
       11 26588 1 1  63 LYS CG   C   83.442  16.413   9.139 1.00 . A A .  56 LYS CG   1 1 
       11 26589 1 1  63 LYS H    H   80.968  15.289  12.151 1.00 . A A .  56 LYS H    1 1 
       11 26590 1 1  63 LYS HA   H   81.028  17.546  10.270 1.00 . A A .  56 LYS HA   1 1 
       11 26591 1 1  63 LYS HB2  H   83.142  17.002  11.178 1.00 . A A .  56 LYS HB2  1 1 
       11 26592 1 1  63 LYS HB3  H   82.929  15.278  10.891 1.00 . A A .  56 LYS HB3  1 1 
       11 26593 1 1  63 LYS HD2  H   85.147  17.582   9.733 1.00 . A A .  56 LYS HD2  1 1 
       11 26594 1 1  63 LYS HD3  H   85.295  15.861  10.081 1.00 . A A .  56 LYS HD3  1 1 
       11 26595 1 1  63 LYS HE2  H   86.767  16.323   8.239 1.00 . A A .  56 LYS HE2  1 1 
       11 26596 1 1  63 LYS HE3  H   85.375  15.469   7.572 1.00 . A A .  56 LYS HE3  1 1 
       11 26597 1 1  63 LYS HG2  H   83.261  15.529   8.546 1.00 . A A .  56 LYS HG2  1 1 
       11 26598 1 1  63 LYS HG3  H   83.053  17.279   8.626 1.00 . A A .  56 LYS HG3  1 1 
       11 26599 1 1  63 LYS HZ1  H   84.412  17.706   7.083 1.00 . A A .  56 LYS HZ1  1 1 
       11 26600 1 1  63 LYS HZ2  H   85.798  17.317   6.181 1.00 . A A .  56 LYS HZ2  1 1 
       11 26601 1 1  63 LYS HZ3  H   85.910  18.384   7.498 1.00 . A A .  56 LYS HZ3  1 1 
       11 26602 1 1  63 LYS N    N   80.529  15.957  11.573 1.00 . A A .  56 LYS N    1 1 
       11 26603 1 1  63 LYS NZ   N   85.436  17.535   7.132 1.00 . A A .  56 LYS NZ   1 1 
       11 26604 1 1  63 LYS O    O   80.524  14.560   9.126 1.00 . A A .  56 LYS O    1 1 
       11 26605 1 1  64 ASP C    C   80.768  14.654   6.487 1.00 . A A .  57 ASP C    1 1 
       11 26606 1 1  64 ASP CA   C   79.876  15.833   6.848 1.00 . A A .  57 ASP CA   1 1 
       11 26607 1 1  64 ASP CB   C   79.873  16.833   5.693 1.00 . A A .  57 ASP CB   1 1 
       11 26608 1 1  64 ASP CG   C   79.022  16.287   4.543 1.00 . A A .  57 ASP CG   1 1 
       11 26609 1 1  64 ASP H    H   80.551  17.455   8.107 1.00 . A A .  57 ASP H    1 1 
       11 26610 1 1  64 ASP HA   H   78.870  15.485   7.029 1.00 . A A .  57 ASP HA   1 1 
       11 26611 1 1  64 ASP HB2  H   79.461  17.763   6.034 1.00 . A A .  57 ASP HB2  1 1 
       11 26612 1 1  64 ASP HB3  H   80.883  16.992   5.347 1.00 . A A .  57 ASP HB3  1 1 
       11 26613 1 1  64 ASP N    N   80.410  16.486   8.082 1.00 . A A .  57 ASP N    1 1 
       11 26614 1 1  64 ASP O    O   81.948  14.818   6.249 1.00 . A A .  57 ASP O    1 1 
       11 26615 1 1  64 ASP OD1  O   79.590  15.688   3.645 1.00 . A A .  57 ASP OD1  1 1 
       11 26616 1 1  64 ASP OD2  O   77.818  16.480   4.580 1.00 . A A .  57 ASP OD2  1 1 
       11 26617 1 1  65 TRP C    C   80.491  11.566   4.879 1.00 . A A .  58 TRP C    1 1 
       11 26618 1 1  65 TRP CA   C   81.040  12.263   6.123 1.00 . A A .  58 TRP CA   1 1 
       11 26619 1 1  65 TRP CB   C   81.000  11.293   7.297 1.00 . A A .  58 TRP CB   1 1 
       11 26620 1 1  65 TRP CD1  C   81.156  12.090   9.684 1.00 . A A .  58 TRP CD1  1 1 
       11 26621 1 1  65 TRP CD2  C   83.109  12.327   8.584 1.00 . A A .  58 TRP CD2  1 1 
       11 26622 1 1  65 TRP CE2  C   83.315  12.812   9.899 1.00 . A A .  58 TRP CE2  1 1 
       11 26623 1 1  65 TRP CE3  C   84.202  12.366   7.690 1.00 . A A .  58 TRP CE3  1 1 
       11 26624 1 1  65 TRP CG   C   81.720  11.878   8.473 1.00 . A A .  58 TRP CG   1 1 
       11 26625 1 1  65 TRP CH2  C   85.616  13.348   9.409 1.00 . A A .  58 TRP CH2  1 1 
       11 26626 1 1  65 TRP CZ2  C   84.549  13.317  10.308 1.00 . A A .  58 TRP CZ2  1 1 
       11 26627 1 1  65 TRP CZ3  C   85.444  12.873   8.105 1.00 . A A .  58 TRP CZ3  1 1 
       11 26628 1 1  65 TRP H    H   79.272  13.356   6.662 1.00 . A A .  58 TRP H    1 1 
       11 26629 1 1  65 TRP HA   H   82.054  12.557   5.937 1.00 . A A .  58 TRP HA   1 1 
       11 26630 1 1  65 TRP HB2  H   79.971  11.104   7.568 1.00 . A A .  58 TRP HB2  1 1 
       11 26631 1 1  65 TRP HB3  H   81.464  10.373   7.009 1.00 . A A .  58 TRP HB3  1 1 
       11 26632 1 1  65 TRP HD1  H   80.133  11.866   9.947 1.00 . A A .  58 TRP HD1  1 1 
       11 26633 1 1  65 TRP HE1  H   81.939  12.898  11.462 1.00 . A A .  58 TRP HE1  1 1 
       11 26634 1 1  65 TRP HE3  H   84.091  12.002   6.683 1.00 . A A .  58 TRP HE3  1 1 
       11 26635 1 1  65 TRP HH2  H   86.575  13.736   9.722 1.00 . A A .  58 TRP HH2  1 1 
       11 26636 1 1  65 TRP HZ2  H   84.678  13.683  11.313 1.00 . A A .  58 TRP HZ2  1 1 
       11 26637 1 1  65 TRP HZ3  H   86.272  12.898   7.411 1.00 . A A .  58 TRP HZ3  1 1 
       11 26638 1 1  65 TRP N    N   80.220  13.463   6.455 1.00 . A A .  58 TRP N    1 1 
       11 26639 1 1  65 TRP NE1  N   82.097  12.646  10.527 1.00 . A A .  58 TRP NE1  1 1 
       11 26640 1 1  65 TRP O    O   81.239  11.042   4.079 1.00 . A A .  58 TRP O    1 1 
       11 26641 1 1  66 SER C    C   79.421  11.243   2.272 1.00 . A A .  59 SER C    1 1 
       11 26642 1 1  66 SER CA   C   78.601  10.878   3.508 1.00 . A A .  59 SER CA   1 1 
       11 26643 1 1  66 SER CB   C   77.160  11.339   3.320 1.00 . A A .  59 SER CB   1 1 
       11 26644 1 1  66 SER H    H   78.617  11.973   5.372 1.00 . A A .  59 SER H    1 1 
       11 26645 1 1  66 SER HA   H   78.622   9.808   3.645 1.00 . A A .  59 SER HA   1 1 
       11 26646 1 1  66 SER HB2  H   76.649  11.319   4.268 1.00 . A A .  59 SER HB2  1 1 
       11 26647 1 1  66 SER HB3  H   77.156  12.347   2.927 1.00 . A A .  59 SER HB3  1 1 
       11 26648 1 1  66 SER HG   H   77.175  10.034   1.877 1.00 . A A .  59 SER HG   1 1 
       11 26649 1 1  66 SER N    N   79.196  11.549   4.709 1.00 . A A .  59 SER N    1 1 
       11 26650 1 1  66 SER O    O   79.855  10.387   1.528 1.00 . A A .  59 SER O    1 1 
       11 26651 1 1  66 SER OG   O   76.504  10.461   2.415 1.00 . A A .  59 SER OG   1 1 
       11 26652 1 1  67 ASP C    C   81.821  12.150   1.011 1.00 . A A .  60 ASP C    1 1 
       11 26653 1 1  67 ASP CA   C   80.501  12.908   0.904 1.00 . A A .  60 ASP CA   1 1 
       11 26654 1 1  67 ASP CB   C   80.760  14.416   0.952 1.00 . A A .  60 ASP CB   1 1 
       11 26655 1 1  67 ASP CG   C   81.796  14.794  -0.110 1.00 . A A .  60 ASP CG   1 1 
       11 26656 1 1  67 ASP H    H   79.339  13.185   2.693 1.00 . A A .  60 ASP H    1 1 
       11 26657 1 1  67 ASP HA   H   79.999  12.646  -0.015 1.00 . A A .  60 ASP HA   1 1 
       11 26658 1 1  67 ASP HB2  H   79.837  14.944   0.760 1.00 . A A .  60 ASP HB2  1 1 
       11 26659 1 1  67 ASP HB3  H   81.132  14.685   1.929 1.00 . A A .  60 ASP HB3  1 1 
       11 26660 1 1  67 ASP N    N   79.671  12.508   2.068 1.00 . A A .  60 ASP N    1 1 
       11 26661 1 1  67 ASP O    O   82.324  11.606   0.050 1.00 . A A .  60 ASP O    1 1 
       11 26662 1 1  67 ASP OD1  O   81.704  14.274  -1.210 1.00 . A A .  60 ASP OD1  1 1 
       11 26663 1 1  67 ASP OD2  O   82.662  15.596   0.196 1.00 . A A .  60 ASP OD2  1 1 
       11 26664 1 1  68 HIS C    C   83.341   9.864   2.307 1.00 . A A .  61 HIS C    1 1 
       11 26665 1 1  68 HIS CA   C   83.626  11.352   2.422 1.00 . A A .  61 HIS CA   1 1 
       11 26666 1 1  68 HIS CB   C   84.157  11.663   3.823 1.00 . A A .  61 HIS CB   1 1 
       11 26667 1 1  68 HIS CD2  C   85.077  13.981   4.654 1.00 . A A .  61 HIS CD2  1 1 
       11 26668 1 1  68 HIS CE1  C   83.440  15.234   3.987 1.00 . A A .  61 HIS CE1  1 1 
       11 26669 1 1  68 HIS CG   C   84.163  13.152   4.051 1.00 . A A .  61 HIS CG   1 1 
       11 26670 1 1  68 HIS H    H   81.917  12.519   2.951 1.00 . A A .  61 HIS H    1 1 
       11 26671 1 1  68 HIS HA   H   84.354  11.632   1.686 1.00 . A A .  61 HIS HA   1 1 
       11 26672 1 1  68 HIS HB2  H   83.526  11.191   4.560 1.00 . A A .  61 HIS HB2  1 1 
       11 26673 1 1  68 HIS HB3  H   85.160  11.284   3.917 1.00 . A A .  61 HIS HB3  1 1 
       11 26674 1 1  68 HIS HD1  H   82.313  13.689   3.168 1.00 . A A .  61 HIS HD1  1 1 
       11 26675 1 1  68 HIS HD2  H   86.009  13.661   5.095 1.00 . A A .  61 HIS HD2  1 1 
       11 26676 1 1  68 HIS HE1  H   82.815  16.092   3.789 1.00 . A A .  61 HIS HE1  1 1 
       11 26677 1 1  68 HIS N    N   82.360  12.090   2.199 1.00 . A A .  61 HIS N    1 1 
       11 26678 1 1  68 HIS ND1  N   83.126  13.973   3.633 1.00 . A A .  61 HIS ND1  1 1 
       11 26679 1 1  68 HIS NE2  N   84.618  15.294   4.612 1.00 . A A .  61 HIS NE2  1 1 
       11 26680 1 1  68 HIS O    O   82.608   9.295   3.092 1.00 . A A .  61 HIS O    1 1 
       11 26681 1 1  69 ALA C    C   85.050   7.097   0.958 1.00 . A A .  62 ALA C    1 1 
       11 26682 1 1  69 ALA CA   C   83.695   7.778   1.110 1.00 . A A .  62 ALA CA   1 1 
       11 26683 1 1  69 ALA CB   C   82.856   7.582  -0.155 1.00 . A A .  62 ALA CB   1 1 
       11 26684 1 1  69 ALA H    H   84.494   9.728   0.704 1.00 . A A .  62 ALA H    1 1 
       11 26685 1 1  69 ALA HA   H   83.175   7.348   1.957 1.00 . A A .  62 ALA HA   1 1 
       11 26686 1 1  69 ALA HB1  H   82.117   8.368  -0.213 1.00 . A A .  62 ALA HB1  1 1 
       11 26687 1 1  69 ALA HB2  H   82.360   6.622  -0.116 1.00 . A A .  62 ALA HB2  1 1 
       11 26688 1 1  69 ALA HB3  H   83.493   7.625  -1.027 1.00 . A A .  62 ALA HB3  1 1 
       11 26689 1 1  69 ALA N    N   83.914   9.234   1.320 1.00 . A A .  62 ALA N    1 1 
       11 26690 1 1  69 ALA O    O   86.071   7.745   0.835 1.00 . A A .  62 ALA O    1 1 
       11 26691 1 1  70 LEU C    C   86.612   4.624  -0.584 1.00 . A A .  63 LEU C    1 1 
       11 26692 1 1  70 LEU CA   C   86.363   5.050   0.868 1.00 . A A .  63 LEU CA   1 1 
       11 26693 1 1  70 LEU CB   C   86.349   3.826   1.820 1.00 . A A .  63 LEU CB   1 1 
       11 26694 1 1  70 LEU CD1  C   84.383   2.975   0.584 1.00 . A A .  63 LEU CD1  1 1 
       11 26695 1 1  70 LEU CD2  C   84.882   2.075   2.862 1.00 . A A .  63 LEU CD2  1 1 
       11 26696 1 1  70 LEU CG   C   84.917   3.317   1.965 1.00 . A A .  63 LEU CG   1 1 
       11 26697 1 1  70 LEU H    H   84.231   5.303   1.104 1.00 . A A .  63 LEU H    1 1 
       11 26698 1 1  70 LEU HA   H   87.160   5.702   1.149 1.00 . A A .  63 LEU HA   1 1 
       11 26699 1 1  70 LEU HB2  H   86.973   3.032   1.413 1.00 . A A .  63 LEU HB2  1 1 
       11 26700 1 1  70 LEU HB3  H   86.718   4.112   2.792 1.00 . A A .  63 LEU HB3  1 1 
       11 26701 1 1  70 LEU HD11 H   83.992   3.860   0.117 1.00 . A A .  63 LEU HD11 1 1 
       11 26702 1 1  70 LEU HD12 H   83.597   2.242   0.667 1.00 . A A .  63 LEU HD12 1 1 
       11 26703 1 1  70 LEU HD13 H   85.193   2.586  -0.011 1.00 . A A .  63 LEU HD13 1 1 
       11 26704 1 1  70 LEU HD21 H   83.858   1.884   3.164 1.00 . A A .  63 LEU HD21 1 1 
       11 26705 1 1  70 LEU HD22 H   85.491   2.245   3.737 1.00 . A A .  63 LEU HD22 1 1 
       11 26706 1 1  70 LEU HD23 H   85.262   1.225   2.317 1.00 . A A .  63 LEU HD23 1 1 
       11 26707 1 1  70 LEU HG   H   84.310   4.084   2.400 1.00 . A A .  63 LEU HG   1 1 
       11 26708 1 1  70 LEU N    N   85.070   5.795   0.986 1.00 . A A .  63 LEU N    1 1 
       11 26709 1 1  70 LEU O    O   85.704   4.402  -1.360 1.00 . A A .  63 LEU O    1 1 
       11 26710 1 1  71 TRP C    C   89.485   3.270  -2.279 1.00 . A A .  64 TRP C    1 1 
       11 26711 1 1  71 TRP CA   C   88.235   4.171  -2.352 1.00 . A A .  64 TRP CA   1 1 
       11 26712 1 1  71 TRP CB   C   88.461   5.504  -3.135 1.00 . A A .  64 TRP CB   1 1 
       11 26713 1 1  71 TRP CD1  C   90.936   5.734  -2.634 1.00 . A A .  64 TRP CD1  1 1 
       11 26714 1 1  71 TRP CD2  C   90.452   6.105  -4.795 1.00 . A A .  64 TRP CD2  1 1 
       11 26715 1 1  71 TRP CE2  C   91.852   6.257  -4.663 1.00 . A A .  64 TRP CE2  1 1 
       11 26716 1 1  71 TRP CE3  C   89.882   6.295  -6.067 1.00 . A A .  64 TRP CE3  1 1 
       11 26717 1 1  71 TRP CG   C   89.898   5.751  -3.496 1.00 . A A .  64 TRP CG   1 1 
       11 26718 1 1  71 TRP CH2  C   92.074   6.780  -7.008 1.00 . A A .  64 TRP CH2  1 1 
       11 26719 1 1  71 TRP CZ2  C   92.658   6.589  -5.752 1.00 . A A .  64 TRP CZ2  1 1 
       11 26720 1 1  71 TRP CZ3  C   90.689   6.633  -7.165 1.00 . A A .  64 TRP CZ3  1 1 
       11 26721 1 1  71 TRP H    H   88.561   4.767  -0.306 1.00 . A A .  64 TRP H    1 1 
       11 26722 1 1  71 TRP HA   H   87.431   3.605  -2.824 1.00 . A A .  64 TRP HA   1 1 
       11 26723 1 1  71 TRP HB2  H   87.880   5.496  -4.035 1.00 . A A .  64 TRP HB2  1 1 
       11 26724 1 1  71 TRP HB3  H   88.114   6.321  -2.523 1.00 . A A .  64 TRP HB3  1 1 
       11 26725 1 1  71 TRP HD1  H   90.870   5.527  -1.585 1.00 . A A .  64 TRP HD1  1 1 
       11 26726 1 1  71 TRP HE1  H   93.000   6.040  -2.935 1.00 . A A .  64 TRP HE1  1 1 
       11 26727 1 1  71 TRP HE3  H   88.815   6.185  -6.198 1.00 . A A .  64 TRP HE3  1 1 
       11 26728 1 1  71 TRP HH2  H   92.688   7.042  -7.856 1.00 . A A .  64 TRP HH2  1 1 
       11 26729 1 1  71 TRP HZ2  H   93.725   6.700  -5.626 1.00 . A A .  64 TRP HZ2  1 1 
       11 26730 1 1  71 TRP HZ3  H   90.240   6.781  -8.136 1.00 . A A .  64 TRP HZ3  1 1 
       11 26731 1 1  71 TRP N    N   87.859   4.548  -0.952 1.00 . A A .  64 TRP N    1 1 
       11 26732 1 1  71 TRP NE1  N   92.101   6.012  -3.327 1.00 . A A .  64 TRP NE1  1 1 
       11 26733 1 1  71 TRP O    O   90.336   3.445  -1.431 1.00 . A A .  64 TRP O    1 1 
       11 26734 1 1  72 TRP C    C   91.829   1.847  -4.058 1.00 . A A .  65 TRP C    1 1 
       11 26735 1 1  72 TRP CA   C   90.778   1.361  -3.060 1.00 . A A .  65 TRP CA   1 1 
       11 26736 1 1  72 TRP CB   C   90.359  -0.072  -3.417 1.00 . A A .  65 TRP CB   1 1 
       11 26737 1 1  72 TRP CD1  C   92.633  -0.750  -2.483 1.00 . A A .  65 TRP CD1  1 1 
       11 26738 1 1  72 TRP CD2  C   91.335  -2.518  -2.988 1.00 . A A .  65 TRP CD2  1 1 
       11 26739 1 1  72 TRP CE2  C   92.553  -3.036  -2.486 1.00 . A A .  65 TRP CE2  1 1 
       11 26740 1 1  72 TRP CE3  C   90.340  -3.432  -3.383 1.00 . A A .  65 TRP CE3  1 1 
       11 26741 1 1  72 TRP CG   C   91.406  -1.059  -2.976 1.00 . A A .  65 TRP CG   1 1 
       11 26742 1 1  72 TRP CH2  C   91.777  -5.303  -2.779 1.00 . A A .  65 TRP CH2  1 1 
       11 26743 1 1  72 TRP CZ2  C   92.775  -4.410  -2.380 1.00 . A A .  65 TRP CZ2  1 1 
       11 26744 1 1  72 TRP CZ3  C   90.562  -4.815  -3.280 1.00 . A A .  65 TRP CZ3  1 1 
       11 26745 1 1  72 TRP H    H   88.878   2.104  -3.780 1.00 . A A .  65 TRP H    1 1 
       11 26746 1 1  72 TRP HA   H   91.185   1.377  -2.065 1.00 . A A .  65 TRP HA   1 1 
       11 26747 1 1  72 TRP HB2  H   89.432  -0.298  -2.925 1.00 . A A .  65 TRP HB2  1 1 
       11 26748 1 1  72 TRP HB3  H   90.223  -0.151  -4.486 1.00 . A A .  65 TRP HB3  1 1 
       11 26749 1 1  72 TRP HD1  H   93.023   0.243  -2.340 1.00 . A A .  65 TRP HD1  1 1 
       11 26750 1 1  72 TRP HE1  H   94.218  -1.970  -1.821 1.00 . A A .  65 TRP HE1  1 1 
       11 26751 1 1  72 TRP HE3  H   89.401  -3.067  -3.770 1.00 . A A .  65 TRP HE3  1 1 
       11 26752 1 1  72 TRP HH2  H   91.941  -6.367  -2.702 1.00 . A A .  65 TRP HH2  1 1 
       11 26753 1 1  72 TRP HZ2  H   93.714  -4.781  -1.997 1.00 . A A .  65 TRP HZ2  1 1 
       11 26754 1 1  72 TRP HZ3  H   89.792  -5.506  -3.588 1.00 . A A .  65 TRP HZ3  1 1 
       11 26755 1 1  72 TRP N    N   89.588   2.271  -3.124 1.00 . A A .  65 TRP N    1 1 
       11 26756 1 1  72 TRP NE1  N   93.308  -1.920  -2.188 1.00 . A A .  65 TRP NE1  1 1 
       11 26757 1 1  72 TRP O    O   91.814   1.460  -5.203 1.00 . A A .  65 TRP O    1 1 
       11 26758 1 1  73 GLU C    C   94.520   2.054  -5.242 1.00 . A A .  66 GLU C    1 1 
       11 26759 1 1  73 GLU CA   C   93.764   3.211  -4.598 1.00 . A A .  66 GLU CA   1 1 
       11 26760 1 1  73 GLU CB   C   94.757   4.107  -3.873 1.00 . A A .  66 GLU CB   1 1 
       11 26761 1 1  73 GLU CD   C   96.223   4.310  -1.864 1.00 . A A .  66 GLU CD   1 1 
       11 26762 1 1  73 GLU CG   C   95.233   3.409  -2.605 1.00 . A A .  66 GLU CG   1 1 
       11 26763 1 1  73 GLU H    H   92.723   3.011  -2.716 1.00 . A A .  66 GLU H    1 1 
       11 26764 1 1  73 GLU HA   H   93.275   3.784  -5.370 1.00 . A A .  66 GLU HA   1 1 
       11 26765 1 1  73 GLU HB2  H   95.604   4.304  -4.517 1.00 . A A .  66 GLU HB2  1 1 
       11 26766 1 1  73 GLU HB3  H   94.280   5.031  -3.620 1.00 . A A .  66 GLU HB3  1 1 
       11 26767 1 1  73 GLU HG2  H   94.387   3.196  -1.972 1.00 . A A .  66 GLU HG2  1 1 
       11 26768 1 1  73 GLU HG3  H   95.719   2.488  -2.874 1.00 . A A .  66 GLU HG3  1 1 
       11 26769 1 1  73 GLU N    N   92.732   2.699  -3.645 1.00 . A A .  66 GLU N    1 1 
       11 26770 1 1  73 GLU O    O   95.064   2.193  -6.316 1.00 . A A .  66 GLU O    1 1 
       11 26771 1 1  73 GLU OE1  O   96.531   4.006  -0.723 1.00 . A A .  66 GLU OE1  1 1 
       11 26772 1 1  73 GLU OE2  O   96.655   5.289  -2.449 1.00 . A A .  66 GLU OE2  1 1 
       11 26773 1 1  74 LYS C    C   94.478  -0.550  -6.535 1.00 . A A .  67 LYS C    1 1 
       11 26774 1 1  74 LYS CA   C   95.281  -0.212  -5.287 1.00 . A A .  67 LYS CA   1 1 
       11 26775 1 1  74 LYS CB   C   95.343  -1.444  -4.380 1.00 . A A .  67 LYS CB   1 1 
       11 26776 1 1  74 LYS CD   C   97.255  -0.423  -3.109 1.00 . A A .  67 LYS CD   1 1 
       11 26777 1 1  74 LYS CE   C   97.978  -0.480  -1.748 1.00 . A A .  67 LYS CE   1 1 
       11 26778 1 1  74 LYS CG   C   95.871  -1.067  -2.994 1.00 . A A .  67 LYS CG   1 1 
       11 26779 1 1  74 LYS H    H   94.109   0.783  -3.765 1.00 . A A .  67 LYS H    1 1 
       11 26780 1 1  74 LYS HA   H   96.276   0.105  -5.556 1.00 . A A .  67 LYS HA   1 1 
       11 26781 1 1  74 LYS HB2  H   94.355  -1.861  -4.286 1.00 . A A .  67 LYS HB2  1 1 
       11 26782 1 1  74 LYS HB3  H   95.999  -2.180  -4.823 1.00 . A A .  67 LYS HB3  1 1 
       11 26783 1 1  74 LYS HD2  H   97.840  -0.953  -3.849 1.00 . A A .  67 LYS HD2  1 1 
       11 26784 1 1  74 LYS HD3  H   97.140   0.606  -3.412 1.00 . A A .  67 LYS HD3  1 1 
       11 26785 1 1  74 LYS HE2  H   98.539   0.432  -1.594 1.00 . A A .  67 LYS HE2  1 1 
       11 26786 1 1  74 LYS HE3  H   97.254  -0.595  -0.948 1.00 . A A .  67 LYS HE3  1 1 
       11 26787 1 1  74 LYS HG2  H   95.198  -0.369  -2.531 1.00 . A A .  67 LYS HG2  1 1 
       11 26788 1 1  74 LYS HG3  H   95.940  -1.956  -2.385 1.00 . A A .  67 LYS HG3  1 1 
       11 26789 1 1  74 LYS HZ1  H   99.890  -1.298  -1.838 1.00 . A A .  67 LYS HZ1  1 1 
       11 26790 1 1  74 LYS HZ2  H   98.684  -2.276  -2.528 1.00 . A A .  67 LYS HZ2  1 1 
       11 26791 1 1  74 LYS HZ3  H   98.819  -2.153  -0.839 1.00 . A A .  67 LYS HZ3  1 1 
       11 26792 1 1  74 LYS N    N   94.561   0.908  -4.627 1.00 . A A .  67 LYS N    1 1 
       11 26793 1 1  74 LYS NZ   N   98.913  -1.639  -1.737 1.00 . A A .  67 LYS NZ   1 1 
       11 26794 1 1  74 LYS O    O   94.889  -1.310  -7.389 1.00 . A A .  67 LYS O    1 1 
       11 26795 1 1  75 LYS C    C   91.853   1.140  -8.237 1.00 . A A .  68 LYS C    1 1 
       11 26796 1 1  75 LYS CA   C   92.387  -0.209  -7.755 1.00 . A A .  68 LYS CA   1 1 
       11 26797 1 1  75 LYS CB   C   91.201  -1.081  -7.288 1.00 . A A .  68 LYS CB   1 1 
       11 26798 1 1  75 LYS CD   C   92.410  -3.249  -6.925 1.00 . A A .  68 LYS CD   1 1 
       11 26799 1 1  75 LYS CE   C   93.187  -4.067  -5.884 1.00 . A A .  68 LYS CE   1 1 
       11 26800 1 1  75 LYS CG   C   91.653  -2.107  -6.238 1.00 . A A .  68 LYS CG   1 1 
       11 26801 1 1  75 LYS H    H   93.023   0.615  -5.889 1.00 . A A .  68 LYS H    1 1 
       11 26802 1 1  75 LYS HA   H   92.903  -0.700  -8.560 1.00 . A A .  68 LYS HA   1 1 
       11 26803 1 1  75 LYS HB2  H   90.436  -0.452  -6.852 1.00 . A A .  68 LYS HB2  1 1 
       11 26804 1 1  75 LYS HB3  H   90.787  -1.604  -8.138 1.00 . A A .  68 LYS HB3  1 1 
       11 26805 1 1  75 LYS HD2  H   91.704  -3.891  -7.432 1.00 . A A .  68 LYS HD2  1 1 
       11 26806 1 1  75 LYS HD3  H   93.100  -2.836  -7.645 1.00 . A A .  68 LYS HD3  1 1 
       11 26807 1 1  75 LYS HE2  H   94.165  -3.637  -5.748 1.00 . A A .  68 LYS HE2  1 1 
       11 26808 1 1  75 LYS HE3  H   92.659  -4.062  -4.942 1.00 . A A .  68 LYS HE3  1 1 
       11 26809 1 1  75 LYS HG2  H   92.287  -1.641  -5.499 1.00 . A A .  68 LYS HG2  1 1 
       11 26810 1 1  75 LYS HG3  H   90.787  -2.504  -5.746 1.00 . A A .  68 LYS HG3  1 1 
       11 26811 1 1  75 LYS HZ1  H   92.461  -5.761  -6.855 1.00 . A A .  68 LYS HZ1  1 1 
       11 26812 1 1  75 LYS HZ2  H   93.492  -6.099  -5.548 1.00 . A A .  68 LYS HZ2  1 1 
       11 26813 1 1  75 LYS HZ3  H   94.134  -5.536  -7.017 1.00 . A A .  68 LYS HZ3  1 1 
       11 26814 1 1  75 LYS N    N   93.307   0.026  -6.612 1.00 . A A .  68 LYS N    1 1 
       11 26815 1 1  75 LYS NZ   N   93.329  -5.472  -6.362 1.00 . A A .  68 LYS NZ   1 1 
       11 26816 1 1  75 LYS O    O   91.213   1.234  -9.265 1.00 . A A .  68 LYS O    1 1 
       11 26817 1 1  76 ARG C    C   90.066   3.352  -8.126 1.00 . A A .  69 ARG C    1 1 
       11 26818 1 1  76 ARG CA   C   91.559   3.516  -7.871 1.00 . A A .  69 ARG CA   1 1 
       11 26819 1 1  76 ARG CB   C   92.262   4.016  -9.145 1.00 . A A .  69 ARG CB   1 1 
       11 26820 1 1  76 ARG CD   C   94.673   3.318  -8.855 1.00 . A A .  69 ARG CD   1 1 
       11 26821 1 1  76 ARG CG   C   93.695   4.497  -8.827 1.00 . A A .  69 ARG CG   1 1 
       11 26822 1 1  76 ARG CZ   C   95.952   3.780 -10.858 1.00 . A A .  69 ARG CZ   1 1 
       11 26823 1 1  76 ARG H    H   92.576   2.078  -6.638 1.00 . A A .  69 ARG H    1 1 
       11 26824 1 1  76 ARG HA   H   91.707   4.214  -7.062 1.00 . A A .  69 ARG HA   1 1 
       11 26825 1 1  76 ARG HB2  H   92.303   3.215  -9.869 1.00 . A A .  69 ARG HB2  1 1 
       11 26826 1 1  76 ARG HB3  H   91.697   4.836  -9.559 1.00 . A A .  69 ARG HB3  1 1 
       11 26827 1 1  76 ARG HD2  H   95.553   3.567  -8.280 1.00 . A A .  69 ARG HD2  1 1 
       11 26828 1 1  76 ARG HD3  H   94.202   2.450  -8.427 1.00 . A A .  69 ARG HD3  1 1 
       11 26829 1 1  76 ARG HE   H   94.673   2.266 -10.735 1.00 . A A .  69 ARG HE   1 1 
       11 26830 1 1  76 ARG HG2  H   93.998   5.225  -9.566 1.00 . A A .  69 ARG HG2  1 1 
       11 26831 1 1  76 ARG HG3  H   93.721   4.954  -7.850 1.00 . A A .  69 ARG HG3  1 1 
       11 26832 1 1  76 ARG HH11 H   95.921   2.733 -12.564 1.00 . A A .  69 ARG HH11 1 1 
       11 26833 1 1  76 ARG HH12 H   96.995   4.091 -12.538 1.00 . A A .  69 ARG HH12 1 1 
       11 26834 1 1  76 ARG HH21 H   96.186   5.005  -9.292 1.00 . A A .  69 ARG HH21 1 1 
       11 26835 1 1  76 ARG HH22 H   97.144   5.379 -10.685 1.00 . A A .  69 ARG HH22 1 1 
       11 26836 1 1  76 ARG N    N   92.083   2.182  -7.479 1.00 . A A .  69 ARG N    1 1 
       11 26837 1 1  76 ARG NE   N   95.069   3.027 -10.261 1.00 . A A .  69 ARG NE   1 1 
       11 26838 1 1  76 ARG NH1  N   96.318   3.514 -12.082 1.00 . A A .  69 ARG NH1  1 1 
       11 26839 1 1  76 ARG NH2  N   96.467   4.801 -10.229 1.00 . A A .  69 ARG NH2  1 1 
       11 26840 1 1  76 ARG O    O   89.541   3.785  -9.133 1.00 . A A .  69 ARG O    1 1 
       11 26841 1 1  77 THR C    C   87.159   3.165  -6.289 1.00 . A A .  70 THR C    1 1 
       11 26842 1 1  77 THR CA   C   87.929   2.443  -7.379 1.00 . A A .  70 THR CA   1 1 
       11 26843 1 1  77 THR CB   C   87.684   0.932  -7.249 1.00 . A A .  70 THR CB   1 1 
       11 26844 1 1  77 THR CG2  C   87.703   0.492  -5.774 1.00 . A A .  70 THR CG2  1 1 
       11 26845 1 1  77 THR H    H   89.854   2.339  -6.421 1.00 . A A .  70 THR H    1 1 
       11 26846 1 1  77 THR HA   H   87.589   2.779  -8.348 1.00 . A A .  70 THR HA   1 1 
       11 26847 1 1  77 THR HB   H   88.462   0.416  -7.768 1.00 . A A .  70 THR HB   1 1 
       11 26848 1 1  77 THR HG1  H   85.951   1.418  -7.984 1.00 . A A .  70 THR HG1  1 1 
       11 26849 1 1  77 THR HG21 H   88.399   1.106  -5.221 1.00 . A A .  70 THR HG21 1 1 
       11 26850 1 1  77 THR HG22 H   88.009  -0.543  -5.709 1.00 . A A .  70 THR HG22 1 1 
       11 26851 1 1  77 THR HG23 H   86.714   0.601  -5.355 1.00 . A A .  70 THR HG23 1 1 
       11 26852 1 1  77 THR N    N   89.389   2.693  -7.217 1.00 . A A .  70 THR N    1 1 
       11 26853 1 1  77 THR O    O   87.712   3.887  -5.503 1.00 . A A .  70 THR O    1 1 
       11 26854 1 1  77 THR OG1  O   86.429   0.601  -7.826 1.00 . A A .  70 THR OG1  1 1 
       11 26855 1 1  78 TRP C    C   84.267   2.331  -4.543 1.00 . A A .  71 TRP C    1 1 
       11 26856 1 1  78 TRP CA   C   85.033   3.495  -5.154 1.00 . A A .  71 TRP CA   1 1 
       11 26857 1 1  78 TRP CB   C   84.080   4.555  -5.730 1.00 . A A .  71 TRP CB   1 1 
       11 26858 1 1  78 TRP CD1  C   83.553   2.956  -7.643 1.00 . A A .  71 TRP CD1  1 1 
       11 26859 1 1  78 TRP CD2  C   83.076   5.099  -8.125 1.00 . A A .  71 TRP CD2  1 1 
       11 26860 1 1  78 TRP CE2  C   82.721   4.338  -9.259 1.00 . A A .  71 TRP CE2  1 1 
       11 26861 1 1  78 TRP CE3  C   82.878   6.491  -8.171 1.00 . A A .  71 TRP CE3  1 1 
       11 26862 1 1  78 TRP CG   C   83.601   4.199  -7.105 1.00 . A A .  71 TRP CG   1 1 
       11 26863 1 1  78 TRP CH2  C   81.995   6.317 -10.434 1.00 . A A .  71 TRP CH2  1 1 
       11 26864 1 1  78 TRP CZ2  C   82.184   4.933 -10.402 1.00 . A A .  71 TRP CZ2  1 1 
       11 26865 1 1  78 TRP CZ3  C   82.341   7.095  -9.320 1.00 . A A .  71 TRP CZ3  1 1 
       11 26866 1 1  78 TRP H    H   85.503   2.268  -6.840 1.00 . A A .  71 TRP H    1 1 
       11 26867 1 1  78 TRP HA   H   85.652   3.942  -4.387 1.00 . A A .  71 TRP HA   1 1 
       11 26868 1 1  78 TRP HB2  H   83.227   4.650  -5.084 1.00 . A A .  71 TRP HB2  1 1 
       11 26869 1 1  78 TRP HB3  H   84.596   5.503  -5.772 1.00 . A A .  71 TRP HB3  1 1 
       11 26870 1 1  78 TRP HD1  H   83.863   2.046  -7.170 1.00 . A A .  71 TRP HD1  1 1 
       11 26871 1 1  78 TRP HE1  H   82.878   2.283  -9.495 1.00 . A A .  71 TRP HE1  1 1 
       11 26872 1 1  78 TRP HE3  H   83.142   7.100  -7.318 1.00 . A A .  71 TRP HE3  1 1 
       11 26873 1 1  78 TRP HH2  H   81.582   6.786 -11.314 1.00 . A A .  71 TRP HH2  1 1 
       11 26874 1 1  78 TRP HZ2  H   81.919   4.328 -11.257 1.00 . A A .  71 TRP HZ2  1 1 
       11 26875 1 1  78 TRP HZ3  H   82.193   8.165  -9.346 1.00 . A A .  71 TRP HZ3  1 1 
       11 26876 1 1  78 TRP N    N   85.890   2.906  -6.216 1.00 . A A .  71 TRP N    1 1 
       11 26877 1 1  78 TRP NE1  N   83.024   3.040  -8.908 1.00 . A A .  71 TRP NE1  1 1 
       11 26878 1 1  78 TRP O    O   83.302   1.843  -5.080 1.00 . A A .  71 TRP O    1 1 
       11 26879 1 1  79 LEU C    C   82.611   1.048  -2.498 1.00 . A A .  72 LEU C    1 1 
       11 26880 1 1  79 LEU CA   C   84.045   0.671  -2.845 1.00 . A A .  72 LEU CA   1 1 
       11 26881 1 1  79 LEU CB   C   84.798   0.175  -1.602 1.00 . A A .  72 LEU CB   1 1 
       11 26882 1 1  79 LEU CD1  C   87.049   0.665  -0.484 1.00 . A A .  72 LEU CD1  1 1 
       11 26883 1 1  79 LEU CD2  C   86.916  -1.072  -2.354 1.00 . A A .  72 LEU CD2  1 1 
       11 26884 1 1  79 LEU CG   C   86.345   0.265  -1.804 1.00 . A A .  72 LEU CG   1 1 
       11 26885 1 1  79 LEU H    H   85.513   2.233  -3.025 1.00 . A A .  72 LEU H    1 1 
       11 26886 1 1  79 LEU HA   H   84.029  -0.120  -3.577 1.00 . A A .  72 LEU HA   1 1 
       11 26887 1 1  79 LEU HB2  H   84.506   0.766  -0.776 1.00 . A A .  72 LEU HB2  1 1 
       11 26888 1 1  79 LEU HB3  H   84.519  -0.841  -1.401 1.00 . A A .  72 LEU HB3  1 1 
       11 26889 1 1  79 LEU HD11 H   87.987   0.138  -0.394 1.00 . A A .  72 LEU HD11 1 1 
       11 26890 1 1  79 LEU HD12 H   86.422   0.426   0.365 1.00 . A A .  72 LEU HD12 1 1 
       11 26891 1 1  79 LEU HD13 H   87.243   1.731  -0.497 1.00 . A A .  72 LEU HD13 1 1 
       11 26892 1 1  79 LEU HD21 H   87.762  -1.381  -1.754 1.00 . A A .  72 LEU HD21 1 1 
       11 26893 1 1  79 LEU HD22 H   87.240  -0.914  -3.374 1.00 . A A .  72 LEU HD22 1 1 
       11 26894 1 1  79 LEU HD23 H   86.169  -1.848  -2.343 1.00 . A A .  72 LEU HD23 1 1 
       11 26895 1 1  79 LEU HG   H   86.563   1.030  -2.519 1.00 . A A .  72 LEU HG   1 1 
       11 26896 1 1  79 LEU N    N   84.718   1.848  -3.440 1.00 . A A .  72 LEU N    1 1 
       11 26897 1 1  79 LEU O    O   82.297   1.474  -1.408 1.00 . A A .  72 LEU O    1 1 
       11 26898 1 1  80 LEU C    C   79.485  -0.063  -3.492 1.00 . A A .  73 LEU C    1 1 
       11 26899 1 1  80 LEU CA   C   80.296   1.210  -3.269 1.00 . A A .  73 LEU CA   1 1 
       11 26900 1 1  80 LEU CB   C   79.852   2.295  -4.272 1.00 . A A .  73 LEU CB   1 1 
       11 26901 1 1  80 LEU CD1  C   79.152   1.181  -6.451 1.00 . A A .  73 LEU CD1  1 1 
       11 26902 1 1  80 LEU CD2  C   80.563   3.216  -6.520 1.00 . A A .  73 LEU CD2  1 1 
       11 26903 1 1  80 LEU CG   C   80.273   1.935  -5.727 1.00 . A A .  73 LEU CG   1 1 
       11 26904 1 1  80 LEU H    H   82.064   0.547  -4.312 1.00 . A A .  73 LEU H    1 1 
       11 26905 1 1  80 LEU HA   H   80.123   1.564  -2.263 1.00 . A A .  73 LEU HA   1 1 
       11 26906 1 1  80 LEU HB2  H   78.777   2.401  -4.220 1.00 . A A .  73 LEU HB2  1 1 
       11 26907 1 1  80 LEU HB3  H   80.308   3.232  -3.984 1.00 . A A .  73 LEU HB3  1 1 
       11 26908 1 1  80 LEU HD11 H   79.428   1.052  -7.490 1.00 . A A .  73 LEU HD11 1 1 
       11 26909 1 1  80 LEU HD12 H   78.236   1.750  -6.393 1.00 . A A .  73 LEU HD12 1 1 
       11 26910 1 1  80 LEU HD13 H   79.006   0.216  -5.997 1.00 . A A .  73 LEU HD13 1 1 
       11 26911 1 1  80 LEU HD21 H   80.950   2.956  -7.493 1.00 . A A .  73 LEU HD21 1 1 
       11 26912 1 1  80 LEU HD22 H   81.288   3.812  -5.994 1.00 . A A .  73 LEU HD22 1 1 
       11 26913 1 1  80 LEU HD23 H   79.650   3.781  -6.637 1.00 . A A .  73 LEU HD23 1 1 
       11 26914 1 1  80 LEU HG   H   81.157   1.319  -5.713 1.00 . A A .  73 LEU HG   1 1 
       11 26915 1 1  80 LEU N    N   81.748   0.888  -3.455 1.00 . A A .  73 LEU N    1 1 
       11 26916 1 1  80 LEU O    O   78.278  -0.030  -3.632 1.00 . A A .  73 LEU O    1 1 
       11 26917 1 1  81 LYS C    C   78.952  -3.008  -2.380 1.00 . A A .  74 LYS C    1 1 
       11 26918 1 1  81 LYS CA   C   79.426  -2.479  -3.745 1.00 . A A .  74 LYS CA   1 1 
       11 26919 1 1  81 LYS CB   C   80.387  -3.487  -4.436 1.00 . A A .  74 LYS CB   1 1 
       11 26920 1 1  81 LYS CD   C   79.793  -2.620  -6.788 1.00 . A A .  74 LYS CD   1 1 
       11 26921 1 1  81 LYS CE   C   81.019  -1.717  -6.647 1.00 . A A .  74 LYS CE   1 1 
       11 26922 1 1  81 LYS CG   C   79.900  -3.852  -5.863 1.00 . A A .  74 LYS CG   1 1 
       11 26923 1 1  81 LYS H    H   81.119  -1.189  -3.411 1.00 . A A .  74 LYS H    1 1 
       11 26924 1 1  81 LYS HA   H   78.567  -2.306  -4.368 1.00 . A A .  74 LYS HA   1 1 
       11 26925 1 1  81 LYS HB2  H   81.371  -3.058  -4.487 1.00 . A A .  74 LYS HB2  1 1 
       11 26926 1 1  81 LYS HB3  H   80.444  -4.396  -3.858 1.00 . A A .  74 LYS HB3  1 1 
       11 26927 1 1  81 LYS HD2  H   79.727  -2.959  -7.812 1.00 . A A .  74 LYS HD2  1 1 
       11 26928 1 1  81 LYS HD3  H   78.906  -2.060  -6.551 1.00 . A A .  74 LYS HD3  1 1 
       11 26929 1 1  81 LYS HE2  H   80.919  -1.103  -5.768 1.00 . A A .  74 LYS HE2  1 1 
       11 26930 1 1  81 LYS HE3  H   81.899  -2.325  -6.561 1.00 . A A .  74 LYS HE3  1 1 
       11 26931 1 1  81 LYS HG2  H   80.595  -4.554  -6.299 1.00 . A A .  74 LYS HG2  1 1 
       11 26932 1 1  81 LYS HG3  H   78.930  -4.322  -5.791 1.00 . A A .  74 LYS HG3  1 1 
       11 26933 1 1  81 LYS HZ1  H   80.249  -0.885  -8.394 1.00 . A A .  74 LYS HZ1  1 1 
       11 26934 1 1  81 LYS HZ2  H   81.922  -1.179  -8.445 1.00 . A A .  74 LYS HZ2  1 1 
       11 26935 1 1  81 LYS HZ3  H   81.314   0.134  -7.554 1.00 . A A .  74 LYS HZ3  1 1 
       11 26936 1 1  81 LYS N    N   80.146  -1.191  -3.528 1.00 . A A .  74 LYS N    1 1 
       11 26937 1 1  81 LYS NZ   N   81.134  -0.846  -7.851 1.00 . A A .  74 LYS NZ   1 1 
       11 26938 1 1  81 LYS O    O   79.504  -3.940  -1.829 1.00 . A A .  74 LYS O    1 1 
       11 26939 1 1  82 THR C    C   76.914  -4.323  -0.674 1.00 . A A .  75 THR C    1 1 
       11 26940 1 1  82 THR CA   C   77.429  -2.887  -0.509 1.00 . A A .  75 THR CA   1 1 
       11 26941 1 1  82 THR CB   C   76.301  -1.947  -0.022 1.00 . A A .  75 THR CB   1 1 
       11 26942 1 1  82 THR CG2  C   76.407  -1.720   1.493 1.00 . A A .  75 THR CG2  1 1 
       11 26943 1 1  82 THR H    H   77.494  -1.662  -2.280 1.00 . A A .  75 THR H    1 1 
       11 26944 1 1  82 THR HA   H   78.247  -2.881   0.198 1.00 . A A .  75 THR HA   1 1 
       11 26945 1 1  82 THR HB   H   75.337  -2.378  -0.248 1.00 . A A .  75 THR HB   1 1 
       11 26946 1 1  82 THR HG1  H   77.175  -0.235  -0.318 1.00 . A A .  75 THR HG1  1 1 
       11 26947 1 1  82 THR HG21 H   75.509  -1.238   1.849 1.00 . A A .  75 THR HG21 1 1 
       11 26948 1 1  82 THR HG22 H   77.260  -1.091   1.705 1.00 . A A .  75 THR HG22 1 1 
       11 26949 1 1  82 THR HG23 H   76.528  -2.670   1.993 1.00 . A A .  75 THR HG23 1 1 
       11 26950 1 1  82 THR N    N   77.930  -2.414  -1.829 1.00 . A A .  75 THR N    1 1 
       11 26951 1 1  82 THR O    O   76.889  -5.098   0.262 1.00 . A A .  75 THR O    1 1 
       11 26952 1 1  82 THR OG1  O   76.420  -0.698  -0.688 1.00 . A A .  75 THR OG1  1 1 
       11 26953 1 1  83 HIS C    C   77.225  -6.985  -2.336 1.00 . A A .  76 HIS C    1 1 
       11 26954 1 1  83 HIS CA   C   76.021  -6.067  -2.114 1.00 . A A .  76 HIS CA   1 1 
       11 26955 1 1  83 HIS CB   C   75.128  -6.079  -3.358 1.00 . A A .  76 HIS CB   1 1 
       11 26956 1 1  83 HIS CD2  C   73.936  -8.084  -4.572 1.00 . A A .  76 HIS CD2  1 1 
       11 26957 1 1  83 HIS CE1  C   73.654  -9.371  -2.852 1.00 . A A .  76 HIS CE1  1 1 
       11 26958 1 1  83 HIS CG   C   74.462  -7.422  -3.489 1.00 . A A .  76 HIS CG   1 1 
       11 26959 1 1  83 HIS H    H   76.559  -4.041  -2.609 1.00 . A A .  76 HIS H    1 1 
       11 26960 1 1  83 HIS HA   H   75.457  -6.408  -1.257 1.00 . A A .  76 HIS HA   1 1 
       11 26961 1 1  83 HIS HB2  H   74.374  -5.311  -3.267 1.00 . A A .  76 HIS HB2  1 1 
       11 26962 1 1  83 HIS HB3  H   75.730  -5.890  -4.234 1.00 . A A .  76 HIS HB3  1 1 
       11 26963 1 1  83 HIS HD1  H   74.536  -8.081  -1.477 1.00 . A A .  76 HIS HD1  1 1 
       11 26964 1 1  83 HIS HD2  H   73.923  -7.708  -5.584 1.00 . A A .  76 HIS HD2  1 1 
       11 26965 1 1  83 HIS HE1  H   73.378 -10.206  -2.226 1.00 . A A .  76 HIS HE1  1 1 
       11 26966 1 1  83 HIS N    N   76.518  -4.682  -1.869 1.00 . A A .  76 HIS N    1 1 
       11 26967 1 1  83 HIS ND1  N   74.271  -8.262  -2.403 1.00 . A A .  76 HIS ND1  1 1 
       11 26968 1 1  83 HIS NE2  N   73.426  -9.313  -4.167 1.00 . A A .  76 HIS NE2  1 1 
       11 26969 1 1  83 HIS O    O   77.513  -7.390  -3.445 1.00 . A A .  76 HIS O    1 1 
       11 26970 1 1  84 TRP C    C   79.949  -7.910  -0.079 1.00 . A A .  77 TRP C    1 1 
       11 26971 1 1  84 TRP CA   C   79.147  -8.167  -1.358 1.00 . A A .  77 TRP CA   1 1 
       11 26972 1 1  84 TRP CB   C   79.995  -7.804  -2.604 1.00 . A A .  77 TRP CB   1 1 
       11 26973 1 1  84 TRP CD1  C   80.812  -9.036  -4.641 1.00 . A A .  77 TRP CD1  1 1 
       11 26974 1 1  84 TRP CD2  C   78.750  -9.754  -4.052 1.00 . A A .  77 TRP CD2  1 1 
       11 26975 1 1  84 TRP CE2  C   79.144 -10.493  -5.201 1.00 . A A .  77 TRP CE2  1 1 
       11 26976 1 1  84 TRP CE3  C   77.471 -10.044  -3.505 1.00 . A A .  77 TRP CE3  1 1 
       11 26977 1 1  84 TRP CG   C   79.850  -8.823  -3.713 1.00 . A A .  77 TRP CG   1 1 
       11 26978 1 1  84 TRP CH2  C   77.073 -11.727  -5.220 1.00 . A A .  77 TRP CH2  1 1 
       11 26979 1 1  84 TRP CZ2  C   78.322 -11.462  -5.775 1.00 . A A .  77 TRP CZ2  1 1 
       11 26980 1 1  84 TRP CZ3  C   76.648 -11.021  -4.090 1.00 . A A .  77 TRP CZ3  1 1 
       11 26981 1 1  84 TRP H    H   77.672  -6.933  -0.409 1.00 . A A .  77 TRP H    1 1 
       11 26982 1 1  84 TRP HA   H   78.864  -9.206  -1.382 1.00 . A A .  77 TRP HA   1 1 
       11 26983 1 1  84 TRP HB2  H   79.700  -6.837  -2.974 1.00 . A A .  77 TRP HB2  1 1 
       11 26984 1 1  84 TRP HB3  H   81.041  -7.753  -2.326 1.00 . A A .  77 TRP HB3  1 1 
       11 26985 1 1  84 TRP HD1  H   81.759  -8.519  -4.688 1.00 . A A .  77 TRP HD1  1 1 
       11 26986 1 1  84 TRP HE1  H   80.920 -10.354  -6.272 1.00 . A A .  77 TRP HE1  1 1 
       11 26987 1 1  84 TRP HE3  H   77.114  -9.520  -2.639 1.00 . A A .  77 TRP HE3  1 1 
       11 26988 1 1  84 TRP HH2  H   76.432 -12.476  -5.661 1.00 . A A .  77 TRP HH2  1 1 
       11 26989 1 1  84 TRP HZ2  H   78.653 -12.005  -6.649 1.00 . A A .  77 TRP HZ2  1 1 
       11 26990 1 1  84 TRP HZ3  H   75.679 -11.230  -3.662 1.00 . A A .  77 TRP HZ3  1 1 
       11 26991 1 1  84 TRP N    N   77.934  -7.294  -1.279 1.00 . A A .  77 TRP N    1 1 
       11 26992 1 1  84 TRP NE1  N   80.398 -10.019  -5.513 1.00 . A A .  77 TRP NE1  1 1 
       11 26993 1 1  84 TRP O    O   79.459  -7.300   0.851 1.00 . A A .  77 TRP O    1 1 
       11 26994 1 1  85 THR C    C   83.455  -8.034   0.852 1.00 . A A .  78 THR C    1 1 
       11 26995 1 1  85 THR CA   C   81.971  -8.135   1.222 1.00 . A A .  78 THR CA   1 1 
       11 26996 1 1  85 THR CB   C   81.726  -9.324   2.190 1.00 . A A .  78 THR CB   1 1 
       11 26997 1 1  85 THR CG2  C   81.330  -8.849   3.597 1.00 . A A .  78 THR CG2  1 1 
       11 26998 1 1  85 THR H    H   81.553  -8.860  -0.759 1.00 . A A .  78 THR H    1 1 
       11 26999 1 1  85 THR HA   H   81.668  -7.206   1.680 1.00 . A A .  78 THR HA   1 1 
       11 27000 1 1  85 THR HB   H   82.619  -9.934   2.267 1.00 . A A .  78 THR HB   1 1 
       11 27001 1 1  85 THR HG1  H   80.854 -10.282   0.743 1.00 . A A .  78 THR HG1  1 1 
       11 27002 1 1  85 THR HG21 H   82.225  -8.650   4.170 1.00 . A A .  78 THR HG21 1 1 
       11 27003 1 1  85 THR HG22 H   80.761  -9.628   4.079 1.00 . A A .  78 THR HG22 1 1 
       11 27004 1 1  85 THR HG23 H   80.725  -7.955   3.540 1.00 . A A .  78 THR HG23 1 1 
       11 27005 1 1  85 THR N    N   81.168  -8.364  -0.010 1.00 . A A .  78 THR N    1 1 
       11 27006 1 1  85 THR O    O   83.827  -8.005  -0.304 1.00 . A A .  78 THR O    1 1 
       11 27007 1 1  85 THR OG1  O   80.673 -10.119   1.672 1.00 . A A .  78 THR OG1  1 1 
       11 27008 1 1  86 LEU C    C   86.167  -9.169   0.858 1.00 . A A .  79 LEU C    1 1 
       11 27009 1 1  86 LEU CA   C   85.756  -7.911   1.602 1.00 . A A .  79 LEU CA   1 1 
       11 27010 1 1  86 LEU CB   C   86.492  -7.890   2.942 1.00 . A A .  79 LEU CB   1 1 
       11 27011 1 1  86 LEU CD1  C   84.890  -6.116   3.732 1.00 . A A .  79 LEU CD1  1 1 
       11 27012 1 1  86 LEU CD2  C   86.925  -6.649   5.066 1.00 . A A .  79 LEU CD2  1 1 
       11 27013 1 1  86 LEU CG   C   86.358  -6.531   3.645 1.00 . A A .  79 LEU CG   1 1 
       11 27014 1 1  86 LEU H    H   83.953  -8.037   2.749 1.00 . A A .  79 LEU H    1 1 
       11 27015 1 1  86 LEU HA   H   85.997  -7.033   1.026 1.00 . A A .  79 LEU HA   1 1 
       11 27016 1 1  86 LEU HB2  H   86.071  -8.652   3.564 1.00 . A A .  79 LEU HB2  1 1 
       11 27017 1 1  86 LEU HB3  H   87.539  -8.103   2.779 1.00 . A A .  79 LEU HB3  1 1 
       11 27018 1 1  86 LEU HD11 H   84.794  -5.286   4.417 1.00 . A A .  79 LEU HD11 1 1 
       11 27019 1 1  86 LEU HD12 H   84.308  -6.946   4.096 1.00 . A A .  79 LEU HD12 1 1 
       11 27020 1 1  86 LEU HD13 H   84.537  -5.818   2.757 1.00 . A A .  79 LEU HD13 1 1 
       11 27021 1 1  86 LEU HD21 H   86.608  -5.798   5.654 1.00 . A A .  79 LEU HD21 1 1 
       11 27022 1 1  86 LEU HD22 H   88.003  -6.676   5.022 1.00 . A A .  79 LEU HD22 1 1 
       11 27023 1 1  86 LEU HD23 H   86.561  -7.559   5.529 1.00 . A A .  79 LEU HD23 1 1 
       11 27024 1 1  86 LEU HG   H   86.913  -5.784   3.096 1.00 . A A .  79 LEU HG   1 1 
       11 27025 1 1  86 LEU N    N   84.292  -7.995   1.842 1.00 . A A .  79 LEU N    1 1 
       11 27026 1 1  86 LEU O    O   86.688  -9.126  -0.235 1.00 . A A .  79 LEU O    1 1 
       11 27027 1 1  87 ASP C    C   85.885 -11.582  -0.634 1.00 . A A .  80 ASP C    1 1 
       11 27028 1 1  87 ASP CA   C   86.260 -11.601   0.837 1.00 . A A .  80 ASP CA   1 1 
       11 27029 1 1  87 ASP CB   C   85.453 -12.690   1.526 1.00 . A A .  80 ASP CB   1 1 
       11 27030 1 1  87 ASP CG   C   85.861 -14.060   0.979 1.00 . A A .  80 ASP CG   1 1 
       11 27031 1 1  87 ASP H    H   85.483 -10.283   2.347 1.00 . A A .  80 ASP H    1 1 
       11 27032 1 1  87 ASP HA   H   87.313 -11.800   0.949 1.00 . A A .  80 ASP HA   1 1 
       11 27033 1 1  87 ASP HB2  H   85.640 -12.649   2.583 1.00 . A A .  80 ASP HB2  1 1 
       11 27034 1 1  87 ASP HB3  H   84.399 -12.524   1.338 1.00 . A A .  80 ASP HB3  1 1 
       11 27035 1 1  87 ASP N    N   85.915 -10.296   1.464 1.00 . A A .  80 ASP N    1 1 
       11 27036 1 1  87 ASP O    O   86.673 -11.912  -1.498 1.00 . A A .  80 ASP O    1 1 
       11 27037 1 1  87 ASP OD1  O   86.921 -14.534   1.355 1.00 . A A .  80 ASP OD1  1 1 
       11 27038 1 1  87 ASP OD2  O   85.108 -14.611   0.194 1.00 . A A .  80 ASP OD2  1 1 
       11 27039 1 1  88 LYS C    C   85.276 -10.485  -3.192 1.00 . A A .  81 LYS C    1 1 
       11 27040 1 1  88 LYS CA   C   84.221 -11.167  -2.331 1.00 . A A .  81 LYS CA   1 1 
       11 27041 1 1  88 LYS CB   C   82.909 -10.390  -2.434 1.00 . A A .  81 LYS CB   1 1 
       11 27042 1 1  88 LYS CD   C   81.870 -12.322  -1.233 1.00 . A A .  81 LYS CD   1 1 
       11 27043 1 1  88 LYS CE   C   80.626 -12.731  -0.438 1.00 . A A .  81 LYS CE   1 1 
       11 27044 1 1  88 LYS CG   C   81.974 -10.797  -1.298 1.00 . A A .  81 LYS CG   1 1 
       11 27045 1 1  88 LYS H    H   84.063 -10.955  -0.198 1.00 . A A .  81 LYS H    1 1 
       11 27046 1 1  88 LYS HA   H   84.069 -12.173  -2.675 1.00 . A A .  81 LYS HA   1 1 
       11 27047 1 1  88 LYS HB2  H   83.108  -9.329  -2.373 1.00 . A A .  81 LYS HB2  1 1 
       11 27048 1 1  88 LYS HB3  H   82.442 -10.614  -3.374 1.00 . A A .  81 LYS HB3  1 1 
       11 27049 1 1  88 LYS HD2  H   81.799 -12.717  -2.233 1.00 . A A .  81 LYS HD2  1 1 
       11 27050 1 1  88 LYS HD3  H   82.749 -12.718  -0.752 1.00 . A A .  81 LYS HD3  1 1 
       11 27051 1 1  88 LYS HE2  H   80.743 -13.744  -0.084 1.00 . A A .  81 LYS HE2  1 1 
       11 27052 1 1  88 LYS HE3  H   80.499 -12.068   0.404 1.00 . A A .  81 LYS HE3  1 1 
       11 27053 1 1  88 LYS HG2  H   82.368 -10.421  -0.367 1.00 . A A .  81 LYS HG2  1 1 
       11 27054 1 1  88 LYS HG3  H   80.993 -10.379  -1.474 1.00 . A A .  81 LYS HG3  1 1 
       11 27055 1 1  88 LYS HZ1  H   79.137 -11.656  -1.419 1.00 . A A .  81 LYS HZ1  1 1 
       11 27056 1 1  88 LYS HZ2  H   78.651 -13.199  -0.902 1.00 . A A .  81 LYS HZ2  1 1 
       11 27057 1 1  88 LYS HZ3  H   79.660 -13.034  -2.258 1.00 . A A .  81 LYS HZ3  1 1 
       11 27058 1 1  88 LYS N    N   84.676 -11.205  -0.920 1.00 . A A .  81 LYS N    1 1 
       11 27059 1 1  88 LYS NZ   N   79.428 -12.649  -1.321 1.00 . A A .  81 LYS NZ   1 1 
       11 27060 1 1  88 LYS O    O   85.740 -11.025  -4.177 1.00 . A A .  81 LYS O    1 1 
       11 27061 1 1  89 TYR C    C   88.058  -9.215  -3.366 1.00 . A A .  82 TYR C    1 1 
       11 27062 1 1  89 TYR CA   C   86.686  -8.578  -3.621 1.00 . A A .  82 TYR CA   1 1 
       11 27063 1 1  89 TYR CB   C   86.700  -7.086  -3.219 1.00 . A A .  82 TYR CB   1 1 
       11 27064 1 1  89 TYR CD1  C   86.396  -5.677  -5.288 1.00 . A A .  82 TYR CD1  1 1 
       11 27065 1 1  89 TYR CD2  C   84.455  -6.158  -3.915 1.00 . A A .  82 TYR CD2  1 1 
       11 27066 1 1  89 TYR CE1  C   85.593  -4.941  -6.166 1.00 . A A .  82 TYR CE1  1 1 
       11 27067 1 1  89 TYR CE2  C   83.652  -5.421  -4.794 1.00 . A A .  82 TYR CE2  1 1 
       11 27068 1 1  89 TYR CG   C   85.827  -6.286  -4.162 1.00 . A A .  82 TYR CG   1 1 
       11 27069 1 1  89 TYR CZ   C   84.222  -4.813  -5.920 1.00 . A A .  82 TYR CZ   1 1 
       11 27070 1 1  89 TYR H    H   85.261  -8.888  -2.016 1.00 . A A .  82 TYR H    1 1 
       11 27071 1 1  89 TYR HA   H   86.450  -8.674  -4.671 1.00 . A A .  82 TYR HA   1 1 
       11 27072 1 1  89 TYR HB2  H   86.323  -6.984  -2.212 1.00 . A A .  82 TYR HB2  1 1 
       11 27073 1 1  89 TYR HB3  H   87.710  -6.702  -3.262 1.00 . A A .  82 TYR HB3  1 1 
       11 27074 1 1  89 TYR HD1  H   87.454  -5.775  -5.477 1.00 . A A .  82 TYR HD1  1 1 
       11 27075 1 1  89 TYR HD2  H   84.017  -6.627  -3.047 1.00 . A A .  82 TYR HD2  1 1 
       11 27076 1 1  89 TYR HE1  H   86.032  -4.472  -7.035 1.00 . A A .  82 TYR HE1  1 1 
       11 27077 1 1  89 TYR HE2  H   82.594  -5.322  -4.605 1.00 . A A .  82 TYR HE2  1 1 
       11 27078 1 1  89 TYR HH   H   83.313  -4.609  -7.586 1.00 . A A .  82 TYR HH   1 1 
       11 27079 1 1  89 TYR N    N   85.656  -9.301  -2.822 1.00 . A A .  82 TYR N    1 1 
       11 27080 1 1  89 TYR O    O   88.849  -9.383  -4.273 1.00 . A A .  82 TYR O    1 1 
       11 27081 1 1  89 TYR OH   O   83.431  -4.090  -6.787 1.00 . A A .  82 TYR OH   1 1 
       11 27082 1 1  90 GLY C    C   90.431  -9.213  -0.907 1.00 . A A .  83 GLY C    1 1 
       11 27083 1 1  90 GLY CA   C   89.667 -10.181  -1.800 1.00 . A A .  83 GLY CA   1 1 
       11 27084 1 1  90 GLY H    H   87.691  -9.404  -1.423 1.00 . A A .  83 GLY H    1 1 
       11 27085 1 1  90 GLY HA2  H   89.505 -11.111  -1.273 1.00 . A A .  83 GLY HA2  1 1 
       11 27086 1 1  90 GLY HA3  H   90.240 -10.369  -2.697 1.00 . A A .  83 GLY HA3  1 1 
       11 27087 1 1  90 GLY N    N   88.345  -9.561  -2.136 1.00 . A A .  83 GLY N    1 1 
       11 27088 1 1  90 GLY O    O   91.596  -9.397  -0.613 1.00 . A A .  83 GLY O    1 1 
       11 27089 1 1  91 ILE C    C   90.882  -7.864   1.690 1.00 . A A .  84 ILE C    1 1 
       11 27090 1 1  91 ILE CA   C   90.427  -7.179   0.405 1.00 . A A .  84 ILE CA   1 1 
       11 27091 1 1  91 ILE CB   C   89.414  -6.072   0.723 1.00 . A A .  84 ILE CB   1 1 
       11 27092 1 1  91 ILE CD1  C   87.685  -4.643  -0.381 1.00 . A A .  84 ILE CD1  1 1 
       11 27093 1 1  91 ILE CG1  C   89.021  -5.359  -0.574 1.00 . A A .  84 ILE CG1  1 1 
       11 27094 1 1  91 ILE CG2  C   90.023  -5.044   1.682 1.00 . A A .  84 ILE CG2  1 1 
       11 27095 1 1  91 ILE H    H   88.831  -8.061  -0.728 1.00 . A A .  84 ILE H    1 1 
       11 27096 1 1  91 ILE HA   H   91.280  -6.754  -0.103 1.00 . A A .  84 ILE HA   1 1 
       11 27097 1 1  91 ILE HB   H   88.537  -6.514   1.175 1.00 . A A .  84 ILE HB   1 1 
       11 27098 1 1  91 ILE HD11 H   87.531  -3.943  -1.188 1.00 . A A .  84 ILE HD11 1 1 
       11 27099 1 1  91 ILE HD12 H   87.697  -4.112   0.559 1.00 . A A .  84 ILE HD12 1 1 
       11 27100 1 1  91 ILE HD13 H   86.885  -5.369  -0.376 1.00 . A A .  84 ILE HD13 1 1 
       11 27101 1 1  91 ILE HG12 H   89.782  -4.636  -0.830 1.00 . A A .  84 ILE HG12 1 1 
       11 27102 1 1  91 ILE HG13 H   88.931  -6.080  -1.370 1.00 . A A .  84 ILE HG13 1 1 
       11 27103 1 1  91 ILE HG21 H   89.303  -4.263   1.869 1.00 . A A .  84 ILE HG21 1 1 
       11 27104 1 1  91 ILE HG22 H   90.905  -4.615   1.231 1.00 . A A .  84 ILE HG22 1 1 
       11 27105 1 1  91 ILE HG23 H   90.284  -5.520   2.609 1.00 . A A .  84 ILE HG23 1 1 
       11 27106 1 1  91 ILE N    N   89.770  -8.179  -0.473 1.00 . A A .  84 ILE N    1 1 
       11 27107 1 1  91 ILE O    O   90.377  -8.903   2.067 1.00 . A A .  84 ILE O    1 1 
       11 27108 1 1  92 GLN C    C   93.140  -6.841   4.393 1.00 . A A .  85 GLN C    1 1 
       11 27109 1 1  92 GLN CA   C   92.334  -7.893   3.623 1.00 . A A .  85 GLN CA   1 1 
       11 27110 1 1  92 GLN CB   C   93.232  -9.103   3.286 1.00 . A A .  85 GLN CB   1 1 
       11 27111 1 1  92 GLN CD   C   91.978 -11.137   4.076 1.00 . A A .  85 GLN CD   1 1 
       11 27112 1 1  92 GLN CG   C   93.128 -10.181   4.389 1.00 . A A .  85 GLN CG   1 1 
       11 27113 1 1  92 GLN H    H   92.215  -6.452   2.034 1.00 . A A .  85 GLN H    1 1 
       11 27114 1 1  92 GLN HA   H   91.495  -8.214   4.224 1.00 . A A .  85 GLN HA   1 1 
       11 27115 1 1  92 GLN HB2  H   92.919  -9.521   2.339 1.00 . A A .  85 GLN HB2  1 1 
       11 27116 1 1  92 GLN HB3  H   94.259  -8.779   3.202 1.00 . A A .  85 GLN HB3  1 1 
       11 27117 1 1  92 GLN HE21 H   90.743  -9.677   3.582 1.00 . A A .  85 GLN HE21 1 1 
       11 27118 1 1  92 GLN HE22 H   90.098 -11.235   3.473 1.00 . A A .  85 GLN HE22 1 1 
       11 27119 1 1  92 GLN HG2  H   94.053 -10.738   4.439 1.00 . A A .  85 GLN HG2  1 1 
       11 27120 1 1  92 GLN HG3  H   92.942  -9.709   5.341 1.00 . A A .  85 GLN HG3  1 1 
       11 27121 1 1  92 GLN N    N   91.832  -7.288   2.361 1.00 . A A .  85 GLN N    1 1 
       11 27122 1 1  92 GLN NE2  N   90.845 -10.644   3.677 1.00 . A A .  85 GLN NE2  1 1 
       11 27123 1 1  92 GLN O    O   93.086  -5.664   4.100 1.00 . A A .  85 GLN O    1 1 
       11 27124 1 1  92 GLN OE1  O   92.115 -12.338   4.196 1.00 . A A .  85 GLN OE1  1 1 
       11 27125 1 1  93 ALA C    C   95.843  -5.752   5.316 1.00 . A A .  86 ALA C    1 1 
       11 27126 1 1  93 ALA CA   C   94.701  -6.306   6.169 1.00 . A A .  86 ALA CA   1 1 
       11 27127 1 1  93 ALA CB   C   95.286  -7.045   7.371 1.00 . A A .  86 ALA CB   1 1 
       11 27128 1 1  93 ALA H    H   93.915  -8.219   5.584 1.00 . A A .  86 ALA H    1 1 
       11 27129 1 1  93 ALA HA   H   94.077  -5.495   6.509 1.00 . A A .  86 ALA HA   1 1 
       11 27130 1 1  93 ALA HB1  H   95.601  -8.030   7.059 1.00 . A A .  86 ALA HB1  1 1 
       11 27131 1 1  93 ALA HB2  H   94.534  -7.132   8.140 1.00 . A A .  86 ALA HB2  1 1 
       11 27132 1 1  93 ALA HB3  H   96.135  -6.500   7.757 1.00 . A A .  86 ALA HB3  1 1 
       11 27133 1 1  93 ALA N    N   93.887  -7.264   5.371 1.00 . A A .  86 ALA N    1 1 
       11 27134 1 1  93 ALA O    O   96.353  -4.679   5.567 1.00 . A A .  86 ALA O    1 1 
       11 27135 1 1  94 ASP C    C   96.816  -4.952   2.490 1.00 . A A .  87 ASP C    1 1 
       11 27136 1 1  94 ASP CA   C   97.364  -5.989   3.461 1.00 . A A .  87 ASP CA   1 1 
       11 27137 1 1  94 ASP CB   C   97.951  -7.162   2.679 1.00 . A A .  87 ASP CB   1 1 
       11 27138 1 1  94 ASP CG   C   96.823  -7.941   2.001 1.00 . A A .  87 ASP CG   1 1 
       11 27139 1 1  94 ASP H    H   95.830  -7.339   4.129 1.00 . A A .  87 ASP H    1 1 
       11 27140 1 1  94 ASP HA   H   98.130  -5.544   4.080 1.00 . A A .  87 ASP HA   1 1 
       11 27141 1 1  94 ASP HB2  H   98.631  -6.787   1.931 1.00 . A A .  87 ASP HB2  1 1 
       11 27142 1 1  94 ASP HB3  H   98.481  -7.815   3.357 1.00 . A A .  87 ASP HB3  1 1 
       11 27143 1 1  94 ASP N    N   96.253  -6.476   4.317 1.00 . A A .  87 ASP N    1 1 
       11 27144 1 1  94 ASP O    O   97.547  -4.297   1.774 1.00 . A A .  87 ASP O    1 1 
       11 27145 1 1  94 ASP OD1  O   96.920  -9.156   1.943 1.00 . A A .  87 ASP OD1  1 1 
       11 27146 1 1  94 ASP OD2  O   95.881  -7.310   1.552 1.00 . A A .  87 ASP OD2  1 1 
       11 27147 1 1  95 ALA C    C   94.541  -2.561   2.342 1.00 . A A .  88 ALA C    1 1 
       11 27148 1 1  95 ALA CA   C   94.879  -3.826   1.555 1.00 . A A .  88 ALA CA   1 1 
       11 27149 1 1  95 ALA CB   C   93.595  -4.456   1.032 1.00 . A A .  88 ALA CB   1 1 
       11 27150 1 1  95 ALA H    H   94.962  -5.352   3.057 1.00 . A A .  88 ALA H    1 1 
       11 27151 1 1  95 ALA HA   H   95.532  -3.588   0.729 1.00 . A A .  88 ALA HA   1 1 
       11 27152 1 1  95 ALA HB1  H   93.083  -4.926   1.855 1.00 . A A .  88 ALA HB1  1 1 
       11 27153 1 1  95 ALA HB2  H   93.834  -5.201   0.288 1.00 . A A .  88 ALA HB2  1 1 
       11 27154 1 1  95 ALA HB3  H   92.963  -3.696   0.597 1.00 . A A .  88 ALA HB3  1 1 
       11 27155 1 1  95 ALA N    N   95.522  -4.807   2.466 1.00 . A A .  88 ALA N    1 1 
       11 27156 1 1  95 ALA O    O   93.710  -2.582   3.226 1.00 . A A .  88 ALA O    1 1 
       11 27157 1 1  96 LYS C    C   93.823   0.612   2.048 1.00 . A A .  89 LYS C    1 1 
       11 27158 1 1  96 LYS CA   C   94.878  -0.199   2.790 1.00 . A A .  89 LYS CA   1 1 
       11 27159 1 1  96 LYS CB   C   96.147   0.652   2.950 1.00 . A A .  89 LYS CB   1 1 
       11 27160 1 1  96 LYS CD   C   97.268  -0.897   4.594 1.00 . A A .  89 LYS CD   1 1 
       11 27161 1 1  96 LYS CE   C   98.243  -2.070   4.660 1.00 . A A .  89 LYS CE   1 1 
       11 27162 1 1  96 LYS CG   C   97.368  -0.235   3.214 1.00 . A A .  89 LYS CG   1 1 
       11 27163 1 1  96 LYS H    H   95.852  -1.459   1.331 1.00 . A A .  89 LYS H    1 1 
       11 27164 1 1  96 LYS HA   H   94.488  -0.439   3.766 1.00 . A A .  89 LYS HA   1 1 
       11 27165 1 1  96 LYS HB2  H   96.316   1.223   2.047 1.00 . A A .  89 LYS HB2  1 1 
       11 27166 1 1  96 LYS HB3  H   96.014   1.331   3.780 1.00 . A A .  89 LYS HB3  1 1 
       11 27167 1 1  96 LYS HD2  H   97.517  -0.177   5.360 1.00 . A A .  89 LYS HD2  1 1 
       11 27168 1 1  96 LYS HD3  H   96.269  -1.262   4.756 1.00 . A A .  89 LYS HD3  1 1 
       11 27169 1 1  96 LYS HE2  H   98.229  -2.497   5.652 1.00 . A A .  89 LYS HE2  1 1 
       11 27170 1 1  96 LYS HE3  H   97.942  -2.816   3.940 1.00 . A A .  89 LYS HE3  1 1 
       11 27171 1 1  96 LYS HG2  H   97.440  -0.993   2.450 1.00 . A A .  89 LYS HG2  1 1 
       11 27172 1 1  96 LYS HG3  H   98.248   0.378   3.185 1.00 . A A .  89 LYS HG3  1 1 
       11 27173 1 1  96 LYS HZ1  H   99.689  -0.576   4.539 1.00 . A A .  89 LYS HZ1  1 1 
       11 27174 1 1  96 LYS HZ2  H   99.820  -1.767   3.334 1.00 . A A .  89 LYS HZ2  1 1 
       11 27175 1 1  96 LYS HZ3  H  100.307  -2.107   4.925 1.00 . A A .  89 LYS HZ3  1 1 
       11 27176 1 1  96 LYS N    N   95.176  -1.458   2.041 1.00 . A A .  89 LYS N    1 1 
       11 27177 1 1  96 LYS NZ   N   99.618  -1.594   4.340 1.00 . A A .  89 LYS NZ   1 1 
       11 27178 1 1  96 LYS O    O   94.037   1.097   0.955 1.00 . A A .  89 LYS O    1 1 
       11 27179 1 1  97 LEU C    C   91.761   3.023   2.519 1.00 . A A .  90 LEU C    1 1 
       11 27180 1 1  97 LEU CA   C   91.598   1.582   2.055 1.00 . A A .  90 LEU CA   1 1 
       11 27181 1 1  97 LEU CB   C   90.236   1.036   2.486 1.00 . A A .  90 LEU CB   1 1 
       11 27182 1 1  97 LEU CD1  C   88.839  -1.022   2.657 1.00 . A A .  90 LEU CD1  1 1 
       11 27183 1 1  97 LEU CD2  C   90.747  -0.948   1.039 1.00 . A A .  90 LEU CD2  1 1 
       11 27184 1 1  97 LEU CG   C   90.252  -0.489   2.418 1.00 . A A .  90 LEU CG   1 1 
       11 27185 1 1  97 LEU H    H   92.576   0.388   3.558 1.00 . A A .  90 LEU H    1 1 
       11 27186 1 1  97 LEU HA   H   91.675   1.545   0.980 1.00 . A A .  90 LEU HA   1 1 
       11 27187 1 1  97 LEU HB2  H   90.026   1.347   3.495 1.00 . A A .  90 LEU HB2  1 1 
       11 27188 1 1  97 LEU HB3  H   89.471   1.415   1.825 1.00 . A A .  90 LEU HB3  1 1 
       11 27189 1 1  97 LEU HD11 H   88.865  -2.100   2.716 1.00 . A A .  90 LEU HD11 1 1 
       11 27190 1 1  97 LEU HD12 H   88.198  -0.721   1.841 1.00 . A A .  90 LEU HD12 1 1 
       11 27191 1 1  97 LEU HD13 H   88.455  -0.620   3.583 1.00 . A A .  90 LEU HD13 1 1 
       11 27192 1 1  97 LEU HD21 H   90.272  -0.356   0.267 1.00 . A A .  90 LEU HD21 1 1 
       11 27193 1 1  97 LEU HD22 H   90.502  -1.991   0.897 1.00 . A A .  90 LEU HD22 1 1 
       11 27194 1 1  97 LEU HD23 H   91.819  -0.822   0.982 1.00 . A A .  90 LEU HD23 1 1 
       11 27195 1 1  97 LEU HG   H   90.912  -0.864   3.181 1.00 . A A .  90 LEU HG   1 1 
       11 27196 1 1  97 LEU N    N   92.695   0.779   2.666 1.00 . A A .  90 LEU N    1 1 
       11 27197 1 1  97 LEU O    O   92.644   3.328   3.291 1.00 . A A .  90 LEU O    1 1 
       11 27198 1 1  98 GLN C    C   89.667   5.862   2.768 1.00 . A A .  91 GLN C    1 1 
       11 27199 1 1  98 GLN CA   C   91.062   5.353   2.471 1.00 . A A .  91 GLN CA   1 1 
       11 27200 1 1  98 GLN CB   C   91.668   6.219   1.355 1.00 . A A .  91 GLN CB   1 1 
       11 27201 1 1  98 GLN CD   C   93.190   6.112  -0.624 1.00 . A A .  91 GLN CD   1 1 
       11 27202 1 1  98 GLN CG   C   92.939   5.574   0.775 1.00 . A A .  91 GLN CG   1 1 
       11 27203 1 1  98 GLN H    H   90.226   3.654   1.416 1.00 . A A .  91 GLN H    1 1 
       11 27204 1 1  98 GLN HA   H   91.666   5.430   3.367 1.00 . A A .  91 GLN HA   1 1 
       11 27205 1 1  98 GLN HB2  H   90.935   6.348   0.573 1.00 . A A .  91 GLN HB2  1 1 
       11 27206 1 1  98 GLN HB3  H   91.919   7.188   1.762 1.00 . A A .  91 GLN HB3  1 1 
       11 27207 1 1  98 GLN HE21 H   91.883   7.583  -0.422 1.00 . A A .  91 GLN HE21 1 1 
       11 27208 1 1  98 GLN HE22 H   92.653   7.488  -1.922 1.00 . A A .  91 GLN HE22 1 1 
       11 27209 1 1  98 GLN HG2  H   93.778   5.812   1.393 1.00 . A A .  91 GLN HG2  1 1 
       11 27210 1 1  98 GLN HG3  H   92.824   4.513   0.724 1.00 . A A .  91 GLN HG3  1 1 
       11 27211 1 1  98 GLN N    N   90.939   3.920   2.047 1.00 . A A .  91 GLN N    1 1 
       11 27212 1 1  98 GLN NE2  N   92.527   7.152  -1.022 1.00 . A A .  91 GLN NE2  1 1 
       11 27213 1 1  98 GLN O    O   88.709   5.190   2.500 1.00 . A A .  91 GLN O    1 1 
       11 27214 1 1  98 GLN OE1  O   93.996   5.583  -1.360 1.00 . A A .  91 GLN OE1  1 1 
       11 27215 1 1  99 PHE C    C   88.222   9.091   3.299 1.00 . A A .  92 PHE C    1 1 
       11 27216 1 1  99 PHE CA   C   88.188   7.600   3.607 1.00 . A A .  92 PHE CA   1 1 
       11 27217 1 1  99 PHE CB   C   87.833   7.341   5.072 1.00 . A A .  92 PHE CB   1 1 
       11 27218 1 1  99 PHE CD1  C   85.366   6.958   4.674 1.00 . A A .  92 PHE CD1  1 1 
       11 27219 1 1  99 PHE CD2  C   86.037   8.688   6.237 1.00 . A A .  92 PHE CD2  1 1 
       11 27220 1 1  99 PHE CE1  C   84.021   7.256   4.923 1.00 . A A .  92 PHE CE1  1 1 
       11 27221 1 1  99 PHE CE2  C   84.691   8.984   6.483 1.00 . A A .  92 PHE CE2  1 1 
       11 27222 1 1  99 PHE CG   C   86.378   7.674   5.331 1.00 . A A .  92 PHE CG   1 1 
       11 27223 1 1  99 PHE CZ   C   83.684   8.269   5.828 1.00 . A A .  92 PHE CZ   1 1 
       11 27224 1 1  99 PHE H    H   90.343   7.568   3.518 1.00 . A A .  92 PHE H    1 1 
       11 27225 1 1  99 PHE HA   H   87.461   7.133   2.968 1.00 . A A .  92 PHE HA   1 1 
       11 27226 1 1  99 PHE HB2  H   87.997   6.300   5.284 1.00 . A A .  92 PHE HB2  1 1 
       11 27227 1 1  99 PHE HB3  H   88.465   7.937   5.711 1.00 . A A .  92 PHE HB3  1 1 
       11 27228 1 1  99 PHE HD1  H   85.622   6.173   3.978 1.00 . A A .  92 PHE HD1  1 1 
       11 27229 1 1  99 PHE HD2  H   86.811   9.242   6.744 1.00 . A A .  92 PHE HD2  1 1 
       11 27230 1 1  99 PHE HE1  H   83.243   6.704   4.417 1.00 . A A .  92 PHE HE1  1 1 
       11 27231 1 1  99 PHE HE2  H   84.430   9.763   7.183 1.00 . A A .  92 PHE HE2  1 1 
       11 27232 1 1  99 PHE HZ   H   82.646   8.498   6.020 1.00 . A A .  92 PHE HZ   1 1 
       11 27233 1 1  99 PHE N    N   89.543   7.040   3.313 1.00 . A A .  92 PHE N    1 1 
       11 27234 1 1  99 PHE O    O   88.705   9.891   4.075 1.00 . A A .  92 PHE O    1 1 
       11 27235 1 1 100 THR C    C   86.829  11.179   0.581 1.00 . A A .  93 THR C    1 1 
       11 27236 1 1 100 THR CA   C   87.817  10.892   1.730 1.00 . A A .  93 THR CA   1 1 
       11 27237 1 1 100 THR CB   C   89.243  11.147   1.242 1.00 . A A .  93 THR CB   1 1 
       11 27238 1 1 100 THR CG2  C   89.609  10.095   0.188 1.00 . A A .  93 THR CG2  1 1 
       11 27239 1 1 100 THR H    H   87.416   8.784   1.512 1.00 . A A .  93 THR H    1 1 
       11 27240 1 1 100 THR HA   H   87.605  11.519   2.579 1.00 . A A .  93 THR HA   1 1 
       11 27241 1 1 100 THR HB   H   89.921  11.061   2.075 1.00 . A A .  93 THR HB   1 1 
       11 27242 1 1 100 THR HG1  H   90.224  12.780   0.854 1.00 . A A .  93 THR HG1  1 1 
       11 27243 1 1 100 THR HG21 H   89.612   9.111   0.639 1.00 . A A .  93 THR HG21 1 1 
       11 27244 1 1 100 THR HG22 H   90.588  10.311  -0.210 1.00 . A A .  93 THR HG22 1 1 
       11 27245 1 1 100 THR HG23 H   88.885  10.119  -0.613 1.00 . A A .  93 THR HG23 1 1 
       11 27246 1 1 100 THR N    N   87.760   9.458   2.133 1.00 . A A .  93 THR N    1 1 
       11 27247 1 1 100 THR O    O   86.548  10.312  -0.223 1.00 . A A .  93 THR O    1 1 
       11 27248 1 1 100 THR OG1  O   89.343  12.443   0.673 1.00 . A A .  93 THR OG1  1 1 
       11 27249 1 1 101 PRO C    C   85.715  12.110  -1.942 1.00 . A A .  94 PRO C    1 1 
       11 27250 1 1 101 PRO CA   C   85.390  12.798  -0.611 1.00 . A A .  94 PRO CA   1 1 
       11 27251 1 1 101 PRO CB   C   85.618  14.305  -0.706 1.00 . A A .  94 PRO CB   1 1 
       11 27252 1 1 101 PRO CD   C   86.585  13.533   1.392 1.00 . A A .  94 PRO CD   1 1 
       11 27253 1 1 101 PRO CG   C   85.899  14.730   0.703 1.00 . A A .  94 PRO CG   1 1 
       11 27254 1 1 101 PRO HA   H   84.369  12.611  -0.328 1.00 . A A .  94 PRO HA   1 1 
       11 27255 1 1 101 PRO HB2  H   86.468  14.517  -1.346 1.00 . A A .  94 PRO HB2  1 1 
       11 27256 1 1 101 PRO HB3  H   84.733  14.800  -1.078 1.00 . A A .  94 PRO HB3  1 1 
       11 27257 1 1 101 PRO HD2  H   87.643  13.714   1.494 1.00 . A A .  94 PRO HD2  1 1 
       11 27258 1 1 101 PRO HD3  H   86.141  13.340   2.357 1.00 . A A .  94 PRO HD3  1 1 
       11 27259 1 1 101 PRO HG2  H   86.553  15.595   0.706 1.00 . A A .  94 PRO HG2  1 1 
       11 27260 1 1 101 PRO HG3  H   84.975  14.963   1.213 1.00 . A A .  94 PRO HG3  1 1 
       11 27261 1 1 101 PRO N    N   86.327  12.398   0.480 1.00 . A A .  94 PRO N    1 1 
       11 27262 1 1 101 PRO O    O   86.839  12.242  -2.395 1.00 . A A .  94 PRO O    1 1 
       11 27263 2 2   8 TYR C    C   48.626  40.300  11.464 1.00 . B B . 541 TYR C    1 1 
       11 27264 2 2   8 TYR CA   C   49.823  40.836  12.252 1.00 . B B . 541 TYR CA   1 1 
       11 27265 2 2   8 TYR CB   C   49.463  42.180  12.887 1.00 . B B . 541 TYR CB   1 1 
       11 27266 2 2   8 TYR CD1  C   50.534  42.045  15.164 1.00 . B B . 541 TYR CD1  1 1 
       11 27267 2 2   8 TYR CD2  C   51.547  43.468  13.483 1.00 . B B . 541 TYR CD2  1 1 
       11 27268 2 2   8 TYR CE1  C   51.533  42.409  16.075 1.00 . B B . 541 TYR CE1  1 1 
       11 27269 2 2   8 TYR CE2  C   52.547  43.832  14.394 1.00 . B B . 541 TYR CE2  1 1 
       11 27270 2 2   8 TYR CG   C   50.540  42.575  13.869 1.00 . B B . 541 TYR CG   1 1 
       11 27271 2 2   8 TYR CZ   C   52.540  43.302  15.690 1.00 . B B . 541 TYR CZ   1 1 
       11 27272 2 2   8 TYR H    H   51.454  40.103  11.185 1.00 . B B . 541 TYR H    1 1 
       11 27273 2 2   8 TYR HA   H   50.088  40.131  13.027 1.00 . B B . 541 TYR HA   1 1 
       11 27274 2 2   8 TYR HB2  H   49.383  42.932  12.116 1.00 . B B . 541 TYR HB2  1 1 
       11 27275 2 2   8 TYR HB3  H   48.520  42.093  13.405 1.00 . B B . 541 TYR HB3  1 1 
       11 27276 2 2   8 TYR HD1  H   49.757  41.357  15.461 1.00 . B B . 541 TYR HD1  1 1 
       11 27277 2 2   8 TYR HD2  H   51.552  43.877  12.484 1.00 . B B . 541 TYR HD2  1 1 
       11 27278 2 2   8 TYR HE1  H   51.528  42.000  17.075 1.00 . B B . 541 TYR HE1  1 1 
       11 27279 2 2   8 TYR HE2  H   53.323  44.522  14.096 1.00 . B B . 541 TYR HE2  1 1 
       11 27280 2 2   8 TYR HH   H   53.956  42.856  16.890 1.00 . B B . 541 TYR HH   1 1 
       11 27281 2 2   8 TYR N    N   50.981  41.017  11.331 1.00 . B B . 541 TYR N    1 1 
       11 27282 2 2   8 TYR O    O   47.589  39.997  12.021 1.00 . B B . 541 TYR O    1 1 
       11 27283 2 2   8 TYR OH   O   53.526  43.659  16.587 1.00 . B B . 541 TYR OH   1 1 
       11 27284 2 2   9 HIS C    C   48.182  38.447   8.534 1.00 . B B . 542 HIS C    1 1 
       11 27285 2 2   9 HIS CA   C   47.661  39.665   9.308 1.00 . B B . 542 HIS CA   1 1 
       11 27286 2 2   9 HIS CB   C   47.241  40.779   8.329 1.00 . B B . 542 HIS CB   1 1 
       11 27287 2 2   9 HIS CD2  C   44.887  41.957   8.338 1.00 . B B . 542 HIS CD2  1 1 
       11 27288 2 2   9 HIS CE1  C   44.887  42.647  10.392 1.00 . B B . 542 HIS CE1  1 1 
       11 27289 2 2   9 HIS CG   C   46.076  41.554   8.893 1.00 . B B . 542 HIS CG   1 1 
       11 27290 2 2   9 HIS H    H   49.617  40.434   9.749 1.00 . B B . 542 HIS H    1 1 
       11 27291 2 2   9 HIS HA   H   46.818  39.364   9.917 1.00 . B B . 542 HIS HA   1 1 
       11 27292 2 2   9 HIS HB2  H   48.073  41.451   8.180 1.00 . B B . 542 HIS HB2  1 1 
       11 27293 2 2   9 HIS HB3  H   46.961  40.349   7.382 1.00 . B B . 542 HIS HB3  1 1 
       11 27294 2 2   9 HIS HD1  H   46.761  41.882  10.871 1.00 . B B . 542 HIS HD1  1 1 
       11 27295 2 2   9 HIS HD2  H   44.580  41.768   7.320 1.00 . B B . 542 HIS HD2  1 1 
       11 27296 2 2   9 HIS HE1  H   44.591  43.106  11.324 1.00 . B B . 542 HIS HE1  1 1 
       11 27297 2 2   9 HIS N    N   48.769  40.181  10.166 1.00 . B B . 542 HIS N    1 1 
       11 27298 2 2   9 HIS ND1  N   46.054  42.006  10.204 1.00 . B B . 542 HIS ND1  1 1 
       11 27299 2 2   9 HIS NE2  N   44.137  42.647   9.286 1.00 . B B . 542 HIS NE2  1 1 
       11 27300 2 2   9 HIS O    O   47.596  37.384   8.558 1.00 . B B . 542 HIS O    1 1 
       11 27301 2 2  10 GLU C    C   50.535  36.495   8.073 1.00 . B B . 543 GLU C    1 1 
       11 27302 2 2  10 GLU CA   C   49.863  37.460   7.093 1.00 . B B . 543 GLU CA   1 1 
       11 27303 2 2  10 GLU CB   C   50.919  37.996   6.126 1.00 . B B . 543 GLU CB   1 1 
       11 27304 2 2  10 GLU CD   C   53.164  39.120   6.156 1.00 . B B . 543 GLU CD   1 1 
       11 27305 2 2  10 GLU CG   C   51.813  39.002   6.867 1.00 . B B . 543 GLU CG   1 1 
       11 27306 2 2  10 GLU H    H   49.740  39.467   7.861 1.00 . B B . 543 GLU H    1 1 
       11 27307 2 2  10 GLU HA   H   49.086  36.950   6.544 1.00 . B B . 543 GLU HA   1 1 
       11 27308 2 2  10 GLU HB2  H   51.517  37.173   5.757 1.00 . B B . 543 GLU HB2  1 1 
       11 27309 2 2  10 GLU HB3  H   50.433  38.489   5.298 1.00 . B B . 543 GLU HB3  1 1 
       11 27310 2 2  10 GLU HG2  H   51.330  39.968   6.880 1.00 . B B . 543 GLU HG2  1 1 
       11 27311 2 2  10 GLU HG3  H   51.972  38.667   7.886 1.00 . B B . 543 GLU HG3  1 1 
       11 27312 2 2  10 GLU N    N   49.285  38.600   7.859 1.00 . B B . 543 GLU N    1 1 
       11 27313 2 2  10 GLU O    O   51.210  35.565   7.678 1.00 . B B . 543 GLU O    1 1 
       11 27314 2 2  10 GLU OE1  O   53.201  38.902   4.956 1.00 . B B . 543 GLU OE1  1 1 
       11 27315 2 2  10 GLU OE2  O   54.138  39.425   6.824 1.00 . B B . 543 GLU OE2  1 1 
       11 27316 2 2  11 ARG C    C   52.315  35.362  10.018 1.00 . B B . 544 ARG C    1 1 
       11 27317 2 2  11 ARG CA   C   50.900  35.824  10.389 1.00 . B B . 544 ARG CA   1 1 
       11 27318 2 2  11 ARG CB   C   49.960  34.651  10.534 1.00 . B B . 544 ARG CB   1 1 
       11 27319 2 2  11 ARG CD   C   48.657  35.746  12.411 1.00 . B B . 544 ARG CD   1 1 
       11 27320 2 2  11 ARG CG   C   48.591  35.187  10.973 1.00 . B B . 544 ARG CG   1 1 
       11 27321 2 2  11 ARG CZ   C   46.244  35.410  12.678 1.00 . B B . 544 ARG CZ   1 1 
       11 27322 2 2  11 ARG H    H   49.745  37.429   9.621 1.00 . B B . 544 ARG H    1 1 
       11 27323 2 2  11 ARG HA   H   50.939  36.362  11.324 1.00 . B B . 544 ARG HA   1 1 
       11 27324 2 2  11 ARG HB2  H   49.863  34.168   9.577 1.00 . B B . 544 ARG HB2  1 1 
       11 27325 2 2  11 ARG HB3  H   50.337  33.958  11.267 1.00 . B B . 544 ARG HB3  1 1 
       11 27326 2 2  11 ARG HD2  H   49.527  35.364  12.919 1.00 . B B . 544 ARG HD2  1 1 
       11 27327 2 2  11 ARG HD3  H   48.723  36.829  12.372 1.00 . B B . 544 ARG HD3  1 1 
       11 27328 2 2  11 ARG HE   H   47.563  34.925  14.076 1.00 . B B . 544 ARG HE   1 1 
       11 27329 2 2  11 ARG HG2  H   48.289  35.968  10.294 1.00 . B B . 544 ARG HG2  1 1 
       11 27330 2 2  11 ARG HG3  H   47.876  34.399  10.928 1.00 . B B . 544 ARG HG3  1 1 
       11 27331 2 2  11 ARG HH11 H   45.360  34.519  14.239 1.00 . B B . 544 ARG HH11 1 1 
       11 27332 2 2  11 ARG HH12 H   44.301  35.014  12.962 1.00 . B B . 544 ARG HH12 1 1 
       11 27333 2 2  11 ARG HH21 H   46.821  36.387  11.034 1.00 . B B . 544 ARG HH21 1 1 
       11 27334 2 2  11 ARG HH22 H   45.129  36.061  11.150 1.00 . B B . 544 ARG HH22 1 1 
       11 27335 2 2  11 ARG N    N   50.322  36.704   9.346 1.00 . B B . 544 ARG N    1 1 
       11 27336 2 2  11 ARG NE   N   47.447  35.316  13.185 1.00 . B B . 544 ARG NE   1 1 
       11 27337 2 2  11 ARG NH1  N   45.222  34.945  13.345 1.00 . B B . 544 ARG NH1  1 1 
       11 27338 2 2  11 ARG NH2  N   46.052  35.999  11.531 1.00 . B B . 544 ARG NH2  1 1 
       11 27339 2 2  11 ARG O    O   52.963  35.940   9.167 1.00 . B B . 544 ARG O    1 1 
       11 27340 2 2  12 ARG C    C   54.130  32.473   9.721 1.00 . B B . 545 ARG C    1 1 
       11 27341 2 2  12 ARG CA   C   54.191  33.846  10.403 1.00 . B B . 545 ARG CA   1 1 
       11 27342 2 2  12 ARG CB   C   54.930  33.725  11.741 1.00 . B B . 545 ARG CB   1 1 
       11 27343 2 2  12 ARG CD   C   53.329  34.232  13.645 1.00 . B B . 545 ARG CD   1 1 
       11 27344 2 2  12 ARG CG   C   53.995  33.122  12.819 1.00 . B B . 545 ARG CG   1 1 
       11 27345 2 2  12 ARG CZ   C   52.162  34.354  15.765 1.00 . B B . 545 ARG CZ   1 1 
       11 27346 2 2  12 ARG H    H   52.279  33.910  11.379 1.00 . B B . 545 ARG H    1 1 
       11 27347 2 2  12 ARG HA   H   54.721  34.541   9.766 1.00 . B B . 545 ARG HA   1 1 
       11 27348 2 2  12 ARG HB2  H   55.787  33.088  11.613 1.00 . B B . 545 ARG HB2  1 1 
       11 27349 2 2  12 ARG HB3  H   55.262  34.704  12.053 1.00 . B B . 545 ARG HB3  1 1 
       11 27350 2 2  12 ARG HD2  H   54.087  34.888  14.048 1.00 . B B . 545 ARG HD2  1 1 
       11 27351 2 2  12 ARG HD3  H   52.658  34.800  13.018 1.00 . B B . 545 ARG HD3  1 1 
       11 27352 2 2  12 ARG HE   H   52.354  32.660  14.748 1.00 . B B . 545 ARG HE   1 1 
       11 27353 2 2  12 ARG HG2  H   53.229  32.522  12.347 1.00 . B B . 545 ARG HG2  1 1 
       11 27354 2 2  12 ARG HG3  H   54.572  32.494  13.479 1.00 . B B . 545 ARG HG3  1 1 
       11 27355 2 2  12 ARG HH11 H   51.282  32.836  16.731 1.00 . B B . 545 ARG HH11 1 1 
       11 27356 2 2  12 ARG HH12 H   51.186  34.378  17.514 1.00 . B B . 545 ARG HH12 1 1 
       11 27357 2 2  12 ARG HH21 H   52.950  36.043  15.034 1.00 . B B . 545 ARG HH21 1 1 
       11 27358 2 2  12 ARG HH22 H   52.131  36.194  16.553 1.00 . B B . 545 ARG HH22 1 1 
       11 27359 2 2  12 ARG N    N   52.810  34.342  10.678 1.00 . B B . 545 ARG N    1 1 
       11 27360 2 2  12 ARG NE   N   52.560  33.618  14.764 1.00 . B B . 545 ARG NE   1 1 
       11 27361 2 2  12 ARG NH1  N   51.491  33.814  16.747 1.00 . B B . 545 ARG NH1  1 1 
       11 27362 2 2  12 ARG NH2  N   52.436  35.629  15.786 1.00 . B B . 545 ARG NH2  1 1 
       11 27363 2 2  12 ARG O    O   53.101  32.061   9.223 1.00 . B B . 545 ARG O    1 1 
       11 27364 2 2  13 GLY C    C   54.930  29.338  10.076 1.00 . B B . 546 GLY C    1 1 
       11 27365 2 2  13 GLY CA   C   55.256  30.419   9.043 1.00 . B B . 546 GLY CA   1 1 
       11 27366 2 2  13 GLY H    H   56.049  32.123  10.099 1.00 . B B . 546 GLY H    1 1 
       11 27367 2 2  13 GLY HA2  H   54.529  30.386   8.243 1.00 . B B . 546 GLY HA2  1 1 
       11 27368 2 2  13 GLY HA3  H   56.242  30.234   8.641 1.00 . B B . 546 GLY HA3  1 1 
       11 27369 2 2  13 GLY N    N   55.232  31.766   9.693 1.00 . B B . 546 GLY N    1 1 
       11 27370 2 2  13 GLY O    O   53.781  29.042  10.341 1.00 . B B . 546 GLY O    1 1 
       11 27371 2 2  14 SER C    C   56.935  27.596  12.563 1.00 . B B . 547 SER C    1 1 
       11 27372 2 2  14 SER CA   C   55.697  27.685  11.678 1.00 . B B . 547 SER CA   1 1 
       11 27373 2 2  14 SER CB   C   55.459  26.343  10.978 1.00 . B B . 547 SER CB   1 1 
       11 27374 2 2  14 SER H    H   56.860  29.003  10.434 1.00 . B B . 547 SER H    1 1 
       11 27375 2 2  14 SER HA   H   54.838  27.943  12.280 1.00 . B B . 547 SER HA   1 1 
       11 27376 2 2  14 SER HB2  H   56.043  26.296  10.075 1.00 . B B . 547 SER HB2  1 1 
       11 27377 2 2  14 SER HB3  H   55.752  25.532  11.636 1.00 . B B . 547 SER HB3  1 1 
       11 27378 2 2  14 SER HG   H   53.580  26.200  11.468 1.00 . B B . 547 SER HG   1 1 
       11 27379 2 2  14 SER N    N   55.936  28.746  10.661 1.00 . B B . 547 SER N    1 1 
       11 27380 2 2  14 SER O    O   58.007  27.291  12.102 1.00 . B B . 547 SER O    1 1 
       11 27381 2 2  14 SER OG   O   54.080  26.225  10.649 1.00 . B B . 547 SER OG   1 1 
       11 27382 2 2  15 LEU C    C   58.560  26.421  14.762 1.00 . B B . 548 LEU C    1 1 
       11 27383 2 2  15 LEU CA   C   57.988  27.834  14.713 1.00 . B B . 548 LEU CA   1 1 
       11 27384 2 2  15 LEU CB   C   57.569  28.286  16.131 1.00 . B B . 548 LEU CB   1 1 
       11 27385 2 2  15 LEU CD1  C   57.093  30.672  15.493 1.00 . B B . 548 LEU CD1  1 1 
       11 27386 2 2  15 LEU CD2  C   57.777  30.126  17.828 1.00 . B B . 548 LEU CD2  1 1 
       11 27387 2 2  15 LEU CG   C   57.962  29.757  16.359 1.00 . B B . 548 LEU CG   1 1 
       11 27388 2 2  15 LEU H    H   55.933  28.145  14.178 1.00 . B B . 548 LEU H    1 1 
       11 27389 2 2  15 LEU HA   H   58.740  28.488  14.326 1.00 . B B . 548 LEU HA   1 1 
       11 27390 2 2  15 LEU HB2  H   56.499  28.182  16.232 1.00 . B B . 548 LEU HB2  1 1 
       11 27391 2 2  15 LEU HB3  H   58.052  27.665  16.874 1.00 . B B . 548 LEU HB3  1 1 
       11 27392 2 2  15 LEU HD11 H   57.146  31.684  15.868 1.00 . B B . 548 LEU HD11 1 1 
       11 27393 2 2  15 LEU HD12 H   56.069  30.333  15.520 1.00 . B B . 548 LEU HD12 1 1 
       11 27394 2 2  15 LEU HD13 H   57.453  30.649  14.480 1.00 . B B . 548 LEU HD13 1 1 
       11 27395 2 2  15 LEU HD21 H   58.311  31.042  18.028 1.00 . B B . 548 LEU HD21 1 1 
       11 27396 2 2  15 LEU HD22 H   58.164  29.338  18.454 1.00 . B B . 548 LEU HD22 1 1 
       11 27397 2 2  15 LEU HD23 H   56.728  30.268  18.031 1.00 . B B . 548 LEU HD23 1 1 
       11 27398 2 2  15 LEU HG   H   58.994  29.897  16.086 1.00 . B B . 548 LEU HG   1 1 
       11 27399 2 2  15 LEU N    N   56.804  27.882  13.821 1.00 . B B . 548 LEU N    1 1 
       11 27400 2 2  15 LEU O    O   57.840  25.461  14.905 1.00 . B B . 548 LEU O    1 1 
       11 27401 2 2  16 CYS C    C   60.595  24.636  16.253 1.00 . B B . 549 CYS C    1 1 
       11 27402 2 2  16 CYS CA   C   60.477  24.949  14.771 1.00 . B B . 549 CYS CA   1 1 
       11 27403 2 2  16 CYS CB   C   61.868  25.002  14.114 1.00 . B B . 549 CYS CB   1 1 
       11 27404 2 2  16 CYS H    H   60.431  27.089  14.604 1.00 . B B . 549 CYS H    1 1 
       11 27405 2 2  16 CYS HA   H   59.852  24.217  14.277 1.00 . B B . 549 CYS HA   1 1 
       11 27406 2 2  16 CYS HB2  H   61.756  24.887  13.051 1.00 . B B . 549 CYS HB2  1 1 
       11 27407 2 2  16 CYS HB3  H   62.314  25.963  14.318 1.00 . B B . 549 CYS HB3  1 1 
       11 27408 2 2  16 CYS N    N   59.862  26.296  14.689 1.00 . B B . 549 CYS N    1 1 
       11 27409 2 2  16 CYS O    O   61.430  25.168  16.955 1.00 . B B . 549 CYS O    1 1 
       11 27410 2 2  16 CYS SG   S   62.956  23.687  14.749 1.00 . B B . 549 CYS SG   1 1 
       11 27411 2 2  17 SER C    C   61.132  23.068  18.606 1.00 . B B . 550 SER C    1 1 
       11 27412 2 2  17 SER CA   C   59.734  23.469  18.183 1.00 . B B . 550 SER CA   1 1 
       11 27413 2 2  17 SER CB   C   58.724  22.367  18.486 1.00 . B B . 550 SER CB   1 1 
       11 27414 2 2  17 SER H    H   59.050  23.419  16.148 1.00 . B B . 550 SER H    1 1 
       11 27415 2 2  17 SER HA   H   59.455  24.351  18.735 1.00 . B B . 550 SER HA   1 1 
       11 27416 2 2  17 SER HB2  H   57.733  22.781  18.413 1.00 . B B . 550 SER HB2  1 1 
       11 27417 2 2  17 SER HB3  H   58.830  21.562  17.774 1.00 . B B . 550 SER HB3  1 1 
       11 27418 2 2  17 SER HG   H   59.827  21.537  19.858 1.00 . B B . 550 SER HG   1 1 
       11 27419 2 2  17 SER N    N   59.726  23.799  16.736 1.00 . B B . 550 SER N    1 1 
       11 27420 2 2  17 SER O    O   61.777  22.234  18.002 1.00 . B B . 550 SER O    1 1 
       11 27421 2 2  17 SER OG   O   58.935  21.886  19.807 1.00 . B B . 550 SER OG   1 1 
       11 27422 2 2  18 GLY C    C   63.800  24.703  19.762 1.00 . B B . 551 GLY C    1 1 
       11 27423 2 2  18 GLY CA   C   62.998  23.466  20.116 1.00 . B B . 551 GLY CA   1 1 
       11 27424 2 2  18 GLY H    H   61.066  24.408  20.048 1.00 . B B . 551 GLY H    1 1 
       11 27425 2 2  18 GLY HA2  H   62.988  23.321  21.186 1.00 . B B . 551 GLY HA2  1 1 
       11 27426 2 2  18 GLY HA3  H   63.428  22.608  19.627 1.00 . B B . 551 GLY HA3  1 1 
       11 27427 2 2  18 GLY N    N   61.614  23.714  19.624 1.00 . B B . 551 GLY N    1 1 
       11 27428 2 2  18 GLY O    O   64.672  25.140  20.486 1.00 . B B . 551 GLY O    1 1 
       11 27429 2 2  19 CYS C    C   63.161  27.671  18.411 1.00 . B B . 552 CYS C    1 1 
       11 27430 2 2  19 CYS CA   C   64.137  26.521  18.190 1.00 . B B . 552 CYS CA   1 1 
       11 27431 2 2  19 CYS CB   C   64.409  26.390  16.692 1.00 . B B . 552 CYS CB   1 1 
       11 27432 2 2  19 CYS H    H   62.742  24.908  18.100 1.00 . B B . 552 CYS H    1 1 
       11 27433 2 2  19 CYS HA   H   65.058  26.691  18.728 1.00 . B B . 552 CYS HA   1 1 
       11 27434 2 2  19 CYS HB2  H   63.605  25.834  16.237 1.00 . B B . 552 CYS HB2  1 1 
       11 27435 2 2  19 CYS HB3  H   64.457  27.369  16.250 1.00 . B B . 552 CYS HB3  1 1 
       11 27436 2 2  19 CYS N    N   63.468  25.284  18.646 1.00 . B B . 552 CYS N    1 1 
       11 27437 2 2  19 CYS O    O   63.534  28.783  18.727 1.00 . B B . 552 CYS O    1 1 
       11 27438 2 2  19 CYS SG   S   65.964  25.515  16.415 1.00 . B B . 552 CYS SG   1 1 
       11 27439 2 2  20 GLN C    C   61.164  29.608  17.484 1.00 . B B . 553 GLN C    1 1 
       11 27440 2 2  20 GLN CA   C   60.855  28.417  18.369 1.00 . B B . 553 GLN CA   1 1 
       11 27441 2 2  20 GLN CB   C   60.698  28.831  19.818 1.00 . B B . 553 GLN CB   1 1 
       11 27442 2 2  20 GLN CD   C   58.748  27.277  20.175 1.00 . B B . 553 GLN CD   1 1 
       11 27443 2 2  20 GLN CG   C   60.175  27.630  20.604 1.00 . B B . 553 GLN CG   1 1 
       11 27444 2 2  20 GLN H    H   61.650  26.476  17.955 1.00 . B B . 553 GLN H    1 1 
       11 27445 2 2  20 GLN HA   H   59.945  27.991  18.029 1.00 . B B . 553 GLN HA   1 1 
       11 27446 2 2  20 GLN HB2  H   61.654  29.143  20.214 1.00 . B B . 553 GLN HB2  1 1 
       11 27447 2 2  20 GLN HB3  H   59.993  29.641  19.883 1.00 . B B . 553 GLN HB3  1 1 
       11 27448 2 2  20 GLN HE21 H   59.362  26.192  18.633 1.00 . B B . 553 GLN HE21 1 1 
       11 27449 2 2  20 GLN HE22 H   57.678  26.260  18.841 1.00 . B B . 553 GLN HE22 1 1 
       11 27450 2 2  20 GLN HG2  H   60.814  26.785  20.412 1.00 . B B . 553 GLN HG2  1 1 
       11 27451 2 2  20 GLN HG3  H   60.184  27.857  21.647 1.00 . B B . 553 GLN HG3  1 1 
       11 27452 2 2  20 GLN N    N   61.907  27.388  18.219 1.00 . B B . 553 GLN N    1 1 
       11 27453 2 2  20 GLN NE2  N   58.578  26.516  19.129 1.00 . B B . 553 GLN NE2  1 1 
       11 27454 2 2  20 GLN O    O   61.220  30.744  17.908 1.00 . B B . 553 GLN O    1 1 
       11 27455 2 2  20 GLN OE1  O   57.789  27.696  20.791 1.00 . B B . 553 GLN OE1  1 1 
       11 27456 2 2  21 LYS C    C   60.761  29.964  13.943 1.00 . B B . 554 LYS C    1 1 
       11 27457 2 2  21 LYS CA   C   61.569  30.364  15.196 1.00 . B B . 554 LYS CA   1 1 
       11 27458 2 2  21 LYS CB   C   63.056  30.404  14.837 1.00 . B B . 554 LYS CB   1 1 
       11 27459 2 2  21 LYS CD   C   63.593  32.286  16.429 1.00 . B B . 554 LYS CD   1 1 
       11 27460 2 2  21 LYS CE   C   64.768  32.869  17.222 1.00 . B B . 554 LYS CE   1 1 
       11 27461 2 2  21 LYS CG   C   63.891  30.825  16.053 1.00 . B B . 554 LYS CG   1 1 
       11 27462 2 2  21 LYS H    H   61.204  28.388  15.963 1.00 . B B . 554 LYS H    1 1 
       11 27463 2 2  21 LYS HA   H   61.257  31.319  15.573 1.00 . B B . 554 LYS HA   1 1 
       11 27464 2 2  21 LYS HB2  H   63.365  29.427  14.516 1.00 . B B . 554 LYS HB2  1 1 
       11 27465 2 2  21 LYS HB3  H   63.212  31.108  14.034 1.00 . B B . 554 LYS HB3  1 1 
       11 27466 2 2  21 LYS HD2  H   63.441  32.872  15.534 1.00 . B B . 554 LYS HD2  1 1 
       11 27467 2 2  21 LYS HD3  H   62.704  32.324  17.038 1.00 . B B . 554 LYS HD3  1 1 
       11 27468 2 2  21 LYS HE2  H   65.668  32.810  16.628 1.00 . B B . 554 LYS HE2  1 1 
       11 27469 2 2  21 LYS HE3  H   64.562  33.902  17.462 1.00 . B B . 554 LYS HE3  1 1 
       11 27470 2 2  21 LYS HG2  H   63.649  30.186  16.886 1.00 . B B . 554 LYS HG2  1 1 
       11 27471 2 2  21 LYS HG3  H   64.939  30.721  15.815 1.00 . B B . 554 LYS HG3  1 1 
       11 27472 2 2  21 LYS HZ1  H   64.040  31.691  18.777 1.00 . B B . 554 LYS HZ1  1 1 
       11 27473 2 2  21 LYS HZ2  H   65.312  32.724  19.227 1.00 . B B . 554 LYS HZ2  1 1 
       11 27474 2 2  21 LYS HZ3  H   65.631  31.324  18.318 1.00 . B B . 554 LYS HZ3  1 1 
       11 27475 2 2  21 LYS N    N   61.311  29.319  16.232 1.00 . B B . 554 LYS N    1 1 
       11 27476 2 2  21 LYS NZ   N   64.952  32.093  18.481 1.00 . B B . 554 LYS NZ   1 1 
       11 27477 2 2  21 LYS O    O   60.901  28.853  13.472 1.00 . B B . 554 LYS O    1 1 
       11 27478 2 2  22 PRO C    C   59.870  29.689  11.116 1.00 . B B . 555 PRO C    1 1 
       11 27479 2 2  22 PRO CA   C   59.096  30.420  12.211 1.00 . B B . 555 PRO CA   1 1 
       11 27480 2 2  22 PRO CB   C   58.592  31.771  11.712 1.00 . B B . 555 PRO CB   1 1 
       11 27481 2 2  22 PRO CD   C   59.659  32.185  13.920 1.00 . B B . 555 PRO CD   1 1 
       11 27482 2 2  22 PRO CG   C   58.646  32.743  12.900 1.00 . B B . 555 PRO CG   1 1 
       11 27483 2 2  22 PRO HA   H   58.256  29.827  12.516 1.00 . B B . 555 PRO HA   1 1 
       11 27484 2 2  22 PRO HB2  H   59.226  32.125  10.910 1.00 . B B . 555 PRO HB2  1 1 
       11 27485 2 2  22 PRO HB3  H   57.580  31.677  11.352 1.00 . B B . 555 PRO HB3  1 1 
       11 27486 2 2  22 PRO HD2  H   60.568  32.770  13.922 1.00 . B B . 555 PRO HD2  1 1 
       11 27487 2 2  22 PRO HD3  H   59.230  32.132  14.911 1.00 . B B . 555 PRO HD3  1 1 
       11 27488 2 2  22 PRO HG2  H   58.960  33.720  12.562 1.00 . B B . 555 PRO HG2  1 1 
       11 27489 2 2  22 PRO HG3  H   57.671  32.815  13.361 1.00 . B B . 555 PRO HG3  1 1 
       11 27490 2 2  22 PRO N    N   59.906  30.810  13.403 1.00 . B B . 555 PRO N    1 1 
       11 27491 2 2  22 PRO O    O   60.974  30.042  10.752 1.00 . B B . 555 PRO O    1 1 
       11 27492 2 2  23 ILE C    C   59.315  28.400   8.169 1.00 . B B . 556 ILE C    1 1 
       11 27493 2 2  23 ILE CA   C   59.861  27.874   9.498 1.00 . B B . 556 ILE CA   1 1 
       11 27494 2 2  23 ILE CB   C   59.436  26.422   9.694 1.00 . B B . 556 ILE CB   1 1 
       11 27495 2 2  23 ILE CD1  C   59.262  24.673  11.529 1.00 . B B . 556 ILE CD1  1 1 
       11 27496 2 2  23 ILE CG1  C   60.091  25.851  10.974 1.00 . B B . 556 ILE CG1  1 1 
       11 27497 2 2  23 ILE CG2  C   59.869  25.602   8.486 1.00 . B B . 556 ILE CG2  1 1 
       11 27498 2 2  23 ILE H    H   58.358  28.435  10.908 1.00 . B B . 556 ILE H    1 1 
       11 27499 2 2  23 ILE HA   H   60.938  27.954   9.521 1.00 . B B . 556 ILE HA   1 1 
       11 27500 2 2  23 ILE HB   H   58.358  26.379   9.786 1.00 . B B . 556 ILE HB   1 1 
       11 27501 2 2  23 ILE HD11 H   58.597  25.031  12.301 1.00 . B B . 556 ILE HD11 1 1 
       11 27502 2 2  23 ILE HD12 H   59.927  23.934  11.950 1.00 . B B . 556 ILE HD12 1 1 
       11 27503 2 2  23 ILE HD13 H   58.682  24.219  10.737 1.00 . B B . 556 ILE HD13 1 1 
       11 27504 2 2  23 ILE HG12 H   61.084  25.509  10.743 1.00 . B B . 556 ILE HG12 1 1 
       11 27505 2 2  23 ILE HG13 H   60.157  26.622  11.727 1.00 . B B . 556 ILE HG13 1 1 
       11 27506 2 2  23 ILE HG21 H   59.778  24.560   8.724 1.00 . B B . 556 ILE HG21 1 1 
       11 27507 2 2  23 ILE HG22 H   60.896  25.831   8.244 1.00 . B B . 556 ILE HG22 1 1 
       11 27508 2 2  23 ILE HG23 H   59.237  25.840   7.645 1.00 . B B . 556 ILE HG23 1 1 
       11 27509 2 2  23 ILE N    N   59.253  28.673  10.587 1.00 . B B . 556 ILE N    1 1 
       11 27510 2 2  23 ILE O    O   58.210  28.083   7.775 1.00 . B B . 556 ILE O    1 1 
       11 27511 2 2  24 THR C    C   60.155  29.093   4.998 1.00 . B B . 557 THR C    1 1 
       11 27512 2 2  24 THR CA   C   59.570  29.825   6.208 1.00 . B B . 557 THR CA   1 1 
       11 27513 2 2  24 THR CB   C   59.970  31.296   6.173 1.00 . B B . 557 THR CB   1 1 
       11 27514 2 2  24 THR CG2  C   59.328  32.003   7.367 1.00 . B B . 557 THR CG2  1 1 
       11 27515 2 2  24 THR H    H   60.938  29.500   7.846 1.00 . B B . 557 THR H    1 1 
       11 27516 2 2  24 THR HA   H   58.491  29.759   6.168 1.00 . B B . 557 THR HA   1 1 
       11 27517 2 2  24 THR HB   H   59.619  31.747   5.259 1.00 . B B . 557 THR HB   1 1 
       11 27518 2 2  24 THR HG1  H   61.754  30.521   6.185 1.00 . B B . 557 THR HG1  1 1 
       11 27519 2 2  24 THR HG21 H   58.263  32.081   7.204 1.00 . B B . 557 THR HG21 1 1 
       11 27520 2 2  24 THR HG22 H   59.751  32.989   7.474 1.00 . B B . 557 THR HG22 1 1 
       11 27521 2 2  24 THR HG23 H   59.510  31.430   8.267 1.00 . B B . 557 THR HG23 1 1 
       11 27522 2 2  24 THR N    N   60.063  29.235   7.493 1.00 . B B . 557 THR N    1 1 
       11 27523 2 2  24 THR O    O   61.227  29.404   4.518 1.00 . B B . 557 THR O    1 1 
       11 27524 2 2  24 THR OG1  O   61.385  31.405   6.252 1.00 . B B . 557 THR OG1  1 1 
       11 27525 2 2  25 GLY C    C   59.254  25.963   3.419 1.00 . B B . 558 GLY C    1 1 
       11 27526 2 2  25 GLY CA   C   59.894  27.341   3.327 1.00 . B B . 558 GLY CA   1 1 
       11 27527 2 2  25 GLY H    H   58.583  27.902   4.924 1.00 . B B . 558 GLY H    1 1 
       11 27528 2 2  25 GLY HA2  H   59.581  27.836   2.417 1.00 . B B . 558 GLY HA2  1 1 
       11 27529 2 2  25 GLY HA3  H   60.968  27.242   3.343 1.00 . B B . 558 GLY HA3  1 1 
       11 27530 2 2  25 GLY N    N   59.438  28.123   4.507 1.00 . B B . 558 GLY N    1 1 
       11 27531 2 2  25 GLY O    O   58.118  25.762   3.035 1.00 . B B . 558 GLY O    1 1 
       11 27532 2 2  26 ARG C    C   59.329  23.412   5.649 1.00 . B B . 559 ARG C    1 1 
       11 27533 2 2  26 ARG CA   C   59.436  23.649   4.152 1.00 . B B . 559 ARG CA   1 1 
       11 27534 2 2  26 ARG CB   C   60.415  22.640   3.532 1.00 . B B . 559 ARG CB   1 1 
       11 27535 2 2  26 ARG CD   C   59.006  21.403   1.849 1.00 . B B . 559 ARG CD   1 1 
       11 27536 2 2  26 ARG CG   C   60.103  22.461   2.038 1.00 . B B . 559 ARG CG   1 1 
       11 27537 2 2  26 ARG CZ   C   57.599  20.656   0.025 1.00 . B B . 559 ARG CZ   1 1 
       11 27538 2 2  26 ARG H    H   60.865  25.234   4.285 1.00 . B B . 559 ARG H    1 1 
       11 27539 2 2  26 ARG HA   H   58.458  23.552   3.701 1.00 . B B . 559 ARG HA   1 1 
       11 27540 2 2  26 ARG HB2  H   61.423  23.013   3.645 1.00 . B B . 559 ARG HB2  1 1 
       11 27541 2 2  26 ARG HB3  H   60.330  21.688   4.037 1.00 . B B . 559 ARG HB3  1 1 
       11 27542 2 2  26 ARG HD2  H   59.447  20.419   1.887 1.00 . B B . 559 ARG HD2  1 1 
       11 27543 2 2  26 ARG HD3  H   58.270  21.497   2.635 1.00 . B B . 559 ARG HD3  1 1 
       11 27544 2 2  26 ARG HE   H   58.474  22.439   0.037 1.00 . B B . 559 ARG HE   1 1 
       11 27545 2 2  26 ARG HG2  H   59.768  23.403   1.626 1.00 . B B . 559 ARG HG2  1 1 
       11 27546 2 2  26 ARG HG3  H   60.996  22.144   1.522 1.00 . B B . 559 ARG HG3  1 1 
       11 27547 2 2  26 ARG HH11 H   57.144  21.686  -1.630 1.00 . B B . 559 ARG HH11 1 1 
       11 27548 2 2  26 ARG HH12 H   56.444  20.106  -1.515 1.00 . B B . 559 ARG HH12 1 1 
       11 27549 2 2  26 ARG HH21 H   57.878  19.405   1.563 1.00 . B B . 559 ARG HH21 1 1 
       11 27550 2 2  26 ARG HH22 H   56.859  18.815   0.293 1.00 . B B . 559 ARG HH22 1 1 
       11 27551 2 2  26 ARG N    N   59.969  25.025   3.966 1.00 . B B . 559 ARG N    1 1 
       11 27552 2 2  26 ARG NE   N   58.347  21.600   0.528 1.00 . B B . 559 ARG NE   1 1 
       11 27553 2 2  26 ARG NH1  N   57.017  20.830  -1.130 1.00 . B B . 559 ARG NH1  1 1 
       11 27554 2 2  26 ARG NH2  N   57.433  19.538   0.678 1.00 . B B . 559 ARG NH2  1 1 
       11 27555 2 2  26 ARG O    O   60.060  23.998   6.422 1.00 . B B . 559 ARG O    1 1 
       11 27556 2 2  27 CYS C    C   57.957  20.880   7.831 1.00 . B B . 560 CYS C    1 1 
       11 27557 2 2  27 CYS CA   C   58.311  22.324   7.545 1.00 . B B . 560 CYS CA   1 1 
       11 27558 2 2  27 CYS CB   C   57.247  23.239   8.148 1.00 . B B . 560 CYS CB   1 1 
       11 27559 2 2  27 CYS H    H   57.845  22.108   5.448 1.00 . B B . 560 CYS H    1 1 
       11 27560 2 2  27 CYS HA   H   59.250  22.524   8.021 1.00 . B B . 560 CYS HA   1 1 
       11 27561 2 2  27 CYS HB2  H   57.128  23.005   9.198 1.00 . B B . 560 CYS HB2  1 1 
       11 27562 2 2  27 CYS HB3  H   57.557  24.269   8.043 1.00 . B B . 560 CYS HB3  1 1 
       11 27563 2 2  27 CYS HG   H   55.748  23.377   6.415 1.00 . B B . 560 CYS HG   1 1 
       11 27564 2 2  27 CYS N    N   58.432  22.571   6.080 1.00 . B B . 560 CYS N    1 1 
       11 27565 2 2  27 CYS O    O   56.982  20.343   7.344 1.00 . B B . 560 CYS O    1 1 
       11 27566 2 2  27 CYS SG   S   55.673  22.988   7.289 1.00 . B B . 560 CYS SG   1 1 
       11 27567 2 2  28 ILE C    C   57.627  18.879  10.273 1.00 . B B . 561 ILE C    1 1 
       11 27568 2 2  28 ILE CA   C   58.493  18.861   9.040 1.00 . B B . 561 ILE CA   1 1 
       11 27569 2 2  28 ILE CB   C   59.821  18.191   9.358 1.00 . B B . 561 ILE CB   1 1 
       11 27570 2 2  28 ILE CD1  C   61.948  17.452   8.307 1.00 . B B . 561 ILE CD1  1 1 
       11 27571 2 2  28 ILE CG1  C   60.629  18.176   8.075 1.00 . B B . 561 ILE CG1  1 1 
       11 27572 2 2  28 ILE CG2  C   59.614  16.750   9.855 1.00 . B B . 561 ILE CG2  1 1 
       11 27573 2 2  28 ILE H    H   59.520  20.731   9.032 1.00 . B B . 561 ILE H    1 1 
       11 27574 2 2  28 ILE HA   H   57.994  18.332   8.241 1.00 . B B . 561 ILE HA   1 1 
       11 27575 2 2  28 ILE HB   H   60.342  18.759  10.111 1.00 . B B . 561 ILE HB   1 1 
       11 27576 2 2  28 ILE HD11 H   62.604  17.621   7.467 1.00 . B B . 561 ILE HD11 1 1 
       11 27577 2 2  28 ILE HD12 H   61.762  16.392   8.417 1.00 . B B . 561 ILE HD12 1 1 
       11 27578 2 2  28 ILE HD13 H   62.404  17.836   9.205 1.00 . B B . 561 ILE HD13 1 1 
       11 27579 2 2  28 ILE HG12 H   60.061  17.669   7.318 1.00 . B B . 561 ILE HG12 1 1 
       11 27580 2 2  28 ILE HG13 H   60.822  19.189   7.760 1.00 . B B . 561 ILE HG13 1 1 
       11 27581 2 2  28 ILE HG21 H   58.892  16.731  10.662 1.00 . B B . 561 ILE HG21 1 1 
       11 27582 2 2  28 ILE HG22 H   60.556  16.359  10.215 1.00 . B B . 561 ILE HG22 1 1 
       11 27583 2 2  28 ILE HG23 H   59.263  16.136   9.041 1.00 . B B . 561 ILE HG23 1 1 
       11 27584 2 2  28 ILE N    N   58.748  20.261   8.655 1.00 . B B . 561 ILE N    1 1 
       11 27585 2 2  28 ILE O    O   57.730  19.752  11.109 1.00 . B B . 561 ILE O    1 1 
       11 27586 2 2  29 THR C    C   56.152  16.533  12.302 1.00 . B B . 562 THR C    1 1 
       11 27587 2 2  29 THR CA   C   55.868  17.819  11.559 1.00 . B B . 562 THR CA   1 1 
       11 27588 2 2  29 THR CB   C   54.401  17.844  11.131 1.00 . B B . 562 THR CB   1 1 
       11 27589 2 2  29 THR CG2  C   53.528  18.102  12.365 1.00 . B B . 562 THR CG2  1 1 
       11 27590 2 2  29 THR H    H   56.753  17.234   9.683 1.00 . B B . 562 THR H    1 1 
       11 27591 2 2  29 THR HA   H   56.053  18.646  12.225 1.00 . B B . 562 THR HA   1 1 
       11 27592 2 2  29 THR HB   H   54.134  16.896  10.704 1.00 . B B . 562 THR HB   1 1 
       11 27593 2 2  29 THR HG1  H   53.752  18.493   9.416 1.00 . B B . 562 THR HG1  1 1 
       11 27594 2 2  29 THR HG21 H   53.663  19.123  12.692 1.00 . B B . 562 THR HG21 1 1 
       11 27595 2 2  29 THR HG22 H   53.819  17.428  13.162 1.00 . B B . 562 THR HG22 1 1 
       11 27596 2 2  29 THR HG23 H   52.491  17.938  12.116 1.00 . B B . 562 THR HG23 1 1 
       11 27597 2 2  29 THR N    N   56.778  17.912  10.382 1.00 . B B . 562 THR N    1 1 
       11 27598 2 2  29 THR O    O   56.527  15.529  11.728 1.00 . B B . 562 THR O    1 1 
       11 27599 2 2  29 THR OG1  O   54.200  18.875  10.174 1.00 . B B . 562 THR OG1  1 1 
       11 27600 2 2  30 ALA C    C   55.031  15.067  15.258 1.00 . B B . 563 ALA C    1 1 
       11 27601 2 2  30 ALA CA   C   56.272  15.398  14.441 1.00 . B B . 563 ALA CA   1 1 
       11 27602 2 2  30 ALA CB   C   57.432  15.740  15.363 1.00 . B B . 563 ALA CB   1 1 
       11 27603 2 2  30 ALA H    H   55.712  17.418  14.007 1.00 . B B . 563 ALA H    1 1 
       11 27604 2 2  30 ALA HA   H   56.532  14.547  13.834 1.00 . B B . 563 ALA HA   1 1 
       11 27605 2 2  30 ALA HB1  H   57.728  14.861  15.915 1.00 . B B . 563 ALA HB1  1 1 
       11 27606 2 2  30 ALA HB2  H   57.122  16.515  16.049 1.00 . B B . 563 ALA HB2  1 1 
       11 27607 2 2  30 ALA HB3  H   58.263  16.096  14.766 1.00 . B B . 563 ALA HB3  1 1 
       11 27608 2 2  30 ALA N    N   55.999  16.577  13.587 1.00 . B B . 563 ALA N    1 1 
       11 27609 2 2  30 ALA O    O   53.939  14.944  14.737 1.00 . B B . 563 ALA O    1 1 
       11 27610 2 2  31 MET C    C   53.077  15.780  17.440 1.00 . B B . 564 MET C    1 1 
       11 27611 2 2  31 MET CA   C   54.052  14.606  17.434 1.00 . B B . 564 MET CA   1 1 
       11 27612 2 2  31 MET CB   C   54.594  14.399  18.843 1.00 . B B . 564 MET CB   1 1 
       11 27613 2 2  31 MET CE   C   55.060  11.785  20.539 1.00 . B B . 564 MET CE   1 1 
       11 27614 2 2  31 MET CG   C   55.942  13.676  18.772 1.00 . B B . 564 MET CG   1 1 
       11 27615 2 2  31 MET H    H   56.081  15.045  16.914 1.00 . B B . 564 MET H    1 1 
       11 27616 2 2  31 MET HA   H   53.556  13.713  17.094 1.00 . B B . 564 MET HA   1 1 
       11 27617 2 2  31 MET HB2  H   54.732  15.364  19.318 1.00 . B B . 564 MET HB2  1 1 
       11 27618 2 2  31 MET HB3  H   53.896  13.813  19.409 1.00 . B B . 564 MET HB3  1 1 
       11 27619 2 2  31 MET HE1  H   54.739  11.491  19.550 1.00 . B B . 564 MET HE1  1 1 
       11 27620 2 2  31 MET HE2  H   54.223  12.204  21.075 1.00 . B B . 564 MET HE2  1 1 
       11 27621 2 2  31 MET HE3  H   55.432  10.923  21.075 1.00 . B B . 564 MET HE3  1 1 
       11 27622 2 2  31 MET HG2  H   55.884  12.867  18.059 1.00 . B B . 564 MET HG2  1 1 
       11 27623 2 2  31 MET HG3  H   56.701  14.376  18.454 1.00 . B B . 564 MET HG3  1 1 
       11 27624 2 2  31 MET N    N   55.196  14.924  16.536 1.00 . B B . 564 MET N    1 1 
       11 27625 2 2  31 MET O    O   52.379  16.008  18.404 1.00 . B B . 564 MET O    1 1 
       11 27626 2 2  31 MET SD   S   56.375  13.023  20.407 1.00 . B B . 564 MET SD   1 1 
       11 27627 2 2  32 ALA C    C   53.201  18.927  16.239 1.00 . B B . 565 ALA C    1 1 
       11 27628 2 2  32 ALA CA   C   52.256  17.742  16.176 1.00 . B B . 565 ALA CA   1 1 
       11 27629 2 2  32 ALA CB   C   51.163  17.904  17.237 1.00 . B B . 565 ALA CB   1 1 
       11 27630 2 2  32 ALA H    H   53.714  16.278  15.668 1.00 . B B . 565 ALA H    1 1 
       11 27631 2 2  32 ALA HA   H   51.807  17.702  15.195 1.00 . B B . 565 ALA HA   1 1 
       11 27632 2 2  32 ALA HB1  H   50.495  18.696  16.935 1.00 . B B . 565 ALA HB1  1 1 
       11 27633 2 2  32 ALA HB2  H   51.613  18.161  18.184 1.00 . B B . 565 ALA HB2  1 1 
       11 27634 2 2  32 ALA HB3  H   50.607  16.984  17.330 1.00 . B B . 565 ALA HB3  1 1 
       11 27635 2 2  32 ALA N    N   53.094  16.520  16.370 1.00 . B B . 565 ALA N    1 1 
       11 27636 2 2  32 ALA O    O   52.841  20.050  15.945 1.00 . B B . 565 ALA O    1 1 
       11 27637 2 2  33 LYS C    C   55.968  20.007  15.278 1.00 . B B . 566 LYS C    1 1 
       11 27638 2 2  33 LYS CA   C   55.427  19.764  16.681 1.00 . B B . 566 LYS CA   1 1 
       11 27639 2 2  33 LYS CB   C   56.579  19.330  17.600 1.00 . B B . 566 LYS CB   1 1 
       11 27640 2 2  33 LYS CD   C   57.247  19.060  20.002 1.00 . B B . 566 LYS CD   1 1 
       11 27641 2 2  33 LYS CE   C   56.541  17.776  20.466 1.00 . B B . 566 LYS CE   1 1 
       11 27642 2 2  33 LYS CG   C   56.342  19.833  19.026 1.00 . B B . 566 LYS CG   1 1 
       11 27643 2 2  33 LYS H    H   54.695  17.744  16.830 1.00 . B B . 566 LYS H    1 1 
       11 27644 2 2  33 LYS HA   H   54.962  20.665  17.054 1.00 . B B . 566 LYS HA   1 1 
       11 27645 2 2  33 LYS HB2  H   56.637  18.253  17.606 1.00 . B B . 566 LYS HB2  1 1 
       11 27646 2 2  33 LYS HB3  H   57.515  19.731  17.237 1.00 . B B . 566 LYS HB3  1 1 
       11 27647 2 2  33 LYS HD2  H   58.177  18.801  19.511 1.00 . B B . 566 LYS HD2  1 1 
       11 27648 2 2  33 LYS HD3  H   57.462  19.683  20.854 1.00 . B B . 566 LYS HD3  1 1 
       11 27649 2 2  33 LYS HE2  H   55.889  18.004  21.296 1.00 . B B . 566 LYS HE2  1 1 
       11 27650 2 2  33 LYS HE3  H   55.956  17.365  19.649 1.00 . B B . 566 LYS HE3  1 1 
       11 27651 2 2  33 LYS HG2  H   56.573  20.886  19.075 1.00 . B B . 566 LYS HG2  1 1 
       11 27652 2 2  33 LYS HG3  H   55.306  19.683  19.294 1.00 . B B . 566 LYS HG3  1 1 
       11 27653 2 2  33 LYS HZ1  H   57.379  15.870  20.422 1.00 . B B . 566 LYS HZ1  1 1 
       11 27654 2 2  33 LYS HZ2  H   57.502  16.647  21.928 1.00 . B B . 566 LYS HZ2  1 1 
       11 27655 2 2  33 LYS HZ3  H   58.509  17.115  20.642 1.00 . B B . 566 LYS HZ3  1 1 
       11 27656 2 2  33 LYS N    N   54.427  18.671  16.610 1.00 . B B . 566 LYS N    1 1 
       11 27657 2 2  33 LYS NZ   N   57.560  16.777  20.897 1.00 . B B . 566 LYS NZ   1 1 
       11 27658 2 2  33 LYS O    O   55.888  19.152  14.427 1.00 . B B . 566 LYS O    1 1 
       11 27659 2 2  34 LYS C    C   58.629  21.311  13.823 1.00 . B B . 567 LYS C    1 1 
       11 27660 2 2  34 LYS CA   C   57.118  21.459  13.705 1.00 . B B . 567 LYS CA   1 1 
       11 27661 2 2  34 LYS CB   C   56.740  22.886  13.297 1.00 . B B . 567 LYS CB   1 1 
       11 27662 2 2  34 LYS CD   C   54.288  22.239  13.212 1.00 . B B . 567 LYS CD   1 1 
       11 27663 2 2  34 LYS CE   C   54.220  22.405  11.692 1.00 . B B . 567 LYS CE   1 1 
       11 27664 2 2  34 LYS CG   C   55.325  23.219  13.799 1.00 . B B . 567 LYS CG   1 1 
       11 27665 2 2  34 LYS H    H   56.610  21.822  15.761 1.00 . B B . 567 LYS H    1 1 
       11 27666 2 2  34 LYS HA   H   56.750  20.759  12.968 1.00 . B B . 567 LYS HA   1 1 
       11 27667 2 2  34 LYS HB2  H   57.442  23.576  13.730 1.00 . B B . 567 LYS HB2  1 1 
       11 27668 2 2  34 LYS HB3  H   56.772  22.977  12.224 1.00 . B B . 567 LYS HB3  1 1 
       11 27669 2 2  34 LYS HD2  H   54.559  21.215  13.452 1.00 . B B . 567 LYS HD2  1 1 
       11 27670 2 2  34 LYS HD3  H   53.318  22.456  13.634 1.00 . B B . 567 LYS HD3  1 1 
       11 27671 2 2  34 LYS HE2  H   54.293  23.452  11.434 1.00 . B B . 567 LYS HE2  1 1 
       11 27672 2 2  34 LYS HE3  H   55.034  21.866  11.239 1.00 . B B . 567 LYS HE3  1 1 
       11 27673 2 2  34 LYS HG2  H   55.302  23.162  14.877 1.00 . B B . 567 LYS HG2  1 1 
       11 27674 2 2  34 LYS HG3  H   55.074  24.222  13.496 1.00 . B B . 567 LYS HG3  1 1 
       11 27675 2 2  34 LYS HZ1  H   52.677  22.327  10.297 1.00 . B B . 567 LYS HZ1  1 1 
       11 27676 2 2  34 LYS HZ2  H   52.180  22.045  11.897 1.00 . B B . 567 LYS HZ2  1 1 
       11 27677 2 2  34 LYS HZ3  H   53.014  20.839  11.038 1.00 . B B . 567 LYS HZ3  1 1 
       11 27678 2 2  34 LYS N    N   56.539  21.155  15.043 1.00 . B B . 567 LYS N    1 1 
       11 27679 2 2  34 LYS NZ   N   52.925  21.863  11.193 1.00 . B B . 567 LYS NZ   1 1 
       11 27680 2 2  34 LYS O    O   59.144  21.079  14.899 1.00 . B B . 567 LYS O    1 1 
       11 27681 2 2  35 PHE C    C   61.530  21.868  11.685 1.00 . B B . 568 PHE C    1 1 
       11 27682 2 2  35 PHE CA   C   60.831  21.254  12.884 1.00 . B B . 568 PHE CA   1 1 
       11 27683 2 2  35 PHE CB   C   61.164  19.737  12.959 1.00 . B B . 568 PHE CB   1 1 
       11 27684 2 2  35 PHE CD1  C   62.904  19.812  14.790 1.00 . B B . 568 PHE CD1  1 1 
       11 27685 2 2  35 PHE CD2  C   60.859  18.570  15.186 1.00 . B B . 568 PHE CD2  1 1 
       11 27686 2 2  35 PHE CE1  C   63.359  19.470  16.069 1.00 . B B . 568 PHE CE1  1 1 
       11 27687 2 2  35 PHE CE2  C   61.314  18.228  16.465 1.00 . B B . 568 PHE CE2  1 1 
       11 27688 2 2  35 PHE CG   C   61.654  19.363  14.347 1.00 . B B . 568 PHE CG   1 1 
       11 27689 2 2  35 PHE CZ   C   62.564  18.678  16.906 1.00 . B B . 568 PHE CZ   1 1 
       11 27690 2 2  35 PHE H    H   58.944  21.603  11.874 1.00 . B B . 568 PHE H    1 1 
       11 27691 2 2  35 PHE HA   H   61.170  21.753  13.784 1.00 . B B . 568 PHE HA   1 1 
       11 27692 2 2  35 PHE HB2  H   60.277  19.176  12.735 1.00 . B B . 568 PHE HB2  1 1 
       11 27693 2 2  35 PHE HB3  H   61.928  19.477  12.229 1.00 . B B . 568 PHE HB3  1 1 
       11 27694 2 2  35 PHE HD1  H   63.518  20.423  14.145 1.00 . B B . 568 PHE HD1  1 1 
       11 27695 2 2  35 PHE HD2  H   59.894  18.223  14.846 1.00 . B B . 568 PHE HD2  1 1 
       11 27696 2 2  35 PHE HE1  H   64.323  19.817  16.410 1.00 . B B . 568 PHE HE1  1 1 
       11 27697 2 2  35 PHE HE2  H   60.701  17.617  17.111 1.00 . B B . 568 PHE HE2  1 1 
       11 27698 2 2  35 PHE HZ   H   62.915  18.414  17.893 1.00 . B B . 568 PHE HZ   1 1 
       11 27699 2 2  35 PHE N    N   59.357  21.420  12.753 1.00 . B B . 568 PHE N    1 1 
       11 27700 2 2  35 PHE O    O   61.151  21.651  10.552 1.00 . B B . 568 PHE O    1 1 
       11 27701 2 2  36 HIS C    C   63.712  21.957   9.888 1.00 . B B . 569 HIS C    1 1 
       11 27702 2 2  36 HIS CA   C   63.342  23.154  10.782 1.00 . B B . 569 HIS CA   1 1 
       11 27703 2 2  36 HIS CB   C   64.633  23.794  11.300 1.00 . B B . 569 HIS CB   1 1 
       11 27704 2 2  36 HIS CD2  C   64.032  26.338  11.032 1.00 . B B . 569 HIS CD2  1 1 
       11 27705 2 2  36 HIS CE1  C   64.383  26.943  13.081 1.00 . B B . 569 HIS CE1  1 1 
       11 27706 2 2  36 HIS CG   C   64.399  25.214  11.726 1.00 . B B . 569 HIS CG   1 1 
       11 27707 2 2  36 HIS H    H   62.902  22.714  12.839 1.00 . B B . 569 HIS H    1 1 
       11 27708 2 2  36 HIS HA   H   62.743  23.881  10.264 1.00 . B B . 569 HIS HA   1 1 
       11 27709 2 2  36 HIS HB2  H   64.979  23.234  12.144 1.00 . B B . 569 HIS HB2  1 1 
       11 27710 2 2  36 HIS HB3  H   65.387  23.773  10.527 1.00 . B B . 569 HIS HB3  1 1 
       11 27711 2 2  36 HIS HD2  H   63.786  26.368   9.981 1.00 . B B . 569 HIS HD2  1 1 
       11 27712 2 2  36 HIS HE1  H   64.502  27.538  13.965 1.00 . B B . 569 HIS HE1  1 1 
       11 27713 2 2  36 HIS N    N   62.587  22.587  11.921 1.00 . B B . 569 HIS N    1 1 
       11 27714 2 2  36 HIS ND1  N   64.611  25.622  13.031 1.00 . B B . 569 HIS ND1  1 1 
       11 27715 2 2  36 HIS NE2  N   64.023  27.432  11.891 1.00 . B B . 569 HIS NE2  1 1 
       11 27716 2 2  36 HIS O    O   64.437  21.089  10.331 1.00 . B B . 569 HIS O    1 1 
       11 27717 2 2  37 PRO C    C   65.085  20.389   7.870 1.00 . B B . 570 PRO C    1 1 
       11 27718 2 2  37 PRO CA   C   63.579  20.696   7.827 1.00 . B B . 570 PRO CA   1 1 
       11 27719 2 2  37 PRO CB   C   63.112  21.164   6.443 1.00 . B B . 570 PRO CB   1 1 
       11 27720 2 2  37 PRO CD   C   62.326  22.870   8.051 1.00 . B B . 570 PRO CD   1 1 
       11 27721 2 2  37 PRO CG   C   62.051  22.248   6.676 1.00 . B B . 570 PRO CG   1 1 
       11 27722 2 2  37 PRO HA   H   63.003  19.834   8.132 1.00 . B B . 570 PRO HA   1 1 
       11 27723 2 2  37 PRO HB2  H   63.947  21.575   5.889 1.00 . B B . 570 PRO HB2  1 1 
       11 27724 2 2  37 PRO HB3  H   62.679  20.339   5.896 1.00 . B B . 570 PRO HB3  1 1 
       11 27725 2 2  37 PRO HD2  H   62.820  23.829   7.948 1.00 . B B . 570 PRO HD2  1 1 
       11 27726 2 2  37 PRO HD3  H   61.421  22.958   8.625 1.00 . B B . 570 PRO HD3  1 1 
       11 27727 2 2  37 PRO HG2  H   62.111  23.003   5.904 1.00 . B B . 570 PRO HG2  1 1 
       11 27728 2 2  37 PRO HG3  H   61.066  21.804   6.674 1.00 . B B . 570 PRO HG3  1 1 
       11 27729 2 2  37 PRO N    N   63.230  21.864   8.673 1.00 . B B . 570 PRO N    1 1 
       11 27730 2 2  37 PRO O    O   65.534  19.373   7.382 1.00 . B B . 570 PRO O    1 1 
       11 27731 2 2  38 GLU C    C   67.702  20.505   9.951 1.00 . B B . 571 GLU C    1 1 
       11 27732 2 2  38 GLU CA   C   67.337  21.033   8.557 1.00 . B B . 571 GLU CA   1 1 
       11 27733 2 2  38 GLU CB   C   68.055  22.367   8.337 1.00 . B B . 571 GLU CB   1 1 
       11 27734 2 2  38 GLU CD   C   68.159  24.343   6.819 1.00 . B B . 571 GLU CD   1 1 
       11 27735 2 2  38 GLU CG   C   67.305  23.160   7.278 1.00 . B B . 571 GLU CG   1 1 
       11 27736 2 2  38 GLU H    H   65.480  22.068   8.858 1.00 . B B . 571 GLU H    1 1 
       11 27737 2 2  38 GLU HA   H   67.645  20.337   7.799 1.00 . B B . 571 GLU HA   1 1 
       11 27738 2 2  38 GLU HB2  H   68.074  22.933   9.260 1.00 . B B . 571 GLU HB2  1 1 
       11 27739 2 2  38 GLU HB3  H   69.062  22.186   8.006 1.00 . B B . 571 GLU HB3  1 1 
       11 27740 2 2  38 GLU HG2  H   67.090  22.516   6.436 1.00 . B B . 571 GLU HG2  1 1 
       11 27741 2 2  38 GLU HG3  H   66.381  23.525   7.702 1.00 . B B . 571 GLU HG3  1 1 
       11 27742 2 2  38 GLU N    N   65.866  21.263   8.466 1.00 . B B . 571 GLU N    1 1 
       11 27743 2 2  38 GLU O    O   68.354  19.497  10.105 1.00 . B B . 571 GLU O    1 1 
       11 27744 2 2  38 GLU OE1  O   69.164  24.606   7.458 1.00 . B B . 571 GLU OE1  1 1 
       11 27745 2 2  38 GLU OE2  O   67.793  24.966   5.836 1.00 . B B . 571 GLU OE2  1 1 
       11 27746 2 2  39 HIS C    C   67.120  19.314  12.571 1.00 . B B . 572 HIS C    1 1 
       11 27747 2 2  39 HIS CA   C   67.625  20.738  12.354 1.00 . B B . 572 HIS CA   1 1 
       11 27748 2 2  39 HIS CB   C   67.013  21.703  13.375 1.00 . B B . 572 HIS CB   1 1 
       11 27749 2 2  39 HIS CD2  C   68.470  23.532  12.199 1.00 . B B . 572 HIS CD2  1 1 
       11 27750 2 2  39 HIS CE1  C   67.410  25.305  12.835 1.00 . B B . 572 HIS CE1  1 1 
       11 27751 2 2  39 HIS CG   C   67.426  23.100  12.984 1.00 . B B . 572 HIS CG   1 1 
       11 27752 2 2  39 HIS H    H   66.770  22.012  10.823 1.00 . B B . 572 HIS H    1 1 
       11 27753 2 2  39 HIS HA   H   68.701  20.736  12.465 1.00 . B B . 572 HIS HA   1 1 
       11 27754 2 2  39 HIS HB2  H   65.940  21.606  13.366 1.00 . B B . 572 HIS HB2  1 1 
       11 27755 2 2  39 HIS HB3  H   67.391  21.477  14.361 1.00 . B B . 572 HIS HB3  1 1 
       11 27756 2 2  39 HIS HD2  H   69.194  22.890  11.721 1.00 . B B . 572 HIS HD2  1 1 
       11 27757 2 2  39 HIS HE1  H   67.119  26.336  12.968 1.00 . B B . 572 HIS HE1  1 1 
       11 27758 2 2  39 HIS N    N   67.288  21.191  10.970 1.00 . B B . 572 HIS N    1 1 
       11 27759 2 2  39 HIS ND1  N   66.756  24.263  13.384 1.00 . B B . 572 HIS ND1  1 1 
       11 27760 2 2  39 HIS NE2  N   68.455  24.916  12.108 1.00 . B B . 572 HIS NE2  1 1 
       11 27761 2 2  39 HIS O    O   67.386  18.702  13.586 1.00 . B B . 572 HIS O    1 1 
       11 27762 2 2  40 PHE C    C   66.428  16.603  10.489 1.00 . B B . 573 PHE C    1 1 
       11 27763 2 2  40 PHE CA   C   65.921  17.367  11.715 1.00 . B B . 573 PHE CA   1 1 
       11 27764 2 2  40 PHE CB   C   64.391  17.369  11.738 1.00 . B B . 573 PHE CB   1 1 
       11 27765 2 2  40 PHE CD1  C   63.457  15.035  11.508 1.00 . B B . 573 PHE CD1  1 1 
       11 27766 2 2  40 PHE CD2  C   63.825  15.931  13.731 1.00 . B B . 573 PHE CD2  1 1 
       11 27767 2 2  40 PHE CE1  C   62.981  13.843  12.068 1.00 . B B . 573 PHE CE1  1 1 
       11 27768 2 2  40 PHE CE2  C   63.350  14.739  14.290 1.00 . B B . 573 PHE CE2  1 1 
       11 27769 2 2  40 PHE CG   C   63.879  16.079  12.340 1.00 . B B . 573 PHE CG   1 1 
       11 27770 2 2  40 PHE CZ   C   62.928  13.695  13.459 1.00 . B B . 573 PHE CZ   1 1 
       11 27771 2 2  40 PHE H    H   66.243  19.286  10.787 1.00 . B B . 573 PHE H    1 1 
       11 27772 2 2  40 PHE HA   H   66.305  16.899  12.613 1.00 . B B . 573 PHE HA   1 1 
       11 27773 2 2  40 PHE HB2  H   64.042  18.203  12.328 1.00 . B B . 573 PHE HB2  1 1 
       11 27774 2 2  40 PHE HB3  H   64.024  17.465  10.734 1.00 . B B . 573 PHE HB3  1 1 
       11 27775 2 2  40 PHE HD1  H   63.499  15.149  10.435 1.00 . B B . 573 PHE HD1  1 1 
       11 27776 2 2  40 PHE HD2  H   64.151  16.737  14.373 1.00 . B B . 573 PHE HD2  1 1 
       11 27777 2 2  40 PHE HE1  H   62.656  13.037  11.426 1.00 . B B . 573 PHE HE1  1 1 
       11 27778 2 2  40 PHE HE2  H   63.309  14.625  15.364 1.00 . B B . 573 PHE HE2  1 1 
       11 27779 2 2  40 PHE HZ   H   62.561  12.775  13.891 1.00 . B B . 573 PHE HZ   1 1 
       11 27780 2 2  40 PHE N    N   66.422  18.772  11.606 1.00 . B B . 573 PHE N    1 1 
       11 27781 2 2  40 PHE O    O   65.669  16.027   9.738 1.00 . B B . 573 PHE O    1 1 
       11 27782 2 2  41 VAL C    C   68.784  14.530   9.465 1.00 . B B . 574 VAL C    1 1 
       11 27783 2 2  41 VAL CA   C   68.325  15.951   9.098 1.00 . B B . 574 VAL CA   1 1 
       11 27784 2 2  41 VAL CB   C   69.560  16.724   8.625 1.00 . B B . 574 VAL CB   1 1 
       11 27785 2 2  41 VAL CG1  C   69.149  18.072   7.988 1.00 . B B . 574 VAL CG1  1 1 
       11 27786 2 2  41 VAL CG2  C   70.500  16.944   9.822 1.00 . B B . 574 VAL CG2  1 1 
       11 27787 2 2  41 VAL H    H   68.278  17.130  10.889 1.00 . B B . 574 VAL H    1 1 
       11 27788 2 2  41 VAL HA   H   67.608  15.929   8.295 1.00 . B B . 574 VAL HA   1 1 
       11 27789 2 2  41 VAL HB   H   70.069  16.127   7.880 1.00 . B B . 574 VAL HB   1 1 
       11 27790 2 2  41 VAL HG11 H   69.354  18.048   6.935 1.00 . B B . 574 VAL HG11 1 1 
       11 27791 2 2  41 VAL HG12 H   69.709  18.884   8.426 1.00 . B B . 574 VAL HG12 1 1 
       11 27792 2 2  41 VAL HG13 H   68.092  18.236   8.137 1.00 . B B . 574 VAL HG13 1 1 
       11 27793 2 2  41 VAL HG21 H   71.324  17.569   9.519 1.00 . B B . 574 VAL HG21 1 1 
       11 27794 2 2  41 VAL HG22 H   70.877  15.986  10.163 1.00 . B B . 574 VAL HG22 1 1 
       11 27795 2 2  41 VAL HG23 H   69.962  17.427  10.624 1.00 . B B . 574 VAL HG23 1 1 
       11 27796 2 2  41 VAL N    N   67.716  16.632  10.280 1.00 . B B . 574 VAL N    1 1 
       11 27797 2 2  41 VAL O    O   68.688  14.098  10.596 1.00 . B B . 574 VAL O    1 1 
       11 27798 2 2  42 CYS C    C   71.131  12.495   9.406 1.00 . B B . 575 CYS C    1 1 
       11 27799 2 2  42 CYS CA   C   69.785  12.418   8.722 1.00 . B B . 575 CYS CA   1 1 
       11 27800 2 2  42 CYS CB   C   69.915  11.719   7.351 1.00 . B B . 575 CYS CB   1 1 
       11 27801 2 2  42 CYS H    H   69.350  14.211   7.593 1.00 . B B . 575 CYS H    1 1 
       11 27802 2 2  42 CYS HA   H   69.097  11.881   9.344 1.00 . B B . 575 CYS HA   1 1 
       11 27803 2 2  42 CYS HB2  H   69.183  10.935   7.281 1.00 . B B . 575 CYS HB2  1 1 
       11 27804 2 2  42 CYS HB3  H   69.726  12.450   6.583 1.00 . B B . 575 CYS HB3  1 1 
       11 27805 2 2  42 CYS N    N   69.291  13.816   8.494 1.00 . B B . 575 CYS N    1 1 
       11 27806 2 2  42 CYS O    O   71.870  13.433   9.179 1.00 . B B . 575 CYS O    1 1 
       11 27807 2 2  42 CYS SG   S   71.570  10.997   7.094 1.00 . B B . 575 CYS SG   1 1 
       11 27808 2 2  43 ALA C    C   73.885  10.853  10.081 1.00 . B B . 576 ALA C    1 1 
       11 27809 2 2  43 ALA CA   C   72.839  11.660  10.863 1.00 . B B . 576 ALA CA   1 1 
       11 27810 2 2  43 ALA CB   C   72.754  11.121  12.296 1.00 . B B . 576 ALA CB   1 1 
       11 27811 2 2  43 ALA H    H   70.903  10.765  10.408 1.00 . B B . 576 ALA H    1 1 
       11 27812 2 2  43 ALA HA   H   73.145  12.696  10.899 1.00 . B B . 576 ALA HA   1 1 
       11 27813 2 2  43 ALA HB1  H   73.749  10.964  12.686 1.00 . B B . 576 ALA HB1  1 1 
       11 27814 2 2  43 ALA HB2  H   72.214  10.184  12.300 1.00 . B B . 576 ALA HB2  1 1 
       11 27815 2 2  43 ALA HB3  H   72.233  11.837  12.916 1.00 . B B . 576 ALA HB3  1 1 
       11 27816 2 2  43 ALA N    N   71.493  11.533  10.231 1.00 . B B . 576 ALA N    1 1 
       11 27817 2 2  43 ALA O    O   74.420   9.865  10.539 1.00 . B B . 576 ALA O    1 1 
       11 27818 2 2  44 PHE C    C   75.859  12.173   7.439 1.00 . B B . 577 PHE C    1 1 
       11 27819 2 2  44 PHE CA   C   75.394  10.900   8.129 1.00 . B B . 577 PHE CA   1 1 
       11 27820 2 2  44 PHE CB   C   74.963   9.833   7.094 1.00 . B B . 577 PHE CB   1 1 
       11 27821 2 2  44 PHE CD1  C   75.973   7.919   5.728 1.00 . B B . 577 PHE CD1  1 1 
       11 27822 2 2  44 PHE CD2  C   77.511   9.572   6.641 1.00 . B B . 577 PHE CD2  1 1 
       11 27823 2 2  44 PHE CE1  C   77.057   7.239   5.161 1.00 . B B . 577 PHE CE1  1 1 
       11 27824 2 2  44 PHE CE2  C   78.580   8.877   6.067 1.00 . B B . 577 PHE CE2  1 1 
       11 27825 2 2  44 PHE CG   C   76.181   9.100   6.480 1.00 . B B . 577 PHE CG   1 1 
       11 27826 2 2  44 PHE CZ   C   78.355   7.716   5.331 1.00 . B B . 577 PHE CZ   1 1 
       11 27827 2 2  44 PHE H    H   73.872  12.268   8.726 1.00 . B B . 577 PHE H    1 1 
       11 27828 2 2  44 PHE HA   H   76.172  10.518   8.778 1.00 . B B . 577 PHE HA   1 1 
       11 27829 2 2  44 PHE HB2  H   74.332   9.107   7.582 1.00 . B B . 577 PHE HB2  1 1 
       11 27830 2 2  44 PHE HB3  H   74.405  10.314   6.304 1.00 . B B . 577 PHE HB3  1 1 
       11 27831 2 2  44 PHE HD1  H   74.978   7.531   5.584 1.00 . B B . 577 PHE HD1  1 1 
       11 27832 2 2  44 PHE HD2  H   77.721  10.461   7.197 1.00 . B B . 577 PHE HD2  1 1 
       11 27833 2 2  44 PHE HE1  H   76.888   6.340   4.588 1.00 . B B . 577 PHE HE1  1 1 
       11 27834 2 2  44 PHE HE2  H   79.588   9.242   6.195 1.00 . B B . 577 PHE HE2  1 1 
       11 27835 2 2  44 PHE HZ   H   79.187   7.188   4.890 1.00 . B B . 577 PHE HZ   1 1 
       11 27836 2 2  44 PHE N    N   74.271  11.406   8.969 1.00 . B B . 577 PHE N    1 1 
       11 27837 2 2  44 PHE O    O   76.981  12.628   7.541 1.00 . B B . 577 PHE O    1 1 
       11 27838 2 2  45 CYS C    C   74.127  15.058   6.709 1.00 . B B . 578 CYS C    1 1 
       11 27839 2 2  45 CYS CA   C   75.069  14.050   6.046 1.00 . B B . 578 CYS CA   1 1 
       11 27840 2 2  45 CYS CB   C   74.666  13.877   4.581 1.00 . B B . 578 CYS CB   1 1 
       11 27841 2 2  45 CYS H    H   74.005  12.349   6.768 1.00 . B B . 578 CYS H    1 1 
       11 27842 2 2  45 CYS HA   H   76.093  14.389   6.118 1.00 . B B . 578 CYS HA   1 1 
       11 27843 2 2  45 CYS HB2  H   74.646  14.842   4.102 1.00 . B B . 578 CYS HB2  1 1 
       11 27844 2 2  45 CYS HB3  H   75.381  13.248   4.084 1.00 . B B . 578 CYS HB3  1 1 
       11 27845 2 2  45 CYS N    N   74.894  12.763   6.765 1.00 . B B . 578 CYS N    1 1 
       11 27846 2 2  45 CYS O    O   72.935  14.837   6.801 1.00 . B B . 578 CYS O    1 1 
       11 27847 2 2  45 CYS SG   S   73.021  13.115   4.484 1.00 . B B . 578 CYS SG   1 1 
       11 27848 2 2  46 LEU C    C   72.945  17.963   6.910 1.00 . B B . 579 LEU C    1 1 
       11 27849 2 2  46 LEU CA   C   73.790  17.132   7.902 1.00 . B B . 579 LEU CA   1 1 
       11 27850 2 2  46 LEU CB   C   74.704  18.115   8.670 1.00 . B B . 579 LEU CB   1 1 
       11 27851 2 2  46 LEU CD1  C   75.930  16.305   9.961 1.00 . B B . 579 LEU CD1  1 1 
       11 27852 2 2  46 LEU CD2  C   75.801  18.684  10.873 1.00 . B B . 579 LEU CD2  1 1 
       11 27853 2 2  46 LEU CG   C   75.055  17.580  10.071 1.00 . B B . 579 LEU CG   1 1 
       11 27854 2 2  46 LEU H    H   75.609  16.283   7.149 1.00 . B B . 579 LEU H    1 1 
       11 27855 2 2  46 LEU HA   H   73.148  16.621   8.601 1.00 . B B . 579 LEU HA   1 1 
       11 27856 2 2  46 LEU HB2  H   75.615  18.263   8.109 1.00 . B B . 579 LEU HB2  1 1 
       11 27857 2 2  46 LEU HB3  H   74.202  19.066   8.779 1.00 . B B . 579 LEU HB3  1 1 
       11 27858 2 2  46 LEU HD11 H   76.456  16.295   9.016 1.00 . B B . 579 LEU HD11 1 1 
       11 27859 2 2  46 LEU HD12 H   75.297  15.434  10.024 1.00 . B B . 579 LEU HD12 1 1 
       11 27860 2 2  46 LEU HD13 H   76.651  16.278  10.770 1.00 . B B . 579 LEU HD13 1 1 
       11 27861 2 2  46 LEU HD21 H   76.868  18.526  10.809 1.00 . B B . 579 LEU HD21 1 1 
       11 27862 2 2  46 LEU HD22 H   75.493  18.644  11.905 1.00 . B B . 579 LEU HD22 1 1 
       11 27863 2 2  46 LEU HD23 H   75.565  19.664  10.480 1.00 . B B . 579 LEU HD23 1 1 
       11 27864 2 2  46 LEU HG   H   74.138  17.330  10.585 1.00 . B B . 579 LEU HG   1 1 
       11 27865 2 2  46 LEU N    N   74.647  16.136   7.205 1.00 . B B . 579 LEU N    1 1 
       11 27866 2 2  46 LEU O    O   72.456  19.010   7.288 1.00 . B B . 579 LEU O    1 1 
       11 27867 2 2  47 LYS C    C   70.522  18.255   4.635 1.00 . B B . 580 LYS C    1 1 
       11 27868 2 2  47 LYS CA   C   72.034  18.536   4.745 1.00 . B B . 580 LYS CA   1 1 
       11 27869 2 2  47 LYS CB   C   72.691  18.491   3.332 1.00 . B B . 580 LYS CB   1 1 
       11 27870 2 2  47 LYS CD   C   72.254  16.033   2.877 1.00 . B B . 580 LYS CD   1 1 
       11 27871 2 2  47 LYS CE   C   71.146  15.115   2.355 1.00 . B B . 580 LYS CE   1 1 
       11 27872 2 2  47 LYS CG   C   72.023  17.470   2.377 1.00 . B B . 580 LYS CG   1 1 
       11 27873 2 2  47 LYS H    H   73.226  16.787   5.296 1.00 . B B . 580 LYS H    1 1 
       11 27874 2 2  47 LYS HA   H   72.147  19.545   5.115 1.00 . B B . 580 LYS HA   1 1 
       11 27875 2 2  47 LYS HB2  H   72.632  19.471   2.880 1.00 . B B . 580 LYS HB2  1 1 
       11 27876 2 2  47 LYS HB3  H   73.731  18.226   3.447 1.00 . B B . 580 LYS HB3  1 1 
       11 27877 2 2  47 LYS HD2  H   73.207  15.679   2.514 1.00 . B B . 580 LYS HD2  1 1 
       11 27878 2 2  47 LYS HD3  H   72.252  16.013   3.955 1.00 . B B . 580 LYS HD3  1 1 
       11 27879 2 2  47 LYS HE2  H   71.395  14.088   2.575 1.00 . B B . 580 LYS HE2  1 1 
       11 27880 2 2  47 LYS HE3  H   70.216  15.371   2.836 1.00 . B B . 580 LYS HE3  1 1 
       11 27881 2 2  47 LYS HG2  H   70.964  17.669   2.295 1.00 . B B . 580 LYS HG2  1 1 
       11 27882 2 2  47 LYS HG3  H   72.467  17.574   1.397 1.00 . B B . 580 LYS HG3  1 1 
       11 27883 2 2  47 LYS HZ1  H   71.932  15.544   0.475 1.00 . B B . 580 LYS HZ1  1 1 
       11 27884 2 2  47 LYS HZ2  H   70.322  16.046   0.684 1.00 . B B . 580 LYS HZ2  1 1 
       11 27885 2 2  47 LYS HZ3  H   70.680  14.401   0.456 1.00 . B B . 580 LYS HZ3  1 1 
       11 27886 2 2  47 LYS N    N   72.800  17.598   5.646 1.00 . B B . 580 LYS N    1 1 
       11 27887 2 2  47 LYS NZ   N   71.010  15.290   0.881 1.00 . B B . 580 LYS NZ   1 1 
       11 27888 2 2  47 LYS O    O   69.757  19.201   4.614 1.00 . B B . 580 LYS O    1 1 
       11 27889 2 2  48 GLN C    C   67.938  15.546   4.813 1.00 . B B . 581 GLN C    1 1 
       11 27890 2 2  48 GLN CA   C   68.534  16.915   4.477 1.00 . B B . 581 GLN CA   1 1 
       11 27891 2 2  48 GLN CB   C   68.068  17.352   3.092 1.00 . B B . 581 GLN CB   1 1 
       11 27892 2 2  48 GLN CD   C   66.279  18.940   3.842 1.00 . B B . 581 GLN CD   1 1 
       11 27893 2 2  48 GLN CG   C   66.559  17.628   3.113 1.00 . B B . 581 GLN CG   1 1 
       11 27894 2 2  48 GLN H    H   70.607  16.246   4.595 1.00 . B B . 581 GLN H    1 1 
       11 27895 2 2  48 GLN HA   H   68.116  17.604   5.182 1.00 . B B . 581 GLN HA   1 1 
       11 27896 2 2  48 GLN HB2  H   68.584  18.254   2.822 1.00 . B B . 581 GLN HB2  1 1 
       11 27897 2 2  48 GLN HB3  H   68.281  16.578   2.372 1.00 . B B . 581 GLN HB3  1 1 
       11 27898 2 2  48 GLN HE21 H   66.466  18.138   5.649 1.00 . B B . 581 GLN HE21 1 1 
       11 27899 2 2  48 GLN HE22 H   66.103  19.788   5.615 1.00 . B B . 581 GLN HE22 1 1 
       11 27900 2 2  48 GLN HG2  H   66.200  17.703   2.107 1.00 . B B . 581 GLN HG2  1 1 
       11 27901 2 2  48 GLN HG3  H   66.047  16.828   3.616 1.00 . B B . 581 GLN HG3  1 1 
       11 27902 2 2  48 GLN N    N   70.031  17.033   4.573 1.00 . B B . 581 GLN N    1 1 
       11 27903 2 2  48 GLN NE2  N   66.281  18.959   5.143 1.00 . B B . 581 GLN NE2  1 1 
       11 27904 2 2  48 GLN O    O   68.419  14.507   4.406 1.00 . B B . 581 GLN O    1 1 
       11 27905 2 2  48 GLN OE1  O   66.056  19.959   3.219 1.00 . B B . 581 GLN OE1  1 1 
       11 27906 2 2  49 LEU C    C   64.540  14.739   5.642 1.00 . B B . 582 LEU C    1 1 
       11 27907 2 2  49 LEU CA   C   66.022  14.368   5.784 1.00 . B B . 582 LEU CA   1 1 
       11 27908 2 2  49 LEU CB   C   66.310  13.935   7.203 1.00 . B B . 582 LEU CB   1 1 
       11 27909 2 2  49 LEU CD1  C   66.572  11.502   6.548 1.00 . B B . 582 LEU CD1  1 1 
       11 27910 2 2  49 LEU CD2  C   66.077  12.173   8.948 1.00 . B B . 582 LEU CD2  1 1 
       11 27911 2 2  49 LEU CG   C   65.828  12.503   7.465 1.00 . B B . 582 LEU CG   1 1 
       11 27912 2 2  49 LEU H    H   66.454  16.453   5.723 1.00 . B B . 582 LEU H    1 1 
       11 27913 2 2  49 LEU HA   H   66.269  13.583   5.087 1.00 . B B . 582 LEU HA   1 1 
       11 27914 2 2  49 LEU HB2  H   67.364  13.978   7.354 1.00 . B B . 582 LEU HB2  1 1 
       11 27915 2 2  49 LEU HB3  H   65.814  14.606   7.886 1.00 . B B . 582 LEU HB3  1 1 
       11 27916 2 2  49 LEU HD11 H   66.811  10.602   7.099 1.00 . B B . 582 LEU HD11 1 1 
       11 27917 2 2  49 LEU HD12 H   67.483  11.947   6.174 1.00 . B B . 582 LEU HD12 1 1 
       11 27918 2 2  49 LEU HD13 H   65.936  11.248   5.713 1.00 . B B . 582 LEU HD13 1 1 
       11 27919 2 2  49 LEU HD21 H   66.981  12.659   9.286 1.00 . B B . 582 LEU HD21 1 1 
       11 27920 2 2  49 LEU HD22 H   66.176  11.104   9.072 1.00 . B B . 582 LEU HD22 1 1 
       11 27921 2 2  49 LEU HD23 H   65.244  12.530   9.532 1.00 . B B . 582 LEU HD23 1 1 
       11 27922 2 2  49 LEU HG   H   64.770  12.442   7.267 1.00 . B B . 582 LEU HG   1 1 
       11 27923 2 2  49 LEU N    N   66.813  15.588   5.472 1.00 . B B . 582 LEU N    1 1 
       11 27924 2 2  49 LEU O    O   64.200  15.898   5.528 1.00 . B B . 582 LEU O    1 1 
       11 27925 2 2  50 ASN C    C   61.387  13.044   6.258 1.00 . B B . 583 ASN C    1 1 
       11 27926 2 2  50 ASN CA   C   62.201  14.099   5.510 1.00 . B B . 583 ASN CA   1 1 
       11 27927 2 2  50 ASN CB   C   61.814  14.091   4.023 1.00 . B B . 583 ASN CB   1 1 
       11 27928 2 2  50 ASN CG   C   62.177  15.422   3.372 1.00 . B B . 583 ASN CG   1 1 
       11 27929 2 2  50 ASN H    H   63.950  12.849   5.745 1.00 . B B . 583 ASN H    1 1 
       11 27930 2 2  50 ASN HA   H   61.996  15.074   5.937 1.00 . B B . 583 ASN HA   1 1 
       11 27931 2 2  50 ASN HB2  H   62.343  13.298   3.519 1.00 . B B . 583 ASN HB2  1 1 
       11 27932 2 2  50 ASN HB3  H   60.752  13.931   3.920 1.00 . B B . 583 ASN HB3  1 1 
       11 27933 2 2  50 ASN HD21 H   61.943  14.717   1.538 1.00 . B B . 583 ASN HD21 1 1 
       11 27934 2 2  50 ASN HD22 H   62.405  16.343   1.639 1.00 . B B . 583 ASN HD22 1 1 
       11 27935 2 2  50 ASN N    N   63.658  13.780   5.647 1.00 . B B . 583 ASN N    1 1 
       11 27936 2 2  50 ASN ND2  N   62.175  15.503   2.075 1.00 . B B . 583 ASN ND2  1 1 
       11 27937 2 2  50 ASN O    O   61.646  11.863   6.157 1.00 . B B . 583 ASN O    1 1 
       11 27938 2 2  50 ASN OD1  O   62.454  16.395   4.044 1.00 . B B . 583 ASN OD1  1 1 
       11 27939 2 2  51 LYS C    C   59.024  11.443   6.777 1.00 . B B . 584 LYS C    1 1 
       11 27940 2 2  51 LYS CA   C   59.573  12.479   7.750 1.00 . B B . 584 LYS CA   1 1 
       11 27941 2 2  51 LYS CB   C   58.409  13.217   8.405 1.00 . B B . 584 LYS CB   1 1 
       11 27942 2 2  51 LYS CD   C   56.137  13.972   7.567 1.00 . B B . 584 LYS CD   1 1 
       11 27943 2 2  51 LYS CE   C   55.752  14.647   8.889 1.00 . B B . 584 LYS CE   1 1 
       11 27944 2 2  51 LYS CG   C   57.651  14.065   7.342 1.00 . B B . 584 LYS CG   1 1 
       11 27945 2 2  51 LYS H    H   60.195  14.414   7.066 1.00 . B B . 584 LYS H    1 1 
       11 27946 2 2  51 LYS HA   H   60.173  11.997   8.504 1.00 . B B . 584 LYS HA   1 1 
       11 27947 2 2  51 LYS HB2  H   57.743  12.492   8.855 1.00 . B B . 584 LYS HB2  1 1 
       11 27948 2 2  51 LYS HB3  H   58.797  13.867   9.175 1.00 . B B . 584 LYS HB3  1 1 
       11 27949 2 2  51 LYS HD2  H   55.624  14.462   6.752 1.00 . B B . 584 LYS HD2  1 1 
       11 27950 2 2  51 LYS HD3  H   55.850  12.936   7.597 1.00 . B B . 584 LYS HD3  1 1 
       11 27951 2 2  51 LYS HE2  H   54.791  14.278   9.215 1.00 . B B . 584 LYS HE2  1 1 
       11 27952 2 2  51 LYS HE3  H   56.493  14.428   9.643 1.00 . B B . 584 LYS HE3  1 1 
       11 27953 2 2  51 LYS HG2  H   57.956  15.098   7.418 1.00 . B B . 584 LYS HG2  1 1 
       11 27954 2 2  51 LYS HG3  H   57.877  13.703   6.343 1.00 . B B . 584 LYS HG3  1 1 
       11 27955 2 2  51 LYS HZ1  H   55.611  16.594   9.610 1.00 . B B . 584 LYS HZ1  1 1 
       11 27956 2 2  51 LYS HZ2  H   54.826  16.346   8.123 1.00 . B B . 584 LYS HZ2  1 1 
       11 27957 2 2  51 LYS HZ3  H   56.520  16.448   8.186 1.00 . B B . 584 LYS HZ3  1 1 
       11 27958 2 2  51 LYS N    N   60.399  13.458   7.002 1.00 . B B . 584 LYS N    1 1 
       11 27959 2 2  51 LYS NZ   N   55.671  16.120   8.687 1.00 . B B . 584 LYS NZ   1 1 
       11 27960 2 2  51 LYS O    O   58.526  10.404   7.162 1.00 . B B . 584 LYS O    1 1 
       11 27961 2 2  52 GLY C    C   59.740   9.925   3.998 1.00 . B B . 585 GLY C    1 1 
       11 27962 2 2  52 GLY CA   C   58.591  10.789   4.483 1.00 . B B . 585 GLY CA   1 1 
       11 27963 2 2  52 GLY H    H   59.505  12.582   5.232 1.00 . B B . 585 GLY H    1 1 
       11 27964 2 2  52 GLY HA2  H   57.821  10.163   4.905 1.00 . B B . 585 GLY HA2  1 1 
       11 27965 2 2  52 GLY HA3  H   58.194  11.352   3.658 1.00 . B B . 585 GLY HA3  1 1 
       11 27966 2 2  52 GLY N    N   59.104  11.733   5.510 1.00 . B B . 585 GLY N    1 1 
       11 27967 2 2  52 GLY O    O   59.551   8.898   3.376 1.00 . B B . 585 GLY O    1 1 
       11 27968 2 2  53 THR C    C   63.126   9.525   5.025 1.00 . B B . 586 THR C    1 1 
       11 27969 2 2  53 THR CA   C   62.139   9.571   3.869 1.00 . B B . 586 THR CA   1 1 
       11 27970 2 2  53 THR CB   C   62.787  10.254   2.667 1.00 . B B . 586 THR CB   1 1 
       11 27971 2 2  53 THR CG2  C   61.690  10.789   1.748 1.00 . B B . 586 THR CG2  1 1 
       11 27972 2 2  53 THR H    H   61.044  11.174   4.792 1.00 . B B . 586 THR H    1 1 
       11 27973 2 2  53 THR HA   H   61.859   8.562   3.605 1.00 . B B . 586 THR HA   1 1 
       11 27974 2 2  53 THR HB   H   63.394   9.541   2.128 1.00 . B B . 586 THR HB   1 1 
       11 27975 2 2  53 THR HG1  H   63.237  11.650   3.946 1.00 . B B . 586 THR HG1  1 1 
       11 27976 2 2  53 THR HG21 H   60.995   9.994   1.519 1.00 . B B . 586 THR HG21 1 1 
       11 27977 2 2  53 THR HG22 H   62.131  11.158   0.835 1.00 . B B . 586 THR HG22 1 1 
       11 27978 2 2  53 THR HG23 H   61.164  11.591   2.247 1.00 . B B . 586 THR HG23 1 1 
       11 27979 2 2  53 THR N    N   60.937  10.342   4.289 1.00 . B B . 586 THR N    1 1 
       11 27980 2 2  53 THR O    O   64.317   9.385   4.831 1.00 . B B . 586 THR O    1 1 
       11 27981 2 2  53 THR OG1  O   63.600  11.329   3.118 1.00 . B B . 586 THR OG1  1 1 
       11 27982 2 2  54 PHE C    C   63.748   8.139   7.855 1.00 . B B . 587 PHE C    1 1 
       11 27983 2 2  54 PHE CA   C   63.575   9.588   7.404 1.00 . B B . 587 PHE CA   1 1 
       11 27984 2 2  54 PHE CB   C   63.052  10.455   8.564 1.00 . B B . 587 PHE CB   1 1 
       11 27985 2 2  54 PHE CD1  C   60.778   9.349   8.727 1.00 . B B . 587 PHE CD1  1 1 
       11 27986 2 2  54 PHE CD2  C   62.154   9.469  10.719 1.00 . B B . 587 PHE CD2  1 1 
       11 27987 2 2  54 PHE CE1  C   59.781   8.690   9.457 1.00 . B B . 587 PHE CE1  1 1 
       11 27988 2 2  54 PHE CE2  C   61.156   8.811  11.448 1.00 . B B . 587 PHE CE2  1 1 
       11 27989 2 2  54 PHE CG   C   61.966   9.740   9.355 1.00 . B B . 587 PHE CG   1 1 
       11 27990 2 2  54 PHE CZ   C   59.970   8.421  10.816 1.00 . B B . 587 PHE CZ   1 1 
       11 27991 2 2  54 PHE H    H   61.675   9.750   6.368 1.00 . B B . 587 PHE H    1 1 
       11 27992 2 2  54 PHE HA   H   64.542   9.967   7.098 1.00 . B B . 587 PHE HA   1 1 
       11 27993 2 2  54 PHE HB2  H   63.877  10.683   9.220 1.00 . B B . 587 PHE HB2  1 1 
       11 27994 2 2  54 PHE HB3  H   62.661  11.373   8.169 1.00 . B B . 587 PHE HB3  1 1 
       11 27995 2 2  54 PHE HD1  H   60.628   9.554   7.682 1.00 . B B . 587 PHE HD1  1 1 
       11 27996 2 2  54 PHE HD2  H   63.069   9.769  11.209 1.00 . B B . 587 PHE HD2  1 1 
       11 27997 2 2  54 PHE HE1  H   58.865   8.390   8.969 1.00 . B B . 587 PHE HE1  1 1 
       11 27998 2 2  54 PHE HE2  H   61.302   8.603  12.497 1.00 . B B . 587 PHE HE2  1 1 
       11 27999 2 2  54 PHE HZ   H   59.200   7.913  11.378 1.00 . B B . 587 PHE HZ   1 1 
       11 28000 2 2  54 PHE N    N   62.643   9.635   6.235 1.00 . B B . 587 PHE N    1 1 
       11 28001 2 2  54 PHE O    O   62.866   7.522   8.419 1.00 . B B . 587 PHE O    1 1 
       11 28002 2 2  55 LYS C    C   66.017   6.251   9.274 1.00 . B B . 588 LYS C    1 1 
       11 28003 2 2  55 LYS CA   C   65.202   6.196   7.982 1.00 . B B . 588 LYS CA   1 1 
       11 28004 2 2  55 LYS CB   C   65.996   5.549   6.820 1.00 . B B . 588 LYS CB   1 1 
       11 28005 2 2  55 LYS CD   C   63.926   4.095   6.184 1.00 . B B . 588 LYS CD   1 1 
       11 28006 2 2  55 LYS CE   C   63.380   5.393   5.571 1.00 . B B . 588 LYS CE   1 1 
       11 28007 2 2  55 LYS CG   C   65.458   4.150   6.416 1.00 . B B . 588 LYS CG   1 1 
       11 28008 2 2  55 LYS H    H   65.585   8.128   7.138 1.00 . B B . 588 LYS H    1 1 
       11 28009 2 2  55 LYS HA   H   64.296   5.658   8.175 1.00 . B B . 588 LYS HA   1 1 
       11 28010 2 2  55 LYS HB2  H   65.964   6.201   5.968 1.00 . B B . 588 LYS HB2  1 1 
       11 28011 2 2  55 LYS HB3  H   67.025   5.445   7.111 1.00 . B B . 588 LYS HB3  1 1 
       11 28012 2 2  55 LYS HD2  H   63.707   3.280   5.510 1.00 . B B . 588 LYS HD2  1 1 
       11 28013 2 2  55 LYS HD3  H   63.433   3.902   7.117 1.00 . B B . 588 LYS HD3  1 1 
       11 28014 2 2  55 LYS HE2  H   63.139   6.097   6.346 1.00 . B B . 588 LYS HE2  1 1 
       11 28015 2 2  55 LYS HE3  H   64.108   5.819   4.916 1.00 . B B . 588 LYS HE3  1 1 
       11 28016 2 2  55 LYS HG2  H   65.948   3.849   5.503 1.00 . B B . 588 LYS HG2  1 1 
       11 28017 2 2  55 LYS HG3  H   65.717   3.448   7.192 1.00 . B B . 588 LYS HG3  1 1 
       11 28018 2 2  55 LYS HZ1  H   61.663   5.969   4.545 1.00 . B B . 588 LYS HZ1  1 1 
       11 28019 2 2  55 LYS HZ2  H   61.513   4.493   5.373 1.00 . B B . 588 LYS HZ2  1 1 
       11 28020 2 2  55 LYS HZ3  H   62.401   4.573   3.926 1.00 . B B . 588 LYS HZ3  1 1 
       11 28021 2 2  55 LYS N    N   64.900   7.599   7.595 1.00 . B B . 588 LYS N    1 1 
       11 28022 2 2  55 LYS NZ   N   62.146   5.084   4.795 1.00 . B B . 588 LYS NZ   1 1 
       11 28023 2 2  55 LYS O    O   66.492   7.295   9.666 1.00 . B B . 588 LYS O    1 1 
       11 28024 2 2  56 GLU C    C   67.533   3.829  11.542 1.00 . B B . 589 GLU C    1 1 
       11 28025 2 2  56 GLU CA   C   66.921   5.190  11.242 1.00 . B B . 589 GLU CA   1 1 
       11 28026 2 2  56 GLU CB   C   65.979   5.614  12.385 1.00 . B B . 589 GLU CB   1 1 
       11 28027 2 2  56 GLU CD   C   65.749   5.899  14.860 1.00 . B B . 589 GLU CD   1 1 
       11 28028 2 2  56 GLU CG   C   66.534   5.190  13.754 1.00 . B B . 589 GLU CG   1 1 
       11 28029 2 2  56 GLU H    H   65.753   4.322   9.644 1.00 . B B . 589 GLU H    1 1 
       11 28030 2 2  56 GLU HA   H   67.722   5.915  11.166 1.00 . B B . 589 GLU HA   1 1 
       11 28031 2 2  56 GLU HB2  H   65.875   6.684  12.371 1.00 . B B . 589 GLU HB2  1 1 
       11 28032 2 2  56 GLU HB3  H   65.010   5.159  12.236 1.00 . B B . 589 GLU HB3  1 1 
       11 28033 2 2  56 GLU HG2  H   66.428   4.121  13.868 1.00 . B B . 589 GLU HG2  1 1 
       11 28034 2 2  56 GLU HG3  H   67.579   5.460  13.827 1.00 . B B . 589 GLU HG3  1 1 
       11 28035 2 2  56 GLU N    N   66.159   5.155   9.960 1.00 . B B . 589 GLU N    1 1 
       11 28036 2 2  56 GLU O    O   67.082   2.794  11.093 1.00 . B B . 589 GLU O    1 1 
       11 28037 2 2  56 GLU OE1  O   66.240   6.897  15.359 1.00 . B B . 589 GLU OE1  1 1 
       11 28038 2 2  56 GLU OE2  O   64.673   5.430  15.189 1.00 . B B . 589 GLU OE2  1 1 
       11 28039 2 2  57 GLN C    C   69.945   2.946  14.071 1.00 . B B . 590 GLN C    1 1 
       11 28040 2 2  57 GLN CA   C   69.244   2.624  12.757 1.00 . B B . 590 GLN CA   1 1 
       11 28041 2 2  57 GLN CB   C   70.275   2.197  11.696 1.00 . B B . 590 GLN CB   1 1 
       11 28042 2 2  57 GLN CD   C   69.577  -0.082  10.863 1.00 . B B . 590 GLN CD   1 1 
       11 28043 2 2  57 GLN CG   C   70.531   0.676  11.793 1.00 . B B . 590 GLN CG   1 1 
       11 28044 2 2  57 GLN H    H   68.855   4.716  12.688 1.00 . B B . 590 GLN H    1 1 
       11 28045 2 2  57 GLN HA   H   68.519   1.837  12.913 1.00 . B B . 590 GLN HA   1 1 
       11 28046 2 2  57 GLN HB2  H   69.900   2.444  10.716 1.00 . B B . 590 GLN HB2  1 1 
       11 28047 2 2  57 GLN HB3  H   71.204   2.726  11.859 1.00 . B B . 590 GLN HB3  1 1 
       11 28048 2 2  57 GLN HE21 H   71.033  -1.092   9.965 1.00 . B B . 590 GLN HE21 1 1 
       11 28049 2 2  57 GLN HE22 H   69.466  -1.427   9.405 1.00 . B B . 590 GLN HE22 1 1 
       11 28050 2 2  57 GLN HG2  H   71.550   0.462  11.508 1.00 . B B . 590 GLN HG2  1 1 
       11 28051 2 2  57 GLN HG3  H   70.371   0.345  12.809 1.00 . B B . 590 GLN HG3  1 1 
       11 28052 2 2  57 GLN N    N   68.552   3.857  12.337 1.00 . B B . 590 GLN N    1 1 
       11 28053 2 2  57 GLN NE2  N   70.066  -0.939  10.007 1.00 . B B . 590 GLN NE2  1 1 
       11 28054 2 2  57 GLN O    O   70.398   4.054  14.278 1.00 . B B . 590 GLN O    1 1 
       11 28055 2 2  57 GLN OE1  O   68.378   0.106  10.919 1.00 . B B . 590 GLN OE1  1 1 
       11 28056 2 2  58 ASN C    C   70.189   3.613  16.843 1.00 . B B . 591 ASN C    1 1 
       11 28057 2 2  58 ASN CA   C   70.711   2.281  16.265 1.00 . B B . 591 ASN CA   1 1 
       11 28058 2 2  58 ASN CB   C   72.257   2.325  16.088 1.00 . B B . 591 ASN CB   1 1 
       11 28059 2 2  58 ASN CG   C   72.636   2.440  14.615 1.00 . B B . 591 ASN CG   1 1 
       11 28060 2 2  58 ASN H    H   69.667   1.121  14.781 1.00 . B B . 591 ASN H    1 1 
       11 28061 2 2  58 ASN HA   H   70.456   1.486  16.952 1.00 . B B . 591 ASN HA   1 1 
       11 28062 2 2  58 ASN HB2  H   72.663   3.166  16.613 1.00 . B B . 591 ASN HB2  1 1 
       11 28063 2 2  58 ASN HB3  H   72.688   1.421  16.487 1.00 . B B . 591 ASN HB3  1 1 
       11 28064 2 2  58 ASN HD21 H   71.625   0.824  14.110 1.00 . B B . 591 ASN HD21 1 1 
       11 28065 2 2  58 ASN HD22 H   72.409   1.615  12.834 1.00 . B B . 591 ASN HD22 1 1 
       11 28066 2 2  58 ASN N    N   70.040   2.007  14.962 1.00 . B B . 591 ASN N    1 1 
       11 28067 2 2  58 ASN ND2  N   72.190   1.551  13.783 1.00 . B B . 591 ASN ND2  1 1 
       11 28068 2 2  58 ASN O    O   70.847   4.238  17.645 1.00 . B B . 591 ASN O    1 1 
       11 28069 2 2  58 ASN OD1  O   73.344   3.346  14.221 1.00 . B B . 591 ASN OD1  1 1 
       11 28070 2 2  59 ASP C    C   68.925   6.514  16.199 1.00 . B B . 592 ASP C    1 1 
       11 28071 2 2  59 ASP CA   C   68.389   5.302  16.962 1.00 . B B . 592 ASP CA   1 1 
       11 28072 2 2  59 ASP CB   C   68.697   5.486  18.454 1.00 . B B . 592 ASP CB   1 1 
       11 28073 2 2  59 ASP CG   C   68.638   4.134  19.170 1.00 . B B . 592 ASP CG   1 1 
       11 28074 2 2  59 ASP H    H   68.500   3.491  15.798 1.00 . B B . 592 ASP H    1 1 
       11 28075 2 2  59 ASP HA   H   67.318   5.252  16.830 1.00 . B B . 592 ASP HA   1 1 
       11 28076 2 2  59 ASP HB2  H   69.681   5.919  18.568 1.00 . B B . 592 ASP HB2  1 1 
       11 28077 2 2  59 ASP HB3  H   67.965   6.150  18.889 1.00 . B B . 592 ASP HB3  1 1 
       11 28078 2 2  59 ASP N    N   69.001   4.028  16.443 1.00 . B B . 592 ASP N    1 1 
       11 28079 2 2  59 ASP O    O   68.474   7.626  16.391 1.00 . B B . 592 ASP O    1 1 
       11 28080 2 2  59 ASP OD1  O   67.604   3.491  19.095 1.00 . B B . 592 ASP OD1  1 1 
       11 28081 2 2  59 ASP OD2  O   69.628   3.766  19.781 1.00 . B B . 592 ASP OD2  1 1 
       11 28082 2 2  60 LYS C    C   69.672   7.689  13.304 1.00 . B B . 593 LYS C    1 1 
       11 28083 2 2  60 LYS CA   C   70.466   7.459  14.604 1.00 . B B . 593 LYS CA   1 1 
       11 28084 2 2  60 LYS CB   C   71.899   7.103  14.235 1.00 . B B . 593 LYS CB   1 1 
       11 28085 2 2  60 LYS CD   C   74.178   7.154  15.295 1.00 . B B . 593 LYS CD   1 1 
       11 28086 2 2  60 LYS CE   C   75.019   6.730  16.508 1.00 . B B . 593 LYS CE   1 1 
       11 28087 2 2  60 LYS CG   C   72.711   6.750  15.497 1.00 . B B . 593 LYS CG   1 1 
       11 28088 2 2  60 LYS H    H   70.248   5.423  15.224 1.00 . B B . 593 LYS H    1 1 
       11 28089 2 2  60 LYS HA   H   70.475   8.338  15.222 1.00 . B B . 593 LYS HA   1 1 
       11 28090 2 2  60 LYS HB2  H   71.887   6.257  13.569 1.00 . B B . 593 LYS HB2  1 1 
       11 28091 2 2  60 LYS HB3  H   72.346   7.944  13.739 1.00 . B B . 593 LYS HB3  1 1 
       11 28092 2 2  60 LYS HD2  H   74.561   6.672  14.405 1.00 . B B . 593 LYS HD2  1 1 
       11 28093 2 2  60 LYS HD3  H   74.236   8.226  15.172 1.00 . B B . 593 LYS HD3  1 1 
       11 28094 2 2  60 LYS HE2  H   74.424   6.792  17.409 1.00 . B B . 593 LYS HE2  1 1 
       11 28095 2 2  60 LYS HE3  H   75.363   5.713  16.372 1.00 . B B . 593 LYS HE3  1 1 
       11 28096 2 2  60 LYS HG2  H   72.308   7.277  16.352 1.00 . B B . 593 LYS HG2  1 1 
       11 28097 2 2  60 LYS HG3  H   72.656   5.686  15.677 1.00 . B B . 593 LYS HG3  1 1 
       11 28098 2 2  60 LYS HZ1  H   76.292   7.946  17.620 1.00 . B B . 593 LYS HZ1  1 1 
       11 28099 2 2  60 LYS HZ2  H   76.061   8.465  16.018 1.00 . B B . 593 LYS HZ2  1 1 
       11 28100 2 2  60 LYS HZ3  H   77.057   7.128  16.346 1.00 . B B . 593 LYS HZ3  1 1 
       11 28101 2 2  60 LYS N    N   69.890   6.319  15.357 1.00 . B B . 593 LYS N    1 1 
       11 28102 2 2  60 LYS NZ   N   76.196   7.636  16.632 1.00 . B B . 593 LYS NZ   1 1 
       11 28103 2 2  60 LYS O    O   69.669   6.833  12.443 1.00 . B B . 593 LYS O    1 1 
       11 28104 2 2  61 PRO C    C   69.132   8.768  10.626 1.00 . B B . 594 PRO C    1 1 
       11 28105 2 2  61 PRO CA   C   68.264   9.050  11.858 1.00 . B B . 594 PRO CA   1 1 
       11 28106 2 2  61 PRO CB   C   67.898  10.534  11.969 1.00 . B B . 594 PRO CB   1 1 
       11 28107 2 2  61 PRO CD   C   68.949   9.931  14.123 1.00 . B B . 594 PRO CD   1 1 
       11 28108 2 2  61 PRO CG   C   67.984  10.920  13.449 1.00 . B B . 594 PRO CG   1 1 
       11 28109 2 2  61 PRO HA   H   67.368   8.451  11.835 1.00 . B B . 594 PRO HA   1 1 
       11 28110 2 2  61 PRO HB2  H   68.598  11.129  11.403 1.00 . B B . 594 PRO HB2  1 1 
       11 28111 2 2  61 PRO HB3  H   66.898  10.699  11.601 1.00 . B B . 594 PRO HB3  1 1 
       11 28112 2 2  61 PRO HD2  H   69.924  10.384  14.264 1.00 . B B . 594 PRO HD2  1 1 
       11 28113 2 2  61 PRO HD3  H   68.549   9.574  15.057 1.00 . B B . 594 PRO HD3  1 1 
       11 28114 2 2  61 PRO HG2  H   68.356  11.933  13.547 1.00 . B B . 594 PRO HG2  1 1 
       11 28115 2 2  61 PRO HG3  H   67.007  10.844  13.906 1.00 . B B . 594 PRO HG3  1 1 
       11 28116 2 2  61 PRO N    N   69.013   8.820  13.123 1.00 . B B . 594 PRO N    1 1 
       11 28117 2 2  61 PRO O    O   70.340   8.674  10.718 1.00 . B B . 594 PRO O    1 1 
       11 28118 2 2  62 TYR C    C   68.431   8.453   7.011 1.00 . B B . 595 TYR C    1 1 
       11 28119 2 2  62 TYR CA   C   69.326   8.339   8.251 1.00 . B B . 595 TYR CA   1 1 
       11 28120 2 2  62 TYR CB   C   69.840   6.887   8.286 1.00 . B B . 595 TYR CB   1 1 
       11 28121 2 2  62 TYR CD1  C   72.241   7.442   8.901 1.00 . B B . 595 TYR CD1  1 1 
       11 28122 2 2  62 TYR CD2  C   71.055   5.775  10.206 1.00 . B B . 595 TYR CD2  1 1 
       11 28123 2 2  62 TYR CE1  C   73.383   7.236   9.688 1.00 . B B . 595 TYR CE1  1 1 
       11 28124 2 2  62 TYR CE2  C   72.196   5.577  10.990 1.00 . B B . 595 TYR CE2  1 1 
       11 28125 2 2  62 TYR CG   C   71.072   6.712   9.160 1.00 . B B . 595 TYR CG   1 1 
       11 28126 2 2  62 TYR CZ   C   73.359   6.305  10.730 1.00 . B B . 595 TYR CZ   1 1 
       11 28127 2 2  62 TYR H    H   67.549   8.705   9.428 1.00 . B B . 595 TYR H    1 1 
       11 28128 2 2  62 TYR HA   H   70.151   9.021   8.180 1.00 . B B . 595 TYR HA   1 1 
       11 28129 2 2  62 TYR HB2  H   69.052   6.258   8.658 1.00 . B B . 595 TYR HB2  1 1 
       11 28130 2 2  62 TYR HB3  H   70.088   6.573   7.278 1.00 . B B . 595 TYR HB3  1 1 
       11 28131 2 2  62 TYR HD1  H   72.266   8.161   8.097 1.00 . B B . 595 TYR HD1  1 1 
       11 28132 2 2  62 TYR HD2  H   70.158   5.210  10.411 1.00 . B B . 595 TYR HD2  1 1 
       11 28133 2 2  62 TYR HE1  H   74.284   7.792   9.489 1.00 . B B . 595 TYR HE1  1 1 
       11 28134 2 2  62 TYR HE2  H   72.180   4.852  11.789 1.00 . B B . 595 TYR HE2  1 1 
       11 28135 2 2  62 TYR HH   H   75.228   6.518  11.053 1.00 . B B . 595 TYR HH   1 1 
       11 28136 2 2  62 TYR N    N   68.528   8.626   9.480 1.00 . B B . 595 TYR N    1 1 
       11 28137 2 2  62 TYR O    O   67.318   7.967   7.001 1.00 . B B . 595 TYR O    1 1 
       11 28138 2 2  62 TYR OH   O   74.486   6.105  11.500 1.00 . B B . 595 TYR OH   1 1 
       11 28139 2 2  63 CYS C    C   68.041   7.573   4.255 1.00 . B B . 596 CYS C    1 1 
       11 28140 2 2  63 CYS CA   C   68.099   9.019   4.702 1.00 . B B . 596 CYS CA   1 1 
       11 28141 2 2  63 CYS CB   C   68.749   9.854   3.579 1.00 . B B . 596 CYS CB   1 1 
       11 28142 2 2  63 CYS H    H   69.848   9.334   5.927 1.00 . B B . 596 CYS H    1 1 
       11 28143 2 2  63 CYS HA   H   67.103   9.373   4.912 1.00 . B B . 596 CYS HA   1 1 
       11 28144 2 2  63 CYS HB2  H   69.529   9.279   3.105 1.00 . B B . 596 CYS HB2  1 1 
       11 28145 2 2  63 CYS HB3  H   67.997  10.098   2.846 1.00 . B B . 596 CYS HB3  1 1 
       11 28146 2 2  63 CYS N    N   68.927   9.003   5.936 1.00 . B B . 596 CYS N    1 1 
       11 28147 2 2  63 CYS O    O   68.937   6.809   4.551 1.00 . B B . 596 CYS O    1 1 
       11 28148 2 2  63 CYS SG   S   69.466  11.379   4.229 1.00 . B B . 596 CYS SG   1 1 
       11 28149 2 2  64 GLN C    C   68.349   5.573   2.295 1.00 . B B . 597 GLN C    1 1 
       11 28150 2 2  64 GLN CA   C   67.061   5.752   3.102 1.00 . B B . 597 GLN CA   1 1 
       11 28151 2 2  64 GLN CB   C   65.785   5.462   2.278 1.00 . B B . 597 GLN CB   1 1 
       11 28152 2 2  64 GLN CD   C   65.748   2.987   1.875 1.00 . B B . 597 GLN CD   1 1 
       11 28153 2 2  64 GLN CG   C   66.005   4.349   1.235 1.00 . B B . 597 GLN CG   1 1 
       11 28154 2 2  64 GLN H    H   66.326   7.767   3.266 1.00 . B B . 597 GLN H    1 1 
       11 28155 2 2  64 GLN HA   H   67.097   5.116   3.969 1.00 . B B . 597 GLN HA   1 1 
       11 28156 2 2  64 GLN HB2  H   64.997   5.162   2.948 1.00 . B B . 597 GLN HB2  1 1 
       11 28157 2 2  64 GLN HB3  H   65.485   6.360   1.784 1.00 . B B . 597 GLN HB3  1 1 
       11 28158 2 2  64 GLN HE21 H   66.335   3.589   3.659 1.00 . B B . 597 GLN HE21 1 1 
       11 28159 2 2  64 GLN HE22 H   65.833   1.989   3.572 1.00 . B B . 597 GLN HE22 1 1 
       11 28160 2 2  64 GLN HG2  H   65.323   4.489   0.409 1.00 . B B . 597 GLN HG2  1 1 
       11 28161 2 2  64 GLN HG3  H   67.008   4.383   0.874 1.00 . B B . 597 GLN HG3  1 1 
       11 28162 2 2  64 GLN N    N   67.047   7.162   3.537 1.00 . B B . 597 GLN N    1 1 
       11 28163 2 2  64 GLN NE2  N   65.992   2.840   3.141 1.00 . B B . 597 GLN NE2  1 1 
       11 28164 2 2  64 GLN O    O   69.188   4.756   2.612 1.00 . B B . 597 GLN O    1 1 
       11 28165 2 2  64 GLN OE1  O   65.325   2.057   1.219 1.00 . B B . 597 GLN OE1  1 1 
       11 28166 2 2  65 ASN C    C   70.963   6.214   1.364 1.00 . B B . 598 ASN C    1 1 
       11 28167 2 2  65 ASN CA   C   69.746   6.272   0.442 1.00 . B B . 598 ASN CA   1 1 
       11 28168 2 2  65 ASN CB   C   69.830   7.501  -0.477 1.00 . B B . 598 ASN CB   1 1 
       11 28169 2 2  65 ASN CG   C   68.427   7.955  -0.855 1.00 . B B . 598 ASN CG   1 1 
       11 28170 2 2  65 ASN H    H   67.830   7.023   1.051 1.00 . B B . 598 ASN H    1 1 
       11 28171 2 2  65 ASN HA   H   69.711   5.374  -0.155 1.00 . B B . 598 ASN HA   1 1 
       11 28172 2 2  65 ASN HB2  H   70.337   8.305   0.029 1.00 . B B . 598 ASN HB2  1 1 
       11 28173 2 2  65 ASN HB3  H   70.366   7.244  -1.373 1.00 . B B . 598 ASN HB3  1 1 
       11 28174 2 2  65 ASN HD21 H   67.927   6.183  -1.562 1.00 . B B . 598 ASN HD21 1 1 
       11 28175 2 2  65 ASN HD22 H   66.721   7.366  -1.654 1.00 . B B . 598 ASN HD22 1 1 
       11 28176 2 2  65 ASN N    N   68.514   6.360   1.269 1.00 . B B . 598 ASN N    1 1 
       11 28177 2 2  65 ASN ND2  N   67.623   7.098  -1.402 1.00 . B B . 598 ASN ND2  1 1 
       11 28178 2 2  65 ASN O    O   71.965   5.614   1.045 1.00 . B B . 598 ASN O    1 1 
       11 28179 2 2  65 ASN OD1  O   68.062   9.096  -0.652 1.00 . B B . 598 ASN OD1  1 1 
       11 28180 2 2  66 CYS C    C   71.962   5.449   4.219 1.00 . B B . 599 CYS C    1 1 
       11 28181 2 2  66 CYS CA   C   72.010   6.782   3.467 1.00 . B B . 599 CYS CA   1 1 
       11 28182 2 2  66 CYS CB   C   71.889   7.948   4.464 1.00 . B B . 599 CYS CB   1 1 
       11 28183 2 2  66 CYS H    H   70.048   7.286   2.761 1.00 . B B . 599 CYS H    1 1 
       11 28184 2 2  66 CYS HA   H   72.942   6.861   2.926 1.00 . B B . 599 CYS HA   1 1 
       11 28185 2 2  66 CYS HB2  H   70.849   8.133   4.677 1.00 . B B . 599 CYS HB2  1 1 
       11 28186 2 2  66 CYS HB3  H   72.403   7.698   5.381 1.00 . B B . 599 CYS HB3  1 1 
       11 28187 2 2  66 CYS N    N   70.872   6.820   2.516 1.00 . B B . 599 CYS N    1 1 
       11 28188 2 2  66 CYS O    O   72.851   4.639   4.105 1.00 . B B . 599 CYS O    1 1 
       11 28189 2 2  66 CYS SG   S   72.626   9.442   3.755 1.00 . B B . 599 CYS SG   1 1 
       11 28190 2 2  67 PHE C    C   70.957   2.746   4.847 1.00 . B B . 600 PHE C    1 1 
       11 28191 2 2  67 PHE CA   C   70.757   3.964   5.756 1.00 . B B . 600 PHE CA   1 1 
       11 28192 2 2  67 PHE CB   C   69.332   3.966   6.370 1.00 . B B . 600 PHE CB   1 1 
       11 28193 2 2  67 PHE CD1  C   68.830   1.815   7.605 1.00 . B B . 600 PHE CD1  1 1 
       11 28194 2 2  67 PHE CD2  C   68.051   2.055   5.325 1.00 . B B . 600 PHE CD2  1 1 
       11 28195 2 2  67 PHE CE1  C   68.264   0.535   7.663 1.00 . B B . 600 PHE CE1  1 1 
       11 28196 2 2  67 PHE CE2  C   67.485   0.776   5.382 1.00 . B B . 600 PHE CE2  1 1 
       11 28197 2 2  67 PHE CG   C   68.725   2.574   6.435 1.00 . B B . 600 PHE CG   1 1 
       11 28198 2 2  67 PHE CZ   C   67.593   0.015   6.551 1.00 . B B . 600 PHE CZ   1 1 
       11 28199 2 2  67 PHE H    H   70.213   5.907   5.023 1.00 . B B . 600 PHE H    1 1 
       11 28200 2 2  67 PHE HA   H   71.488   3.942   6.550 1.00 . B B . 600 PHE HA   1 1 
       11 28201 2 2  67 PHE HB2  H   69.374   4.368   7.367 1.00 . B B . 600 PHE HB2  1 1 
       11 28202 2 2  67 PHE HB3  H   68.698   4.596   5.763 1.00 . B B . 600 PHE HB3  1 1 
       11 28203 2 2  67 PHE HD1  H   69.348   2.215   8.461 1.00 . B B . 600 PHE HD1  1 1 
       11 28204 2 2  67 PHE HD2  H   67.965   2.642   4.427 1.00 . B B . 600 PHE HD2  1 1 
       11 28205 2 2  67 PHE HE1  H   68.345  -0.051   8.566 1.00 . B B . 600 PHE HE1  1 1 
       11 28206 2 2  67 PHE HE2  H   66.967   0.376   4.523 1.00 . B B . 600 PHE HE2  1 1 
       11 28207 2 2  67 PHE HZ   H   67.157  -0.972   6.595 1.00 . B B . 600 PHE HZ   1 1 
       11 28208 2 2  67 PHE N    N   70.914   5.230   4.973 1.00 . B B . 600 PHE N    1 1 
       11 28209 2 2  67 PHE O    O   71.742   1.864   5.133 1.00 . B B . 600 PHE O    1 1 
       11 28210 2 2  68 LEU C    C   71.797   1.286   2.482 1.00 . B B . 601 LEU C    1 1 
       11 28211 2 2  68 LEU CA   C   70.333   1.508   2.875 1.00 . B B . 601 LEU CA   1 1 
       11 28212 2 2  68 LEU CB   C   69.407   1.750   1.650 1.00 . B B . 601 LEU CB   1 1 
       11 28213 2 2  68 LEU CD1  C   70.899   0.718  -0.142 1.00 . B B . 601 LEU CD1  1 1 
       11 28214 2 2  68 LEU CD2  C   69.192   2.485  -0.731 1.00 . B B . 601 LEU CD2  1 1 
       11 28215 2 2  68 LEU CG   C   70.185   2.008   0.340 1.00 . B B . 601 LEU CG   1 1 
       11 28216 2 2  68 LEU H    H   69.580   3.388   3.583 1.00 . B B . 601 LEU H    1 1 
       11 28217 2 2  68 LEU HA   H   69.989   0.637   3.412 1.00 . B B . 601 LEU HA   1 1 
       11 28218 2 2  68 LEU HB2  H   68.773   0.890   1.508 1.00 . B B . 601 LEU HB2  1 1 
       11 28219 2 2  68 LEU HB3  H   68.785   2.610   1.863 1.00 . B B . 601 LEU HB3  1 1 
       11 28220 2 2  68 LEU HD11 H   70.616   0.489  -1.161 1.00 . B B . 601 LEU HD11 1 1 
       11 28221 2 2  68 LEU HD12 H   70.634  -0.115   0.493 1.00 . B B . 601 LEU HD12 1 1 
       11 28222 2 2  68 LEU HD13 H   71.966   0.869  -0.098 1.00 . B B . 601 LEU HD13 1 1 
       11 28223 2 2  68 LEU HD21 H   69.733   2.768  -1.622 1.00 . B B . 601 LEU HD21 1 1 
       11 28224 2 2  68 LEU HD22 H   68.642   3.332  -0.361 1.00 . B B . 601 LEU HD22 1 1 
       11 28225 2 2  68 LEU HD23 H   68.506   1.685  -0.966 1.00 . B B . 601 LEU HD23 1 1 
       11 28226 2 2  68 LEU HG   H   70.919   2.781   0.508 1.00 . B B . 601 LEU HG   1 1 
       11 28227 2 2  68 LEU N    N   70.225   2.678   3.779 1.00 . B B . 601 LEU N    1 1 
       11 28228 2 2  68 LEU O    O   72.269   0.168   2.424 1.00 . B B . 601 LEU O    1 1 
       11 28229 2 2  69 LYS C    C   74.753   1.500   2.927 1.00 . B B . 602 LYS C    1 1 
       11 28230 2 2  69 LYS CA   C   73.940   2.152   1.791 1.00 . B B . 602 LYS CA   1 1 
       11 28231 2 2  69 LYS CB   C   74.570   3.528   1.447 1.00 . B B . 602 LYS CB   1 1 
       11 28232 2 2  69 LYS CD   C   76.592   2.366   0.484 1.00 . B B . 602 LYS CD   1 1 
       11 28233 2 2  69 LYS CE   C   77.687   2.511  -0.570 1.00 . B B . 602 LYS CE   1 1 
       11 28234 2 2  69 LYS CG   C   75.518   3.426   0.245 1.00 . B B . 602 LYS CG   1 1 
       11 28235 2 2  69 LYS H    H   72.106   3.225   2.228 1.00 . B B . 602 LYS H    1 1 
       11 28236 2 2  69 LYS HA   H   73.961   1.516   0.924 1.00 . B B . 602 LYS HA   1 1 
       11 28237 2 2  69 LYS HB2  H   73.792   4.220   1.207 1.00 . B B . 602 LYS HB2  1 1 
       11 28238 2 2  69 LYS HB3  H   75.120   3.907   2.297 1.00 . B B . 602 LYS HB3  1 1 
       11 28239 2 2  69 LYS HD2  H   77.016   2.500   1.460 1.00 . B B . 602 LYS HD2  1 1 
       11 28240 2 2  69 LYS HD3  H   76.159   1.382   0.411 1.00 . B B . 602 LYS HD3  1 1 
       11 28241 2 2  69 LYS HE2  H   77.288   2.260  -1.542 1.00 . B B . 602 LYS HE2  1 1 
       11 28242 2 2  69 LYS HE3  H   78.041   3.531  -0.578 1.00 . B B . 602 LYS HE3  1 1 
       11 28243 2 2  69 LYS HG2  H   74.956   3.163  -0.625 1.00 . B B . 602 LYS HG2  1 1 
       11 28244 2 2  69 LYS HG3  H   75.991   4.383   0.087 1.00 . B B . 602 LYS HG3  1 1 
       11 28245 2 2  69 LYS HZ1  H   78.676   0.686  -0.727 1.00 . B B . 602 LYS HZ1  1 1 
       11 28246 2 2  69 LYS HZ2  H   78.847   1.439   0.786 1.00 . B B . 602 LYS HZ2  1 1 
       11 28247 2 2  69 LYS HZ3  H   79.710   2.019  -0.558 1.00 . B B . 602 LYS HZ3  1 1 
       11 28248 2 2  69 LYS N    N   72.513   2.330   2.197 1.00 . B B . 602 LYS N    1 1 
       11 28249 2 2  69 LYS NZ   N   78.815   1.595  -0.242 1.00 . B B . 602 LYS NZ   1 1 
       11 28250 2 2  69 LYS O    O   75.803   0.938   2.695 1.00 . B B . 602 LYS O    1 1 
       11 28251 2 2  70 LEU C    C   74.710  -0.401   5.620 1.00 . B B . 603 LEU C    1 1 
       11 28252 2 2  70 LEU CA   C   75.121   1.041   5.292 1.00 . B B . 603 LEU CA   1 1 
       11 28253 2 2  70 LEU CB   C   74.964   1.926   6.556 1.00 . B B . 603 LEU CB   1 1 
       11 28254 2 2  70 LEU CD1  C   74.351   4.177   7.447 1.00 . B B . 603 LEU CD1  1 1 
       11 28255 2 2  70 LEU CD2  C   75.515   4.026   5.254 1.00 . B B . 603 LEU CD2  1 1 
       11 28256 2 2  70 LEU CG   C   74.498   3.337   6.179 1.00 . B B . 603 LEU CG   1 1 
       11 28257 2 2  70 LEU H    H   73.483   2.100   4.342 1.00 . B B . 603 LEU H    1 1 
       11 28258 2 2  70 LEU HA   H   76.160   1.043   5.011 1.00 . B B . 603 LEU HA   1 1 
       11 28259 2 2  70 LEU HB2  H   74.234   1.487   7.221 1.00 . B B . 603 LEU HB2  1 1 
       11 28260 2 2  70 LEU HB3  H   75.913   1.994   7.072 1.00 . B B . 603 LEU HB3  1 1 
       11 28261 2 2  70 LEU HD11 H   73.750   5.047   7.231 1.00 . B B . 603 LEU HD11 1 1 
       11 28262 2 2  70 LEU HD12 H   75.329   4.490   7.786 1.00 . B B . 603 LEU HD12 1 1 
       11 28263 2 2  70 LEU HD13 H   73.874   3.592   8.215 1.00 . B B . 603 LEU HD13 1 1 
       11 28264 2 2  70 LEU HD21 H   76.390   4.302   5.825 1.00 . B B . 603 LEU HD21 1 1 
       11 28265 2 2  70 LEU HD22 H   75.069   4.914   4.834 1.00 . B B . 603 LEU HD22 1 1 
       11 28266 2 2  70 LEU HD23 H   75.803   3.366   4.459 1.00 . B B . 603 LEU HD23 1 1 
       11 28267 2 2  70 LEU HG   H   73.544   3.271   5.690 1.00 . B B . 603 LEU HG   1 1 
       11 28268 2 2  70 LEU N    N   74.313   1.611   4.159 1.00 . B B . 603 LEU N    1 1 
       11 28269 2 2  70 LEU O    O   75.536  -1.291   5.652 1.00 . B B . 603 LEU O    1 1 
       11 28270 2 2  71 PHE C    C   72.257  -2.692   5.143 1.00 . B B . 604 PHE C    1 1 
       11 28271 2 2  71 PHE CA   C   73.002  -2.009   6.300 1.00 . B B . 604 PHE CA   1 1 
       11 28272 2 2  71 PHE CB   C   72.079  -1.897   7.533 1.00 . B B . 604 PHE CB   1 1 
       11 28273 2 2  71 PHE CD1  C   73.389  -0.706   9.344 1.00 . B B . 604 PHE CD1  1 1 
       11 28274 2 2  71 PHE CD2  C   71.806   0.559   8.015 1.00 . B B . 604 PHE CD2  1 1 
       11 28275 2 2  71 PHE CE1  C   73.710   0.450  10.063 1.00 . B B . 604 PHE CE1  1 1 
       11 28276 2 2  71 PHE CE2  C   72.127   1.716   8.734 1.00 . B B . 604 PHE CE2  1 1 
       11 28277 2 2  71 PHE CG   C   72.435  -0.652   8.319 1.00 . B B . 604 PHE CG   1 1 
       11 28278 2 2  71 PHE CZ   C   73.078   1.661   9.759 1.00 . B B . 604 PHE CZ   1 1 
       11 28279 2 2  71 PHE H    H   72.813   0.111   5.917 1.00 . B B . 604 PHE H    1 1 
       11 28280 2 2  71 PHE HA   H   73.861  -2.613   6.563 1.00 . B B . 604 PHE HA   1 1 
       11 28281 2 2  71 PHE HB2  H   71.046  -1.832   7.216 1.00 . B B . 604 PHE HB2  1 1 
       11 28282 2 2  71 PHE HB3  H   72.205  -2.766   8.164 1.00 . B B . 604 PHE HB3  1 1 
       11 28283 2 2  71 PHE HD1  H   73.878  -1.637   9.579 1.00 . B B . 604 PHE HD1  1 1 
       11 28284 2 2  71 PHE HD2  H   71.076   0.600   7.223 1.00 . B B . 604 PHE HD2  1 1 
       11 28285 2 2  71 PHE HE1  H   74.446   0.409  10.853 1.00 . B B . 604 PHE HE1  1 1 
       11 28286 2 2  71 PHE HE2  H   71.642   2.651   8.500 1.00 . B B . 604 PHE HE2  1 1 
       11 28287 2 2  71 PHE HZ   H   73.325   2.554  10.313 1.00 . B B . 604 PHE HZ   1 1 
       11 28288 2 2  71 PHE N    N   73.455  -0.630   5.914 1.00 . B B . 604 PHE N    1 1 
       11 28289 2 2  71 PHE O    O   71.745  -3.784   5.294 1.00 . B B . 604 PHE O    1 1 
       11 28290 2 2  72 CYS C    C   72.130  -2.291   1.527 1.00 . B B . 605 CYS C    1 1 
       11 28291 2 2  72 CYS CA   C   71.477  -2.724   2.844 1.00 . B B . 605 CYS CA   1 1 
       11 28292 2 2  72 CYS CB   C   69.993  -2.314   2.852 1.00 . B B . 605 CYS CB   1 1 
       11 28293 2 2  72 CYS H    H   72.611  -1.199   3.877 1.00 . B B . 605 CYS H    1 1 
       11 28294 2 2  72 CYS HA   H   71.551  -3.800   2.935 1.00 . B B . 605 CYS HA   1 1 
       11 28295 2 2  72 CYS HB2  H   69.864  -1.391   2.306 1.00 . B B . 605 CYS HB2  1 1 
       11 28296 2 2  72 CYS HB3  H   69.403  -3.090   2.385 1.00 . B B . 605 CYS HB3  1 1 
       11 28297 2 2  72 CYS HG   H   70.145  -1.664   5.050 1.00 . B B . 605 CYS HG   1 1 
       11 28298 2 2  72 CYS N    N   72.191  -2.077   3.991 1.00 . B B . 605 CYS N    1 1 
       11 28299 2 2  72 CYS O    O   71.493  -2.435   0.497 1.00 . B B . 605 CYS O    1 1 
       11 28300 2 2  72 CYS OXT  O   73.256  -1.825   1.573 1.00 . B B . 605 CYS OXT  1 1 
       11 28301 2 2  72 CYS SG   S   69.434  -2.083   4.559 1.00 . B B . 605 CYS SG   1 1 
       11 28302 3 3   1 ZN  ZN   ZN  65.136  24.434  14.556 1.00 . C B . 701 ZN  ZN   1 1 
       11 28303 4 3   1 ZN  ZN   ZN  71.691  11.261   4.813 1.00 . D B . 702 ZN  ZN   1 1 
       12 28304 1 1   8 MET C    C   91.560 -30.020  10.445 1.00 . A A .   1 MET C    1 1 
       12 28305 1 1   8 MET CA   C   91.575 -30.861  11.727 1.00 . A A .   1 MET CA   1 1 
       12 28306 1 1   8 MET CB   C   91.725 -29.948  12.952 1.00 . A A .   1 MET CB   1 1 
       12 28307 1 1   8 MET CE   C   90.481 -29.192  16.040 1.00 . A A .   1 MET CE   1 1 
       12 28308 1 1   8 MET CG   C   90.364 -29.361  13.333 1.00 . A A .   1 MET CG   1 1 
       12 28309 1 1   8 MET H    H   92.376 -32.759  11.426 1.00 . A A .   1 MET H    1 1 
       12 28310 1 1   8 MET HA   H   90.652 -31.419  11.800 1.00 . A A .   1 MET HA   1 1 
       12 28311 1 1   8 MET HB2  H   92.112 -30.523  13.781 1.00 . A A .   1 MET HB2  1 1 
       12 28312 1 1   8 MET HB3  H   92.410 -29.143  12.725 1.00 . A A .   1 MET HB3  1 1 
       12 28313 1 1   8 MET HE1  H   89.508 -29.665  16.059 1.00 . A A .   1 MET HE1  1 1 
       12 28314 1 1   8 MET HE2  H   90.617 -28.621  16.944 1.00 . A A .   1 MET HE2  1 1 
       12 28315 1 1   8 MET HE3  H   91.253 -29.947  15.974 1.00 . A A .   1 MET HE3  1 1 
       12 28316 1 1   8 MET HG2  H   89.905 -28.920  12.460 1.00 . A A .   1 MET HG2  1 1 
       12 28317 1 1   8 MET HG3  H   89.728 -30.147  13.715 1.00 . A A .   1 MET HG3  1 1 
       12 28318 1 1   8 MET N    N   92.722 -31.812  11.677 1.00 . A A .   1 MET N    1 1 
       12 28319 1 1   8 MET O    O   91.681 -30.537   9.352 1.00 . A A .   1 MET O    1 1 
       12 28320 1 1   8 MET SD   S   90.588 -28.094  14.606 1.00 . A A .   1 MET SD   1 1 
       12 28321 1 1   9 ALA C    C   91.677 -26.422   9.775 1.00 . A A .   2 ALA C    1 1 
       12 28322 1 1   9 ALA CA   C   91.400 -27.862   9.355 1.00 . A A .   2 ALA CA   1 1 
       12 28323 1 1   9 ALA CB   C   90.028 -27.946   8.685 1.00 . A A .   2 ALA CB   1 1 
       12 28324 1 1   9 ALA H    H   91.323 -28.322  11.460 1.00 . A A .   2 ALA H    1 1 
       12 28325 1 1   9 ALA HA   H   92.161 -28.191   8.665 1.00 . A A .   2 ALA HA   1 1 
       12 28326 1 1   9 ALA HB1  H   89.937 -28.890   8.168 1.00 . A A .   2 ALA HB1  1 1 
       12 28327 1 1   9 ALA HB2  H   89.921 -27.136   7.979 1.00 . A A .   2 ALA HB2  1 1 
       12 28328 1 1   9 ALA HB3  H   89.256 -27.873   9.436 1.00 . A A .   2 ALA HB3  1 1 
       12 28329 1 1   9 ALA N    N   91.417 -28.727  10.568 1.00 . A A .   2 ALA N    1 1 
       12 28330 1 1   9 ALA O    O   92.454 -25.718   9.162 1.00 . A A .   2 ALA O    1 1 
       12 28331 1 1  10 LEU C    C   92.738 -24.431  11.643 1.00 . A A .   3 LEU C    1 1 
       12 28332 1 1  10 LEU CA   C   91.273 -24.615  11.326 1.00 . A A .   3 LEU CA   1 1 
       12 28333 1 1  10 LEU CB   C   90.503 -24.446  12.609 1.00 . A A .   3 LEU CB   1 1 
       12 28334 1 1  10 LEU CD1  C   88.598 -26.068  12.149 1.00 . A A .   3 LEU CD1  1 1 
       12 28335 1 1  10 LEU CD2  C   88.233 -23.980  13.486 1.00 . A A .   3 LEU CD2  1 1 
       12 28336 1 1  10 LEU CG   C   88.999 -24.588  12.325 1.00 . A A .   3 LEU CG   1 1 
       12 28337 1 1  10 LEU H    H   90.445 -26.580  11.316 1.00 . A A .   3 LEU H    1 1 
       12 28338 1 1  10 LEU HA   H   90.942 -23.890  10.605 1.00 . A A .   3 LEU HA   1 1 
       12 28339 1 1  10 LEU HB2  H   90.831 -25.199  13.314 1.00 . A A .   3 LEU HB2  1 1 
       12 28340 1 1  10 LEU HB3  H   90.709 -23.467  13.015 1.00 . A A .   3 LEU HB3  1 1 
       12 28341 1 1  10 LEU HD11 H   88.694 -26.341  11.110 1.00 . A A .   3 LEU HD11 1 1 
       12 28342 1 1  10 LEU HD12 H   87.569 -26.208  12.455 1.00 . A A .   3 LEU HD12 1 1 
       12 28343 1 1  10 LEU HD13 H   89.234 -26.701  12.748 1.00 . A A .   3 LEU HD13 1 1 
       12 28344 1 1  10 LEU HD21 H   88.494 -24.502  14.392 1.00 . A A .   3 LEU HD21 1 1 
       12 28345 1 1  10 LEU HD22 H   87.175 -24.071  13.304 1.00 . A A .   3 LEU HD22 1 1 
       12 28346 1 1  10 LEU HD23 H   88.501 -22.941  13.576 1.00 . A A .   3 LEU HD23 1 1 
       12 28347 1 1  10 LEU HG   H   88.756 -24.052  11.420 1.00 . A A .   3 LEU HG   1 1 
       12 28348 1 1  10 LEU N    N   91.054 -25.990  10.832 1.00 . A A .   3 LEU N    1 1 
       12 28349 1 1  10 LEU O    O   93.444 -23.669  11.016 1.00 . A A .   3 LEU O    1 1 
       12 28350 1 1  11 ASP C    C   95.465 -25.762  12.003 1.00 . A A .   4 ASP C    1 1 
       12 28351 1 1  11 ASP CA   C   94.607 -25.028  13.029 1.00 . A A .   4 ASP CA   1 1 
       12 28352 1 1  11 ASP CB   C   94.793 -25.668  14.401 1.00 . A A .   4 ASP CB   1 1 
       12 28353 1 1  11 ASP CG   C   96.268 -25.609  14.802 1.00 . A A .   4 ASP CG   1 1 
       12 28354 1 1  11 ASP H    H   92.586 -25.734  13.119 1.00 . A A .   4 ASP H    1 1 
       12 28355 1 1  11 ASP HA   H   94.883 -23.990  13.066 1.00 . A A .   4 ASP HA   1 1 
       12 28356 1 1  11 ASP HB2  H   94.196 -25.138  15.130 1.00 . A A .   4 ASP HB2  1 1 
       12 28357 1 1  11 ASP HB3  H   94.474 -26.698  14.351 1.00 . A A .   4 ASP HB3  1 1 
       12 28358 1 1  11 ASP N    N   93.191 -25.134  12.632 1.00 . A A .   4 ASP N    1 1 
       12 28359 1 1  11 ASP O    O   96.603 -26.107  12.253 1.00 . A A .   4 ASP O    1 1 
       12 28360 1 1  11 ASP OD1  O   96.773 -24.511  14.966 1.00 . A A .   4 ASP OD1  1 1 
       12 28361 1 1  11 ASP OD2  O   96.866 -26.663  14.939 1.00 . A A .   4 ASP OD2  1 1 
       12 28362 1 1  12 GLY C    C   96.934 -25.880   9.486 1.00 . A A .   5 GLY C    1 1 
       12 28363 1 1  12 GLY CA   C   95.699 -26.702   9.788 1.00 . A A .   5 GLY CA   1 1 
       12 28364 1 1  12 GLY H    H   94.010 -25.697  10.666 1.00 . A A .   5 GLY H    1 1 
       12 28365 1 1  12 GLY HA2  H   95.980 -27.687  10.129 1.00 . A A .   5 GLY HA2  1 1 
       12 28366 1 1  12 GLY HA3  H   95.102 -26.774   8.896 1.00 . A A .   5 GLY HA3  1 1 
       12 28367 1 1  12 GLY N    N   94.924 -25.997  10.844 1.00 . A A .   5 GLY N    1 1 
       12 28368 1 1  12 GLY O    O   97.878 -26.332   8.868 1.00 . A A .   5 GLY O    1 1 
       12 28369 1 1  13 ILE C    C   98.798 -23.515  11.006 1.00 . A A .   6 ILE C    1 1 
       12 28370 1 1  13 ILE CA   C   98.040 -23.721   9.681 1.00 . A A .   6 ILE CA   1 1 
       12 28371 1 1  13 ILE CB   C   97.475 -22.376   9.135 1.00 . A A .   6 ILE CB   1 1 
       12 28372 1 1  13 ILE CD1  C   95.196 -23.231   8.370 1.00 . A A .   6 ILE CD1  1 1 
       12 28373 1 1  13 ILE CG1  C   95.948 -22.309   9.351 1.00 . A A .   6 ILE CG1  1 1 
       12 28374 1 1  13 ILE CG2  C   97.777 -22.240   7.641 1.00 . A A .   6 ILE CG2  1 1 
       12 28375 1 1  13 ILE H    H   96.116 -24.343  10.398 1.00 . A A .   6 ILE H    1 1 
       12 28376 1 1  13 ILE HA   H   98.723 -24.150   8.958 1.00 . A A .   6 ILE HA   1 1 
       12 28377 1 1  13 ILE HB   H   97.933 -21.551   9.646 1.00 . A A .   6 ILE HB   1 1 
       12 28378 1 1  13 ILE HD11 H   94.741 -22.631   7.595 1.00 . A A .   6 ILE HD11 1 1 
       12 28379 1 1  13 ILE HD12 H   94.426 -23.764   8.905 1.00 . A A .   6 ILE HD12 1 1 
       12 28380 1 1  13 ILE HD13 H   95.873 -23.944   7.920 1.00 . A A .   6 ILE HD13 1 1 
       12 28381 1 1  13 ILE HG12 H   95.718 -22.610  10.362 1.00 . A A .   6 ILE HG12 1 1 
       12 28382 1 1  13 ILE HG13 H   95.619 -21.291   9.201 1.00 . A A .   6 ILE HG13 1 1 
       12 28383 1 1  13 ILE HG21 H   97.504 -23.158   7.138 1.00 . A A .   6 ILE HG21 1 1 
       12 28384 1 1  13 ILE HG22 H   98.830 -22.051   7.506 1.00 . A A .   6 ILE HG22 1 1 
       12 28385 1 1  13 ILE HG23 H   97.206 -21.421   7.234 1.00 . A A .   6 ILE HG23 1 1 
       12 28386 1 1  13 ILE N    N   96.907 -24.657   9.918 1.00 . A A .   6 ILE N    1 1 
       12 28387 1 1  13 ILE O    O   99.622 -24.323  11.383 1.00 . A A .   6 ILE O    1 1 
       12 28388 1 1  14 ARG C    C   98.382 -21.355  13.923 1.00 . A A .   7 ARG C    1 1 
       12 28389 1 1  14 ARG CA   C   99.253 -22.201  12.992 1.00 . A A .   7 ARG CA   1 1 
       12 28390 1 1  14 ARG CB   C  100.571 -21.476  12.708 1.00 . A A .   7 ARG CB   1 1 
       12 28391 1 1  14 ARG CD   C  100.761 -20.705  10.301 1.00 . A A .   7 ARG CD   1 1 
       12 28392 1 1  14 ARG CG   C  100.358 -20.298  11.723 1.00 . A A .   7 ARG CG   1 1 
       12 28393 1 1  14 ARG CZ   C  100.643 -19.750   8.079 1.00 . A A .   7 ARG CZ   1 1 
       12 28394 1 1  14 ARG H    H   97.880 -21.796  11.398 1.00 . A A .   7 ARG H    1 1 
       12 28395 1 1  14 ARG HA   H   99.465 -23.147  13.469 1.00 . A A .   7 ARG HA   1 1 
       12 28396 1 1  14 ARG HB2  H  100.973 -21.100  13.640 1.00 . A A .   7 ARG HB2  1 1 
       12 28397 1 1  14 ARG HB3  H  101.265 -22.180  12.284 1.00 . A A .   7 ARG HB3  1 1 
       12 28398 1 1  14 ARG HD2  H  101.833 -20.826  10.251 1.00 . A A .   7 ARG HD2  1 1 
       12 28399 1 1  14 ARG HD3  H  100.283 -21.635  10.045 1.00 . A A .   7 ARG HD3  1 1 
       12 28400 1 1  14 ARG HE   H   99.825 -18.873   9.660 1.00 . A A .   7 ARG HE   1 1 
       12 28401 1 1  14 ARG HG2  H   99.320 -19.996  11.720 1.00 . A A .   7 ARG HG2  1 1 
       12 28402 1 1  14 ARG HG3  H  100.968 -19.464  12.032 1.00 . A A .   7 ARG HG3  1 1 
       12 28403 1 1  14 ARG HH11 H   99.753 -18.032   7.563 1.00 . A A .   7 ARG HH11 1 1 
       12 28404 1 1  14 ARG HH12 H  100.508 -18.902   6.270 1.00 . A A .   7 ARG HH12 1 1 
       12 28405 1 1  14 ARG HH21 H  101.604 -21.492   8.300 1.00 . A A .   7 ARG HH21 1 1 
       12 28406 1 1  14 ARG HH22 H  101.557 -20.863   6.687 1.00 . A A .   7 ARG HH22 1 1 
       12 28407 1 1  14 ARG N    N   98.538 -22.442  11.712 1.00 . A A .   7 ARG N    1 1 
       12 28408 1 1  14 ARG NE   N  100.335 -19.647   9.342 1.00 . A A .   7 ARG NE   1 1 
       12 28409 1 1  14 ARG NH1  N  100.273 -18.822   7.238 1.00 . A A .   7 ARG NH1  1 1 
       12 28410 1 1  14 ARG NH2  N  101.321 -20.782   7.656 1.00 . A A .   7 ARG NH2  1 1 
       12 28411 1 1  14 ARG O    O   97.504 -21.867  14.589 1.00 . A A .   7 ARG O    1 1 
       12 28412 1 1  15 MET C    C   97.588 -17.798  14.303 1.00 . A A .   8 MET C    1 1 
       12 28413 1 1  15 MET CA   C   97.801 -19.207  14.914 1.00 . A A .   8 MET CA   1 1 
       12 28414 1 1  15 MET CB   C   98.466 -19.152  16.317 1.00 . A A .   8 MET CB   1 1 
       12 28415 1 1  15 MET CE   C  102.349 -19.979  17.229 1.00 . A A .   8 MET CE   1 1 
       12 28416 1 1  15 MET CG   C   99.800 -19.925  16.297 1.00 . A A .   8 MET CG   1 1 
       12 28417 1 1  15 MET H    H   99.342 -19.671  13.467 1.00 . A A .   8 MET H    1 1 
       12 28418 1 1  15 MET HA   H   96.820 -19.661  15.015 1.00 . A A .   8 MET HA   1 1 
       12 28419 1 1  15 MET HB2  H   98.630 -18.132  16.618 1.00 . A A .   8 MET HB2  1 1 
       12 28420 1 1  15 MET HB3  H   97.811 -19.621  17.041 1.00 . A A .   8 MET HB3  1 1 
       12 28421 1 1  15 MET HE1  H  102.352 -20.913  16.682 1.00 . A A .   8 MET HE1  1 1 
       12 28422 1 1  15 MET HE2  H  103.038 -20.047  18.055 1.00 . A A .   8 MET HE2  1 1 
       12 28423 1 1  15 MET HE3  H  102.651 -19.172  16.576 1.00 . A A .   8 MET HE3  1 1 
       12 28424 1 1  15 MET HG2  H   99.595 -20.975  16.178 1.00 . A A .   8 MET HG2  1 1 
       12 28425 1 1  15 MET HG3  H  100.414 -19.599  15.471 1.00 . A A .   8 MET HG3  1 1 
       12 28426 1 1  15 MET N    N   98.621 -20.066  13.997 1.00 . A A .   8 MET N    1 1 
       12 28427 1 1  15 MET O    O   96.460 -17.439  14.031 1.00 . A A .   8 MET O    1 1 
       12 28428 1 1  15 MET SD   S  100.683 -19.653  17.854 1.00 . A A .   8 MET SD   1 1 
       12 28429 1 1  16 PRO C    C   97.415 -15.735  12.304 1.00 . A A .   9 PRO C    1 1 
       12 28430 1 1  16 PRO CA   C   98.418 -15.651  13.443 1.00 . A A .   9 PRO CA   1 1 
       12 28431 1 1  16 PRO CB   C   99.807 -15.305  12.910 1.00 . A A .   9 PRO CB   1 1 
       12 28432 1 1  16 PRO CD   C  100.047 -17.248  14.311 1.00 . A A .   9 PRO CD   1 1 
       12 28433 1 1  16 PRO CG   C  100.729 -15.944  13.879 1.00 . A A .   9 PRO CG   1 1 
       12 28434 1 1  16 PRO HA   H   98.115 -14.932  14.182 1.00 . A A .   9 PRO HA   1 1 
       12 28435 1 1  16 PRO HB2  H   99.950 -15.724  11.923 1.00 . A A .   9 PRO HB2  1 1 
       12 28436 1 1  16 PRO HB3  H   99.956 -14.236  12.897 1.00 . A A .   9 PRO HB3  1 1 
       12 28437 1 1  16 PRO HD2  H  100.403 -18.074  13.723 1.00 . A A .   9 PRO HD2  1 1 
       12 28438 1 1  16 PRO HD3  H  100.217 -17.416  15.343 1.00 . A A .   9 PRO HD3  1 1 
       12 28439 1 1  16 PRO HG2  H  101.686 -16.148  13.413 1.00 . A A .   9 PRO HG2  1 1 
       12 28440 1 1  16 PRO HG3  H  100.857 -15.304  14.735 1.00 . A A .   9 PRO HG3  1 1 
       12 28441 1 1  16 PRO N    N   98.617 -16.997  14.056 1.00 . A A .   9 PRO N    1 1 
       12 28442 1 1  16 PRO O    O   96.640 -14.834  12.050 1.00 . A A .   9 PRO O    1 1 
       12 28443 1 1  17 ASP C    C   95.609 -18.266  10.838 1.00 . A A .  10 ASP C    1 1 
       12 28444 1 1  17 ASP CA   C   96.511 -17.090  10.486 1.00 . A A .  10 ASP CA   1 1 
       12 28445 1 1  17 ASP CB   C   97.323 -17.423   9.231 1.00 . A A .  10 ASP CB   1 1 
       12 28446 1 1  17 ASP CG   C   96.438 -17.279   7.991 1.00 . A A .  10 ASP CG   1 1 
       12 28447 1 1  17 ASP H    H   98.090 -17.540  11.894 1.00 . A A .  10 ASP H    1 1 
       12 28448 1 1  17 ASP HA   H   95.903 -16.219  10.307 1.00 . A A .  10 ASP HA   1 1 
       12 28449 1 1  17 ASP HB2  H   98.161 -16.746   9.157 1.00 . A A .  10 ASP HB2  1 1 
       12 28450 1 1  17 ASP HB3  H   97.688 -18.438   9.294 1.00 . A A .  10 ASP HB3  1 1 
       12 28451 1 1  17 ASP N    N   97.443 -16.846  11.631 1.00 . A A .  10 ASP N    1 1 
       12 28452 1 1  17 ASP O    O   94.495 -18.379  10.367 1.00 . A A .  10 ASP O    1 1 
       12 28453 1 1  17 ASP OD1  O   96.185 -18.284   7.347 1.00 . A A .  10 ASP OD1  1 1 
       12 28454 1 1  17 ASP OD2  O   96.028 -16.166   7.706 1.00 . A A .  10 ASP OD2  1 1 
       12 28455 1 1  18 GLY C    C   94.303 -19.900  13.179 1.00 . A A .  11 GLY C    1 1 
       12 28456 1 1  18 GLY CA   C   95.275 -20.315  12.080 1.00 . A A .  11 GLY CA   1 1 
       12 28457 1 1  18 GLY H    H   96.989 -19.016  12.040 1.00 . A A .  11 GLY H    1 1 
       12 28458 1 1  18 GLY HA2  H   94.723 -20.684  11.231 1.00 . A A .  11 GLY HA2  1 1 
       12 28459 1 1  18 GLY HA3  H   95.925 -21.086  12.452 1.00 . A A .  11 GLY HA3  1 1 
       12 28460 1 1  18 GLY N    N   96.088 -19.139  11.674 1.00 . A A .  11 GLY N    1 1 
       12 28461 1 1  18 GLY O    O   93.602 -20.716  13.745 1.00 . A A .  11 GLY O    1 1 
       12 28462 1 1  19 CYS C    C   93.320 -16.639  14.613 1.00 . A A .  12 CYS C    1 1 
       12 28463 1 1  19 CYS CA   C   93.335 -18.170  14.559 1.00 . A A .  12 CYS CA   1 1 
       12 28464 1 1  19 CYS CB   C   93.817 -18.721  15.900 1.00 . A A .  12 CYS CB   1 1 
       12 28465 1 1  19 CYS H    H   94.836 -17.998  13.026 1.00 . A A .  12 CYS H    1 1 
       12 28466 1 1  19 CYS HA   H   92.341 -18.532  14.359 1.00 . A A .  12 CYS HA   1 1 
       12 28467 1 1  19 CYS HB2  H   93.622 -19.782  15.944 1.00 . A A .  12 CYS HB2  1 1 
       12 28468 1 1  19 CYS HB3  H   94.879 -18.546  15.992 1.00 . A A .  12 CYS HB3  1 1 
       12 28469 1 1  19 CYS HG   H   93.409 -18.093  18.071 1.00 . A A .  12 CYS HG   1 1 
       12 28470 1 1  19 CYS N    N   94.259 -18.636  13.491 1.00 . A A .  12 CYS N    1 1 
       12 28471 1 1  19 CYS O    O   92.277 -16.022  14.546 1.00 . A A .  12 CYS O    1 1 
       12 28472 1 1  19 CYS SG   S   92.946 -17.891  17.254 1.00 . A A .  12 CYS SG   1 1 
       12 28473 1 1  20 TYR C    C   94.120 -14.157  16.268 1.00 . A A .  13 TYR C    1 1 
       12 28474 1 1  20 TYR CA   C   94.537 -14.545  14.854 1.00 . A A .  13 TYR CA   1 1 
       12 28475 1 1  20 TYR CB   C   93.591 -13.897  13.814 1.00 . A A .  13 TYR CB   1 1 
       12 28476 1 1  20 TYR CD1  C   94.276 -11.504  14.241 1.00 . A A .  13 TYR CD1  1 1 
       12 28477 1 1  20 TYR CD2  C   94.561 -12.410  12.009 1.00 . A A .  13 TYR CD2  1 1 
       12 28478 1 1  20 TYR CE1  C   94.796 -10.278  13.808 1.00 . A A .  13 TYR CE1  1 1 
       12 28479 1 1  20 TYR CE2  C   95.082 -11.184  11.578 1.00 . A A .  13 TYR CE2  1 1 
       12 28480 1 1  20 TYR CG   C   94.158 -12.571  13.342 1.00 . A A .  13 TYR CG   1 1 
       12 28481 1 1  20 TYR CZ   C   95.199 -10.119  12.477 1.00 . A A .  13 TYR CZ   1 1 
       12 28482 1 1  20 TYR H    H   95.284 -16.554  14.841 1.00 . A A .  13 TYR H    1 1 
       12 28483 1 1  20 TYR HA   H   95.556 -14.226  14.681 1.00 . A A .  13 TYR HA   1 1 
       12 28484 1 1  20 TYR HB2  H   93.485 -14.563  12.969 1.00 . A A .  13 TYR HB2  1 1 
       12 28485 1 1  20 TYR HB3  H   92.613 -13.728  14.255 1.00 . A A .  13 TYR HB3  1 1 
       12 28486 1 1  20 TYR HD1  H   93.966 -11.626  15.268 1.00 . A A .  13 TYR HD1  1 1 
       12 28487 1 1  20 TYR HD2  H   94.471 -13.232  11.314 1.00 . A A .  13 TYR HD2  1 1 
       12 28488 1 1  20 TYR HE1  H   94.887  -9.455  14.501 1.00 . A A .  13 TYR HE1  1 1 
       12 28489 1 1  20 TYR HE2  H   95.392 -11.061  10.551 1.00 . A A .  13 TYR HE2  1 1 
       12 28490 1 1  20 TYR HH   H   96.639  -9.039  11.842 1.00 . A A .  13 TYR HH   1 1 
       12 28491 1 1  20 TYR N    N   94.467 -16.031  14.763 1.00 . A A .  13 TYR N    1 1 
       12 28492 1 1  20 TYR O    O   94.754 -13.351  16.916 1.00 . A A .  13 TYR O    1 1 
       12 28493 1 1  20 TYR OH   O   95.711  -8.910  12.051 1.00 . A A .  13 TYR OH   1 1 
       12 28494 1 1  21 ALA C    C   91.015 -14.759  18.050 1.00 . A A .  14 ALA C    1 1 
       12 28495 1 1  21 ALA CA   C   92.514 -14.497  18.102 1.00 . A A .  14 ALA CA   1 1 
       12 28496 1 1  21 ALA CB   C   92.779 -13.045  18.523 1.00 . A A .  14 ALA CB   1 1 
       12 28497 1 1  21 ALA H    H   92.590 -15.406  16.161 1.00 . A A .  14 ALA H    1 1 
       12 28498 1 1  21 ALA HA   H   92.967 -15.177  18.805 1.00 . A A .  14 ALA HA   1 1 
       12 28499 1 1  21 ALA HB1  H   92.033 -12.726  19.237 1.00 . A A .  14 ALA HB1  1 1 
       12 28500 1 1  21 ALA HB2  H   92.740 -12.409  17.652 1.00 . A A .  14 ALA HB2  1 1 
       12 28501 1 1  21 ALA HB3  H   93.758 -12.978  18.974 1.00 . A A .  14 ALA HB3  1 1 
       12 28502 1 1  21 ALA N    N   93.052 -14.758  16.732 1.00 . A A .  14 ALA N    1 1 
       12 28503 1 1  21 ALA O    O   90.394 -15.130  19.026 1.00 . A A .  14 ALA O    1 1 
       12 28504 1 1  22 ASP C    C   88.640 -14.661  15.230 1.00 . A A .  15 ASP C    1 1 
       12 28505 1 1  22 ASP CA   C   88.995 -14.824  16.715 1.00 . A A .  15 ASP CA   1 1 
       12 28506 1 1  22 ASP CB   C   88.192 -13.824  17.546 1.00 . A A .  15 ASP CB   1 1 
       12 28507 1 1  22 ASP CG   C   86.697 -14.071  17.336 1.00 . A A .  15 ASP CG   1 1 
       12 28508 1 1  22 ASP H    H   90.989 -14.299  16.133 1.00 . A A .  15 ASP H    1 1 
       12 28509 1 1  22 ASP HA   H   88.766 -15.828  17.037 1.00 . A A .  15 ASP HA   1 1 
       12 28510 1 1  22 ASP HB2  H   88.436 -13.946  18.589 1.00 . A A .  15 ASP HB2  1 1 
       12 28511 1 1  22 ASP HB3  H   88.435 -12.821  17.237 1.00 . A A .  15 ASP HB3  1 1 
       12 28512 1 1  22 ASP N    N   90.447 -14.582  16.894 1.00 . A A .  15 ASP N    1 1 
       12 28513 1 1  22 ASP O    O   87.641 -15.172  14.764 1.00 . A A .  15 ASP O    1 1 
       12 28514 1 1  22 ASP OD1  O   86.111 -13.378  16.520 1.00 . A A .  15 ASP OD1  1 1 
       12 28515 1 1  22 ASP OD2  O   86.164 -14.950  17.992 1.00 . A A .  15 ASP OD2  1 1 
       12 28516 1 1  23 GLY C    C   88.881 -12.270  12.772 1.00 . A A .  16 GLY C    1 1 
       12 28517 1 1  23 GLY CA   C   89.196 -13.738  13.026 1.00 . A A .  16 GLY CA   1 1 
       12 28518 1 1  23 GLY H    H   90.254 -13.549  14.890 1.00 . A A .  16 GLY H    1 1 
       12 28519 1 1  23 GLY HA2  H   90.071 -14.020  12.459 1.00 . A A .  16 GLY HA2  1 1 
       12 28520 1 1  23 GLY HA3  H   88.356 -14.332  12.706 1.00 . A A .  16 GLY HA3  1 1 
       12 28521 1 1  23 GLY N    N   89.459 -13.950  14.486 1.00 . A A .  16 GLY N    1 1 
       12 28522 1 1  23 GLY O    O   88.392 -11.909  11.722 1.00 . A A .  16 GLY O    1 1 
       12 28523 1 1  24 THR C    C   90.146  -9.240  13.112 1.00 . A A .  17 THR C    1 1 
       12 28524 1 1  24 THR CA   C   88.878  -9.963  13.529 1.00 . A A .  17 THR CA   1 1 
       12 28525 1 1  24 THR CB   C   88.381  -9.320  14.826 1.00 . A A .  17 THR CB   1 1 
       12 28526 1 1  24 THR CG2  C   89.176  -9.848  16.017 1.00 . A A .  17 THR CG2  1 1 
       12 28527 1 1  24 THR H    H   89.569 -11.731  14.553 1.00 . A A .  17 THR H    1 1 
       12 28528 1 1  24 THR HA   H   88.126  -9.831  12.760 1.00 . A A .  17 THR HA   1 1 
       12 28529 1 1  24 THR HB   H   87.340  -9.526  14.970 1.00 . A A .  17 THR HB   1 1 
       12 28530 1 1  24 THR HG1  H   89.503  -7.747  14.687 1.00 . A A .  17 THR HG1  1 1 
       12 28531 1 1  24 THR HG21 H   90.216  -9.590  15.897 1.00 . A A .  17 THR HG21 1 1 
       12 28532 1 1  24 THR HG22 H   89.074 -10.919  16.073 1.00 . A A .  17 THR HG22 1 1 
       12 28533 1 1  24 THR HG23 H   88.797  -9.404  16.924 1.00 . A A .  17 THR HG23 1 1 
       12 28534 1 1  24 THR N    N   89.163 -11.416  13.721 1.00 . A A .  17 THR N    1 1 
       12 28535 1 1  24 THR O    O   91.165  -9.306  13.771 1.00 . A A .  17 THR O    1 1 
       12 28536 1 1  24 THR OG1  O   88.560  -7.923  14.727 1.00 . A A .  17 THR OG1  1 1 
       12 28537 1 1  25 TRP C    C   90.783  -6.297  11.304 1.00 . A A .  18 TRP C    1 1 
       12 28538 1 1  25 TRP CA   C   91.237  -7.739  11.547 1.00 . A A .  18 TRP CA   1 1 
       12 28539 1 1  25 TRP CB   C   91.778  -8.347  10.249 1.00 . A A .  18 TRP CB   1 1 
       12 28540 1 1  25 TRP CD1  C   89.876  -9.941   9.642 1.00 . A A .  18 TRP CD1  1 1 
       12 28541 1 1  25 TRP CD2  C   90.275  -8.389   8.076 1.00 . A A .  18 TRP CD2  1 1 
       12 28542 1 1  25 TRP CE2  C   89.230  -9.194   7.582 1.00 . A A .  18 TRP CE2  1 1 
       12 28543 1 1  25 TRP CE3  C   90.716  -7.334   7.283 1.00 . A A .  18 TRP CE3  1 1 
       12 28544 1 1  25 TRP CG   C   90.677  -8.877   9.378 1.00 . A A .  18 TRP CG   1 1 
       12 28545 1 1  25 TRP CH2  C   89.106  -7.912   5.564 1.00 . A A .  18 TRP CH2  1 1 
       12 28546 1 1  25 TRP CZ2  C   88.651  -8.963   6.344 1.00 . A A .  18 TRP CZ2  1 1 
       12 28547 1 1  25 TRP CZ3  C   90.133  -7.097   6.039 1.00 . A A .  18 TRP CZ3  1 1 
       12 28548 1 1  25 TRP H    H   89.227  -8.488  11.551 1.00 . A A .  18 TRP H    1 1 
       12 28549 1 1  25 TRP HA   H   92.021  -7.735  12.294 1.00 . A A .  18 TRP HA   1 1 
       12 28550 1 1  25 TRP HB2  H   92.308  -7.587   9.705 1.00 . A A .  18 TRP HB2  1 1 
       12 28551 1 1  25 TRP HB3  H   92.462  -9.146  10.486 1.00 . A A .  18 TRP HB3  1 1 
       12 28552 1 1  25 TRP HD1  H   89.903 -10.546  10.536 1.00 . A A .  18 TRP HD1  1 1 
       12 28553 1 1  25 TRP HE1  H   88.330 -10.817   8.477 1.00 . A A .  18 TRP HE1  1 1 
       12 28554 1 1  25 TRP HE3  H   91.502  -6.694   7.637 1.00 . A A .  18 TRP HE3  1 1 
       12 28555 1 1  25 TRP HH2  H   88.664  -7.722   4.598 1.00 . A A .  18 TRP HH2  1 1 
       12 28556 1 1  25 TRP HZ2  H   87.870  -9.604   5.986 1.00 . A A .  18 TRP HZ2  1 1 
       12 28557 1 1  25 TRP HZ3  H   90.493  -6.302   5.436 1.00 . A A .  18 TRP HZ3  1 1 
       12 28558 1 1  25 TRP N    N   90.070  -8.524  12.035 1.00 . A A .  18 TRP N    1 1 
       12 28559 1 1  25 TRP NE1  N   89.015 -10.123   8.561 1.00 . A A .  18 TRP NE1  1 1 
       12 28560 1 1  25 TRP O    O   89.852  -6.046  10.566 1.00 . A A .  18 TRP O    1 1 
       12 28561 1 1  26 GLU C    C   91.522  -3.424  10.382 1.00 . A A .  19 GLU C    1 1 
       12 28562 1 1  26 GLU CA   C   91.018  -3.922  11.733 1.00 . A A .  19 GLU CA   1 1 
       12 28563 1 1  26 GLU CB   C   91.568  -3.017  12.870 1.00 . A A .  19 GLU CB   1 1 
       12 28564 1 1  26 GLU CD   C   93.735  -4.249  12.715 1.00 . A A .  19 GLU CD   1 1 
       12 28565 1 1  26 GLU CG   C   92.639  -3.756  13.661 1.00 . A A .  19 GLU CG   1 1 
       12 28566 1 1  26 GLU H    H   92.175  -5.572  12.521 1.00 . A A .  19 GLU H    1 1 
       12 28567 1 1  26 GLU HA   H   89.945  -3.877  11.734 1.00 . A A .  19 GLU HA   1 1 
       12 28568 1 1  26 GLU HB2  H   91.996  -2.115  12.457 1.00 . A A .  19 GLU HB2  1 1 
       12 28569 1 1  26 GLU HB3  H   90.764  -2.746  13.539 1.00 . A A .  19 GLU HB3  1 1 
       12 28570 1 1  26 GLU HG2  H   93.067  -3.088  14.396 1.00 . A A .  19 GLU HG2  1 1 
       12 28571 1 1  26 GLU HG3  H   92.186  -4.595  14.158 1.00 . A A .  19 GLU HG3  1 1 
       12 28572 1 1  26 GLU N    N   91.430  -5.347  11.927 1.00 . A A .  19 GLU N    1 1 
       12 28573 1 1  26 GLU O    O   92.643  -3.681   9.989 1.00 . A A .  19 GLU O    1 1 
       12 28574 1 1  26 GLU OE1  O   94.228  -3.444  11.942 1.00 . A A .  19 GLU OE1  1 1 
       12 28575 1 1  26 GLU OE2  O   94.064  -5.422  12.779 1.00 . A A .  19 GLU OE2  1 1 
       12 28576 1 1  27 LEU C    C   91.875  -0.858   8.589 1.00 . A A .  20 LEU C    1 1 
       12 28577 1 1  27 LEU CA   C   91.131  -2.167   8.353 1.00 . A A .  20 LEU CA   1 1 
       12 28578 1 1  27 LEU CB   C   89.886  -1.904   7.471 1.00 . A A .  20 LEU CB   1 1 
       12 28579 1 1  27 LEU CD1  C   91.505  -1.989   5.480 1.00 . A A .  20 LEU CD1  1 1 
       12 28580 1 1  27 LEU CD2  C   89.910  -3.847   5.891 1.00 . A A .  20 LEU CD2  1 1 
       12 28581 1 1  27 LEU CG   C   90.104  -2.346   6.005 1.00 . A A .  20 LEU CG   1 1 
       12 28582 1 1  27 LEU H    H   89.805  -2.496  10.015 1.00 . A A .  20 LEU H    1 1 
       12 28583 1 1  27 LEU HA   H   91.785  -2.878   7.888 1.00 . A A .  20 LEU HA   1 1 
       12 28584 1 1  27 LEU HB2  H   89.051  -2.453   7.880 1.00 . A A .  20 LEU HB2  1 1 
       12 28585 1 1  27 LEU HB3  H   89.640  -0.849   7.485 1.00 . A A .  20 LEU HB3  1 1 
       12 28586 1 1  27 LEU HD11 H   92.222  -2.740   5.778 1.00 . A A .  20 LEU HD11 1 1 
       12 28587 1 1  27 LEU HD12 H   91.807  -1.026   5.861 1.00 . A A .  20 LEU HD12 1 1 
       12 28588 1 1  27 LEU HD13 H   91.469  -1.960   4.403 1.00 . A A .  20 LEU HD13 1 1 
       12 28589 1 1  27 LEU HD21 H   90.544  -4.348   6.610 1.00 . A A .  20 LEU HD21 1 1 
       12 28590 1 1  27 LEU HD22 H   90.183  -4.149   4.898 1.00 . A A .  20 LEU HD22 1 1 
       12 28591 1 1  27 LEU HD23 H   88.877  -4.098   6.079 1.00 . A A .  20 LEU HD23 1 1 
       12 28592 1 1  27 LEU HG   H   89.371  -1.852   5.384 1.00 . A A .  20 LEU HG   1 1 
       12 28593 1 1  27 LEU N    N   90.701  -2.698   9.673 1.00 . A A .  20 LEU N    1 1 
       12 28594 1 1  27 LEU O    O   91.380   0.023   9.254 1.00 . A A .  20 LEU O    1 1 
       12 28595 1 1  28 SER C    C   93.173   1.618   7.338 1.00 . A A .  21 SER C    1 1 
       12 28596 1 1  28 SER CA   C   93.771   0.568   8.254 1.00 . A A .  21 SER CA   1 1 
       12 28597 1 1  28 SER CB   C   95.252   0.374   7.920 1.00 . A A .  21 SER CB   1 1 
       12 28598 1 1  28 SER H    H   93.431  -1.415   7.492 1.00 . A A .  21 SER H    1 1 
       12 28599 1 1  28 SER HA   H   93.665   0.894   9.279 1.00 . A A .  21 SER HA   1 1 
       12 28600 1 1  28 SER HB2  H   95.511  -0.667   8.016 1.00 . A A .  21 SER HB2  1 1 
       12 28601 1 1  28 SER HB3  H   95.439   0.696   6.900 1.00 . A A .  21 SER HB3  1 1 
       12 28602 1 1  28 SER HG   H   95.553   1.933   9.044 1.00 . A A .  21 SER HG   1 1 
       12 28603 1 1  28 SER N    N   93.041  -0.705   8.044 1.00 . A A .  21 SER N    1 1 
       12 28604 1 1  28 SER O    O   92.796   1.333   6.218 1.00 . A A .  21 SER O    1 1 
       12 28605 1 1  28 SER OG   O   96.041   1.137   8.824 1.00 . A A .  21 SER OG   1 1 
       12 28606 1 1  29 VAL C    C   93.395   5.159   7.085 1.00 . A A .  22 VAL C    1 1 
       12 28607 1 1  29 VAL CA   C   92.530   3.915   6.954 1.00 . A A .  22 VAL CA   1 1 
       12 28608 1 1  29 VAL CB   C   91.085   4.232   7.381 1.00 . A A .  22 VAL CB   1 1 
       12 28609 1 1  29 VAL CG1  C   90.653   5.595   6.823 1.00 . A A .  22 VAL CG1  1 1 
       12 28610 1 1  29 VAL CG2  C   90.153   3.160   6.821 1.00 . A A .  22 VAL CG2  1 1 
       12 28611 1 1  29 VAL H    H   93.414   3.028   8.706 1.00 . A A .  22 VAL H    1 1 
       12 28612 1 1  29 VAL HA   H   92.533   3.602   5.928 1.00 . A A .  22 VAL HA   1 1 
       12 28613 1 1  29 VAL HB   H   91.014   4.245   8.459 1.00 . A A .  22 VAL HB   1 1 
       12 28614 1 1  29 VAL HG11 H   90.948   5.669   5.786 1.00 . A A .  22 VAL HG11 1 1 
       12 28615 1 1  29 VAL HG12 H   91.125   6.383   7.390 1.00 . A A .  22 VAL HG12 1 1 
       12 28616 1 1  29 VAL HG13 H   89.585   5.690   6.900 1.00 . A A .  22 VAL HG13 1 1 
       12 28617 1 1  29 VAL HG21 H   90.419   2.198   7.240 1.00 . A A .  22 VAL HG21 1 1 
       12 28618 1 1  29 VAL HG22 H   90.254   3.131   5.742 1.00 . A A .  22 VAL HG22 1 1 
       12 28619 1 1  29 VAL HG23 H   89.134   3.402   7.081 1.00 . A A .  22 VAL HG23 1 1 
       12 28620 1 1  29 VAL N    N   93.093   2.830   7.801 1.00 . A A .  22 VAL N    1 1 
       12 28621 1 1  29 VAL O    O   94.037   5.384   8.087 1.00 . A A .  22 VAL O    1 1 
       12 28622 1 1  30 HIS C    C   93.180   8.366   5.822 1.00 . A A .  23 HIS C    1 1 
       12 28623 1 1  30 HIS CA   C   94.165   7.235   6.080 1.00 . A A .  23 HIS CA   1 1 
       12 28624 1 1  30 HIS CB   C   95.198   7.188   4.949 1.00 . A A .  23 HIS CB   1 1 
       12 28625 1 1  30 HIS CD2  C   97.712   6.827   5.627 1.00 . A A .  23 HIS CD2  1 1 
       12 28626 1 1  30 HIS CE1  C   97.625   4.703   6.047 1.00 . A A .  23 HIS CE1  1 1 
       12 28627 1 1  30 HIS CG   C   96.418   6.429   5.400 1.00 . A A .  23 HIS CG   1 1 
       12 28628 1 1  30 HIS H    H   92.845   5.756   5.286 1.00 . A A .  23 HIS H    1 1 
       12 28629 1 1  30 HIS HA   H   94.655   7.386   7.031 1.00 . A A .  23 HIS HA   1 1 
       12 28630 1 1  30 HIS HB2  H   94.763   6.693   4.091 1.00 . A A .  23 HIS HB2  1 1 
       12 28631 1 1  30 HIS HB3  H   95.481   8.190   4.674 1.00 . A A .  23 HIS HB3  1 1 
       12 28632 1 1  30 HIS HD1  H   95.602   4.486   5.611 1.00 . A A .  23 HIS HD1  1 1 
       12 28633 1 1  30 HIS HD2  H   98.084   7.834   5.508 1.00 . A A .  23 HIS HD2  1 1 
       12 28634 1 1  30 HIS HE1  H   97.900   3.696   6.322 1.00 . A A .  23 HIS HE1  1 1 
       12 28635 1 1  30 HIS N    N   93.388   5.972   6.068 1.00 . A A .  23 HIS N    1 1 
       12 28636 1 1  30 HIS ND1  N   96.385   5.071   5.675 1.00 . A A .  23 HIS ND1  1 1 
       12 28637 1 1  30 HIS NE2  N   98.473   5.735   6.035 1.00 . A A .  23 HIS NE2  1 1 
       12 28638 1 1  30 HIS O    O   92.775   8.597   4.700 1.00 . A A .  23 HIS O    1 1 
       12 28639 1 1  31 VAL C    C   92.578  11.273   5.828 1.00 . A A .  24 VAL C    1 1 
       12 28640 1 1  31 VAL CA   C   91.830  10.185   6.590 1.00 . A A .  24 VAL CA   1 1 
       12 28641 1 1  31 VAL CB   C   91.283  10.718   7.928 1.00 . A A .  24 VAL CB   1 1 
       12 28642 1 1  31 VAL CG1  C   89.870  11.275   7.725 1.00 . A A .  24 VAL CG1  1 1 
       12 28643 1 1  31 VAL CG2  C   91.220   9.572   8.940 1.00 . A A .  24 VAL CG2  1 1 
       12 28644 1 1  31 VAL H    H   93.117   8.894   7.744 1.00 . A A .  24 VAL H    1 1 
       12 28645 1 1  31 VAL HA   H   91.016   9.816   5.978 1.00 . A A .  24 VAL HA   1 1 
       12 28646 1 1  31 VAL HB   H   91.928  11.499   8.306 1.00 . A A .  24 VAL HB   1 1 
       12 28647 1 1  31 VAL HG11 H   89.876  11.993   6.917 1.00 . A A .  24 VAL HG11 1 1 
       12 28648 1 1  31 VAL HG12 H   89.537  11.754   8.633 1.00 . A A .  24 VAL HG12 1 1 
       12 28649 1 1  31 VAL HG13 H   89.200  10.466   7.480 1.00 . A A .  24 VAL HG13 1 1 
       12 28650 1 1  31 VAL HG21 H   92.219   9.314   9.255 1.00 . A A .  24 VAL HG21 1 1 
       12 28651 1 1  31 VAL HG22 H   90.752   8.713   8.482 1.00 . A A .  24 VAL HG22 1 1 
       12 28652 1 1  31 VAL HG23 H   90.641   9.882   9.798 1.00 . A A .  24 VAL HG23 1 1 
       12 28653 1 1  31 VAL N    N   92.786   9.081   6.835 1.00 . A A .  24 VAL N    1 1 
       12 28654 1 1  31 VAL O    O   93.358  12.008   6.389 1.00 . A A .  24 VAL O    1 1 
       12 28655 1 1  32 THR C    C   92.477  13.755   3.983 1.00 . A A .  25 THR C    1 1 
       12 28656 1 1  32 THR CA   C   93.093  12.378   3.741 1.00 . A A .  25 THR CA   1 1 
       12 28657 1 1  32 THR CB   C   92.993  12.013   2.260 1.00 . A A .  25 THR CB   1 1 
       12 28658 1 1  32 THR CG2  C   93.705  10.681   2.005 1.00 . A A .  25 THR CG2  1 1 
       12 28659 1 1  32 THR H    H   91.750  10.737   4.107 1.00 . A A .  25 THR H    1 1 
       12 28660 1 1  32 THR HA   H   94.132  12.394   4.036 1.00 . A A .  25 THR HA   1 1 
       12 28661 1 1  32 THR HB   H   93.454  12.782   1.668 1.00 . A A .  25 THR HB   1 1 
       12 28662 1 1  32 THR HG1  H   91.225  12.759   1.977 1.00 . A A .  25 THR HG1  1 1 
       12 28663 1 1  32 THR HG21 H   93.450   9.980   2.786 1.00 . A A .  25 THR HG21 1 1 
       12 28664 1 1  32 THR HG22 H   94.773  10.840   1.998 1.00 . A A .  25 THR HG22 1 1 
       12 28665 1 1  32 THR HG23 H   93.393  10.283   1.049 1.00 . A A .  25 THR HG23 1 1 
       12 28666 1 1  32 THR N    N   92.370  11.358   4.545 1.00 . A A .  25 THR N    1 1 
       12 28667 1 1  32 THR O    O   93.165  14.755   4.019 1.00 . A A .  25 THR O    1 1 
       12 28668 1 1  32 THR OG1  O   91.629  11.892   1.904 1.00 . A A .  25 THR OG1  1 1 
       12 28669 1 1  33 ASP C    C   90.825  15.536   5.869 1.00 . A A .  26 ASP C    1 1 
       12 28670 1 1  33 ASP CA   C   90.538  15.130   4.424 1.00 . A A .  26 ASP CA   1 1 
       12 28671 1 1  33 ASP CB   C   89.027  15.006   4.215 1.00 . A A .  26 ASP CB   1 1 
       12 28672 1 1  33 ASP CG   C   88.386  16.393   4.275 1.00 . A A .  26 ASP CG   1 1 
       12 28673 1 1  33 ASP H    H   90.649  12.998   4.145 1.00 . A A .  26 ASP H    1 1 
       12 28674 1 1  33 ASP HA   H   90.940  15.874   3.750 1.00 . A A .  26 ASP HA   1 1 
       12 28675 1 1  33 ASP HB2  H   88.833  14.560   3.250 1.00 . A A .  26 ASP HB2  1 1 
       12 28676 1 1  33 ASP HB3  H   88.607  14.384   4.991 1.00 . A A .  26 ASP HB3  1 1 
       12 28677 1 1  33 ASP N    N   91.187  13.816   4.165 1.00 . A A .  26 ASP N    1 1 
       12 28678 1 1  33 ASP O    O   90.148  16.365   6.444 1.00 . A A .  26 ASP O    1 1 
       12 28679 1 1  33 ASP OD1  O   88.650  17.186   3.386 1.00 . A A .  26 ASP OD1  1 1 
       12 28680 1 1  33 ASP OD2  O   87.640  16.640   5.209 1.00 . A A .  26 ASP OD2  1 1 
       12 28681 1 1  34 LEU C    C   93.666  14.963   8.108 1.00 . A A .  27 LEU C    1 1 
       12 28682 1 1  34 LEU CA   C   92.179  15.267   7.873 1.00 . A A .  27 LEU CA   1 1 
       12 28683 1 1  34 LEU CB   C   91.309  14.401   8.811 1.00 . A A .  27 LEU CB   1 1 
       12 28684 1 1  34 LEU CD1  C   89.103  14.318   9.987 1.00 . A A .  27 LEU CD1  1 1 
       12 28685 1 1  34 LEU CD2  C   90.789  16.044  10.639 1.00 . A A .  27 LEU CD2  1 1 
       12 28686 1 1  34 LEU CG   C   90.205  15.244   9.468 1.00 . A A .  27 LEU CG   1 1 
       12 28687 1 1  34 LEU H    H   92.349  14.275   5.970 1.00 . A A .  27 LEU H    1 1 
       12 28688 1 1  34 LEU HA   H   91.995  16.314   8.055 1.00 . A A .  27 LEU HA   1 1 
       12 28689 1 1  34 LEU HB2  H   90.857  13.620   8.228 1.00 . A A .  27 LEU HB2  1 1 
       12 28690 1 1  34 LEU HB3  H   91.919  13.950   9.582 1.00 . A A .  27 LEU HB3  1 1 
       12 28691 1 1  34 LEU HD11 H   89.541  13.563  10.623 1.00 . A A .  27 LEU HD11 1 1 
       12 28692 1 1  34 LEU HD12 H   88.612  13.843   9.151 1.00 . A A .  27 LEU HD12 1 1 
       12 28693 1 1  34 LEU HD13 H   88.383  14.893  10.550 1.00 . A A .  27 LEU HD13 1 1 
       12 28694 1 1  34 LEU HD21 H   90.111  16.841  10.904 1.00 . A A .  27 LEU HD21 1 1 
       12 28695 1 1  34 LEU HD22 H   91.742  16.463  10.353 1.00 . A A .  27 LEU HD22 1 1 
       12 28696 1 1  34 LEU HD23 H   90.927  15.393  11.490 1.00 . A A .  27 LEU HD23 1 1 
       12 28697 1 1  34 LEU HG   H   89.788  15.923   8.737 1.00 . A A .  27 LEU HG   1 1 
       12 28698 1 1  34 LEU N    N   91.829  14.942   6.459 1.00 . A A .  27 LEU N    1 1 
       12 28699 1 1  34 LEU O    O   94.296  15.570   8.947 1.00 . A A .  27 LEU O    1 1 
       12 28700 1 1  35 ASN C    C   95.810  12.651   8.692 1.00 . A A .  28 ASN C    1 1 
       12 28701 1 1  35 ASN CA   C   95.647  13.632   7.531 1.00 . A A .  28 ASN CA   1 1 
       12 28702 1 1  35 ASN CB   C   96.527  14.868   7.787 1.00 . A A .  28 ASN CB   1 1 
       12 28703 1 1  35 ASN CG   C   97.969  14.545   7.407 1.00 . A A .  28 ASN CG   1 1 
       12 28704 1 1  35 ASN H    H   93.655  13.546   6.719 1.00 . A A .  28 ASN H    1 1 
       12 28705 1 1  35 ASN HA   H   95.972  13.148   6.620 1.00 . A A .  28 ASN HA   1 1 
       12 28706 1 1  35 ASN HB2  H   96.173  15.686   7.193 1.00 . A A .  28 ASN HB2  1 1 
       12 28707 1 1  35 ASN HB3  H   96.495  15.136   8.832 1.00 . A A .  28 ASN HB3  1 1 
       12 28708 1 1  35 ASN HD21 H   97.702  12.603   7.636 1.00 . A A .  28 ASN HD21 1 1 
       12 28709 1 1  35 ASN HD22 H   99.263  13.066   7.171 1.00 . A A .  28 ASN HD22 1 1 
       12 28710 1 1  35 ASN N    N   94.207  14.018   7.378 1.00 . A A .  28 ASN N    1 1 
       12 28711 1 1  35 ASN ND2  N   98.344  13.302   7.402 1.00 . A A .  28 ASN ND2  1 1 
       12 28712 1 1  35 ASN O    O   96.912  12.390   9.134 1.00 . A A .  28 ASN O    1 1 
       12 28713 1 1  35 ASN OD1  O   98.753  15.427   7.115 1.00 . A A .  28 ASN OD1  1 1 
       12 28714 1 1  36 ARG C    C   94.881   9.725   9.796 1.00 . A A .  29 ARG C    1 1 
       12 28715 1 1  36 ARG CA   C   94.855  11.147  10.325 1.00 . A A .  29 ARG CA   1 1 
       12 28716 1 1  36 ARG CB   C   93.649  11.280  11.237 1.00 . A A .  29 ARG CB   1 1 
       12 28717 1 1  36 ARG CD   C   92.345  12.835  12.675 1.00 . A A .  29 ARG CD   1 1 
       12 28718 1 1  36 ARG CG   C   93.618  12.676  11.845 1.00 . A A .  29 ARG CG   1 1 
       12 28719 1 1  36 ARG CZ   C   93.316  12.748  14.892 1.00 . A A .  29 ARG CZ   1 1 
       12 28720 1 1  36 ARG H    H   93.849  12.311   8.844 1.00 . A A .  29 ARG H    1 1 
       12 28721 1 1  36 ARG HA   H   95.753  11.349  10.888 1.00 . A A .  29 ARG HA   1 1 
       12 28722 1 1  36 ARG HB2  H   92.750  11.114  10.661 1.00 . A A .  29 ARG HB2  1 1 
       12 28723 1 1  36 ARG HB3  H   93.712  10.546  12.026 1.00 . A A .  29 ARG HB3  1 1 
       12 28724 1 1  36 ARG HD2  H   92.130  13.884  12.811 1.00 . A A .  29 ARG HD2  1 1 
       12 28725 1 1  36 ARG HD3  H   91.520  12.359  12.162 1.00 . A A .  29 ARG HD3  1 1 
       12 28726 1 1  36 ARG HE   H   92.086  11.347  14.210 1.00 . A A .  29 ARG HE   1 1 
       12 28727 1 1  36 ARG HG2  H   94.483  12.812  12.474 1.00 . A A .  29 ARG HG2  1 1 
       12 28728 1 1  36 ARG HG3  H   93.630  13.410  11.059 1.00 . A A .  29 ARG HG3  1 1 
       12 28729 1 1  36 ARG HH11 H   93.036  11.313  16.259 1.00 . A A .  29 ARG HH11 1 1 
       12 28730 1 1  36 ARG HH12 H   94.089  12.604  16.733 1.00 . A A .  29 ARG HH12 1 1 
       12 28731 1 1  36 ARG HH21 H   93.777  14.313  13.732 1.00 . A A .  29 ARG HH21 1 1 
       12 28732 1 1  36 ARG HH22 H   94.509  14.303  15.301 1.00 . A A .  29 ARG HH22 1 1 
       12 28733 1 1  36 ARG N    N   94.736  12.101   9.199 1.00 . A A .  29 ARG N    1 1 
       12 28734 1 1  36 ARG NE   N   92.539  12.191  14.004 1.00 . A A .  29 ARG NE   1 1 
       12 28735 1 1  36 ARG NH1  N   93.494  12.177  16.052 1.00 . A A .  29 ARG NH1  1 1 
       12 28736 1 1  36 ARG NH2  N   93.914  13.876  14.621 1.00 . A A .  29 ARG NH2  1 1 
       12 28737 1 1  36 ARG O    O   94.807   9.476   8.609 1.00 . A A .  29 ARG O    1 1 
       12 28738 1 1  37 ASP C    C   94.051   6.626  11.304 1.00 . A A .  30 ASP C    1 1 
       12 28739 1 1  37 ASP CA   C   94.943   7.358  10.314 1.00 . A A .  30 ASP CA   1 1 
       12 28740 1 1  37 ASP CB   C   96.358   6.782  10.371 1.00 . A A .  30 ASP CB   1 1 
       12 28741 1 1  37 ASP CG   C   97.144   7.228   9.136 1.00 . A A .  30 ASP CG   1 1 
       12 28742 1 1  37 ASP H    H   94.973   9.043  11.632 1.00 . A A .  30 ASP H    1 1 
       12 28743 1 1  37 ASP HA   H   94.538   7.248   9.325 1.00 . A A .  30 ASP HA   1 1 
       12 28744 1 1  37 ASP HB2  H   96.855   7.134  11.263 1.00 . A A .  30 ASP HB2  1 1 
       12 28745 1 1  37 ASP HB3  H   96.302   5.703  10.389 1.00 . A A .  30 ASP HB3  1 1 
       12 28746 1 1  37 ASP N    N   94.949   8.793  10.692 1.00 . A A .  30 ASP N    1 1 
       12 28747 1 1  37 ASP O    O   94.275   6.665  12.497 1.00 . A A .  30 ASP O    1 1 
       12 28748 1 1  37 ASP OD1  O   97.428   6.384   8.302 1.00 . A A .  30 ASP OD1  1 1 
       12 28749 1 1  37 ASP OD2  O   97.450   8.405   9.046 1.00 . A A .  30 ASP OD2  1 1 
       12 28750 1 1  38 VAL C    C   92.053   3.774  11.407 1.00 . A A .  31 VAL C    1 1 
       12 28751 1 1  38 VAL CA   C   92.080   5.263  11.730 1.00 . A A .  31 VAL CA   1 1 
       12 28752 1 1  38 VAL CB   C   90.677   5.838  11.540 1.00 . A A .  31 VAL CB   1 1 
       12 28753 1 1  38 VAL CG1  C   89.774   5.337  12.668 1.00 . A A .  31 VAL CG1  1 1 
       12 28754 1 1  38 VAL CG2  C   90.742   7.374  11.574 1.00 . A A .  31 VAL CG2  1 1 
       12 28755 1 1  38 VAL H    H   92.860   5.986   9.852 1.00 . A A .  31 VAL H    1 1 
       12 28756 1 1  38 VAL HA   H   92.377   5.392  12.762 1.00 . A A .  31 VAL HA   1 1 
       12 28757 1 1  38 VAL HB   H   90.279   5.508  10.587 1.00 . A A .  31 VAL HB   1 1 
       12 28758 1 1  38 VAL HG11 H   89.725   4.258  12.638 1.00 . A A .  31 VAL HG11 1 1 
       12 28759 1 1  38 VAL HG12 H   88.783   5.747  12.546 1.00 . A A .  31 VAL HG12 1 1 
       12 28760 1 1  38 VAL HG13 H   90.181   5.651  13.617 1.00 . A A .  31 VAL HG13 1 1 
       12 28761 1 1  38 VAL HG21 H   89.748   7.781  11.459 1.00 . A A .  31 VAL HG21 1 1 
       12 28762 1 1  38 VAL HG22 H   91.369   7.728  10.770 1.00 . A A .  31 VAL HG22 1 1 
       12 28763 1 1  38 VAL HG23 H   91.155   7.699  12.519 1.00 . A A .  31 VAL HG23 1 1 
       12 28764 1 1  38 VAL N    N   93.024   5.981  10.820 1.00 . A A .  31 VAL N    1 1 
       12 28765 1 1  38 VAL O    O   92.315   3.355  10.297 1.00 . A A .  31 VAL O    1 1 
       12 28766 1 1  39 THR C    C   90.267   1.049  12.760 1.00 . A A .  32 THR C    1 1 
       12 28767 1 1  39 THR CA   C   91.619   1.502  12.193 1.00 . A A .  32 THR CA   1 1 
       12 28768 1 1  39 THR CB   C   92.773   0.808  12.956 1.00 . A A .  32 THR CB   1 1 
       12 28769 1 1  39 THR CG2  C   93.715   0.075  11.990 1.00 . A A .  32 THR CG2  1 1 
       12 28770 1 1  39 THR H    H   91.489   3.366  13.257 1.00 . A A .  32 THR H    1 1 
       12 28771 1 1  39 THR HA   H   91.660   1.270  11.135 1.00 . A A .  32 THR HA   1 1 
       12 28772 1 1  39 THR HB   H   92.370   0.093  13.658 1.00 . A A .  32 THR HB   1 1 
       12 28773 1 1  39 THR HG1  H   93.709   1.439  14.540 1.00 . A A .  32 THR HG1  1 1 
       12 28774 1 1  39 THR HG21 H   94.348   0.794  11.493 1.00 . A A .  32 THR HG21 1 1 
       12 28775 1 1  39 THR HG22 H   93.137  -0.467  11.257 1.00 . A A .  32 THR HG22 1 1 
       12 28776 1 1  39 THR HG23 H   94.327  -0.620  12.547 1.00 . A A .  32 THR HG23 1 1 
       12 28777 1 1  39 THR N    N   91.710   2.979  12.385 1.00 . A A .  32 THR N    1 1 
       12 28778 1 1  39 THR O    O   89.915   1.377  13.876 1.00 . A A .  32 THR O    1 1 
       12 28779 1 1  39 THR OG1  O   93.513   1.789  13.668 1.00 . A A .  32 THR OG1  1 1 
       12 28780 1 1  40 LEU C    C   88.156  -1.679  12.567 1.00 . A A .  33 LEU C    1 1 
       12 28781 1 1  40 LEU CA   C   88.167  -0.154  12.443 1.00 . A A .  33 LEU CA   1 1 
       12 28782 1 1  40 LEU CB   C   87.139   0.296  11.390 1.00 . A A .  33 LEU CB   1 1 
       12 28783 1 1  40 LEU CD1  C   85.570   1.652  12.840 1.00 . A A .  33 LEU CD1  1 1 
       12 28784 1 1  40 LEU CD2  C   87.740   2.657  12.091 1.00 . A A .  33 LEU CD2  1 1 
       12 28785 1 1  40 LEU CG   C   86.594   1.709  11.701 1.00 . A A .  33 LEU CG   1 1 
       12 28786 1 1  40 LEU H    H   89.825   0.075  11.100 1.00 . A A .  33 LEU H    1 1 
       12 28787 1 1  40 LEU HA   H   87.918   0.268  13.401 1.00 . A A .  33 LEU HA   1 1 
       12 28788 1 1  40 LEU HB2  H   87.621   0.314  10.426 1.00 . A A .  33 LEU HB2  1 1 
       12 28789 1 1  40 LEU HB3  H   86.322  -0.404  11.355 1.00 . A A .  33 LEU HB3  1 1 
       12 28790 1 1  40 LEU HD11 H   84.958   0.769  12.737 1.00 . A A .  33 LEU HD11 1 1 
       12 28791 1 1  40 LEU HD12 H   84.941   2.529  12.794 1.00 . A A .  33 LEU HD12 1 1 
       12 28792 1 1  40 LEU HD13 H   86.081   1.628  13.790 1.00 . A A .  33 LEU HD13 1 1 
       12 28793 1 1  40 LEU HD21 H   87.401   3.676  12.022 1.00 . A A .  33 LEU HD21 1 1 
       12 28794 1 1  40 LEU HD22 H   88.578   2.509  11.427 1.00 . A A .  33 LEU HD22 1 1 
       12 28795 1 1  40 LEU HD23 H   88.044   2.464  13.102 1.00 . A A .  33 LEU HD23 1 1 
       12 28796 1 1  40 LEU HG   H   86.106   2.094  10.816 1.00 . A A .  33 LEU HG   1 1 
       12 28797 1 1  40 LEU N    N   89.512   0.313  11.991 1.00 . A A .  33 LEU N    1 1 
       12 28798 1 1  40 LEU O    O   88.273  -2.391  11.596 1.00 . A A .  33 LEU O    1 1 
       12 28799 1 1  41 ARG C    C   86.798  -4.228  13.207 1.00 . A A .  34 ARG C    1 1 
       12 28800 1 1  41 ARG CA   C   87.943  -3.631  14.011 1.00 . A A .  34 ARG CA   1 1 
       12 28801 1 1  41 ARG CB   C   87.688  -3.878  15.502 1.00 . A A .  34 ARG CB   1 1 
       12 28802 1 1  41 ARG CD   C   89.338  -5.748  15.905 1.00 . A A .  34 ARG CD   1 1 
       12 28803 1 1  41 ARG CG   C   87.854  -5.372  15.823 1.00 . A A .  34 ARG CG   1 1 
       12 28804 1 1  41 ARG CZ   C   90.677  -7.333  17.149 1.00 . A A .  34 ARG CZ   1 1 
       12 28805 1 1  41 ARG H    H   87.880  -1.554  14.508 1.00 . A A .  34 ARG H    1 1 
       12 28806 1 1  41 ARG HA   H   88.873  -4.086  13.723 1.00 . A A .  34 ARG HA   1 1 
       12 28807 1 1  41 ARG HB2  H   88.381  -3.294  16.088 1.00 . A A .  34 ARG HB2  1 1 
       12 28808 1 1  41 ARG HB3  H   86.680  -3.576  15.742 1.00 . A A .  34 ARG HB3  1 1 
       12 28809 1 1  41 ARG HD2  H   89.725  -5.915  14.913 1.00 . A A .  34 ARG HD2  1 1 
       12 28810 1 1  41 ARG HD3  H   89.888  -4.959  16.369 1.00 . A A .  34 ARG HD3  1 1 
       12 28811 1 1  41 ARG HE   H   88.710  -7.527  16.947 1.00 . A A .  34 ARG HE   1 1 
       12 28812 1 1  41 ARG HG2  H   87.379  -5.588  16.768 1.00 . A A .  34 ARG HG2  1 1 
       12 28813 1 1  41 ARG HG3  H   87.384  -5.955  15.047 1.00 . A A .  34 ARG HG3  1 1 
       12 28814 1 1  41 ARG HH11 H   90.019  -8.943  18.141 1.00 . A A .  34 ARG HH11 1 1 
       12 28815 1 1  41 ARG HH12 H   91.725  -8.660  18.221 1.00 . A A .  34 ARG HH12 1 1 
       12 28816 1 1  41 ARG HH21 H   91.613  -5.802  16.263 1.00 . A A .  34 ARG HH21 1 1 
       12 28817 1 1  41 ARG HH22 H   92.627  -6.882  17.159 1.00 . A A .  34 ARG HH22 1 1 
       12 28818 1 1  41 ARG N    N   87.985  -2.163  13.766 1.00 . A A .  34 ARG N    1 1 
       12 28819 1 1  41 ARG NE   N   89.494  -6.985  16.721 1.00 . A A .  34 ARG NE   1 1 
       12 28820 1 1  41 ARG NH1  N   90.818  -8.395  17.895 1.00 . A A .  34 ARG NH1  1 1 
       12 28821 1 1  41 ARG NH2  N   91.720  -6.617  16.833 1.00 . A A .  34 ARG NH2  1 1 
       12 28822 1 1  41 ARG O    O   85.639  -3.968  13.464 1.00 . A A .  34 ARG O    1 1 
       12 28823 1 1  42 VAL C    C   86.423  -7.069  11.022 1.00 . A A .  35 VAL C    1 1 
       12 28824 1 1  42 VAL CA   C   86.061  -5.631  11.368 1.00 . A A .  35 VAL CA   1 1 
       12 28825 1 1  42 VAL CB   C   85.934  -4.840  10.071 1.00 . A A .  35 VAL CB   1 1 
       12 28826 1 1  42 VAL CG1  C   85.337  -3.465  10.369 1.00 . A A .  35 VAL CG1  1 1 
       12 28827 1 1  42 VAL CG2  C   87.315  -4.670   9.434 1.00 . A A .  35 VAL CG2  1 1 
       12 28828 1 1  42 VAL H    H   88.063  -5.196  12.030 1.00 . A A .  35 VAL H    1 1 
       12 28829 1 1  42 VAL HA   H   85.112  -5.619  11.887 1.00 . A A .  35 VAL HA   1 1 
       12 28830 1 1  42 VAL HB   H   85.291  -5.379   9.391 1.00 . A A .  35 VAL HB   1 1 
       12 28831 1 1  42 VAL HG11 H   85.958  -2.954  11.091 1.00 . A A .  35 VAL HG11 1 1 
       12 28832 1 1  42 VAL HG12 H   84.341  -3.584  10.770 1.00 . A A .  35 VAL HG12 1 1 
       12 28833 1 1  42 VAL HG13 H   85.292  -2.887   9.458 1.00 . A A .  35 VAL HG13 1 1 
       12 28834 1 1  42 VAL HG21 H   87.229  -4.053   8.551 1.00 . A A .  35 VAL HG21 1 1 
       12 28835 1 1  42 VAL HG22 H   87.706  -5.638   9.160 1.00 . A A .  35 VAL HG22 1 1 
       12 28836 1 1  42 VAL HG23 H   87.982  -4.199  10.137 1.00 . A A .  35 VAL HG23 1 1 
       12 28837 1 1  42 VAL N    N   87.119  -5.018  12.220 1.00 . A A .  35 VAL N    1 1 
       12 28838 1 1  42 VAL O    O   87.370  -7.635  11.532 1.00 . A A .  35 VAL O    1 1 
       12 28839 1 1  43 THR C    C   85.550  -9.112   8.217 1.00 . A A .  36 THR C    1 1 
       12 28840 1 1  43 THR CA   C   85.904  -9.043   9.700 1.00 . A A .  36 THR CA   1 1 
       12 28841 1 1  43 THR CB   C   84.985  -9.989  10.481 1.00 . A A .  36 THR CB   1 1 
       12 28842 1 1  43 THR CG2  C   85.508 -10.206  11.902 1.00 . A A .  36 THR CG2  1 1 
       12 28843 1 1  43 THR H    H   84.919  -7.153   9.742 1.00 . A A .  36 THR H    1 1 
       12 28844 1 1  43 THR HA   H   86.940  -9.316   9.850 1.00 . A A .  36 THR HA   1 1 
       12 28845 1 1  43 THR HB   H   84.938 -10.940   9.975 1.00 . A A .  36 THR HB   1 1 
       12 28846 1 1  43 THR HG1  H   83.727  -8.661  11.136 1.00 . A A .  36 THR HG1  1 1 
       12 28847 1 1  43 THR HG21 H   84.698 -10.542  12.532 1.00 . A A .  36 THR HG21 1 1 
       12 28848 1 1  43 THR HG22 H   85.902  -9.282  12.291 1.00 . A A .  36 THR HG22 1 1 
       12 28849 1 1  43 THR HG23 H   86.282 -10.955  11.889 1.00 . A A .  36 THR HG23 1 1 
       12 28850 1 1  43 THR N    N   85.663  -7.650  10.137 1.00 . A A .  36 THR N    1 1 
       12 28851 1 1  43 THR O    O   85.081  -8.151   7.641 1.00 . A A .  36 THR O    1 1 
       12 28852 1 1  43 THR OG1  O   83.687  -9.420  10.550 1.00 . A A .  36 THR OG1  1 1 
       12 28853 1 1  44 GLY C    C   83.927 -10.618   6.018 1.00 . A A .  37 GLY C    1 1 
       12 28854 1 1  44 GLY CA   C   85.413 -10.341   6.154 1.00 . A A .  37 GLY CA   1 1 
       12 28855 1 1  44 GLY H    H   86.122 -10.992   8.062 1.00 . A A .  37 GLY H    1 1 
       12 28856 1 1  44 GLY HA2  H   85.638  -9.410   5.651 1.00 . A A .  37 GLY HA2  1 1 
       12 28857 1 1  44 GLY HA3  H   85.980 -11.141   5.717 1.00 . A A .  37 GLY HA3  1 1 
       12 28858 1 1  44 GLY N    N   85.754 -10.228   7.591 1.00 . A A .  37 GLY N    1 1 
       12 28859 1 1  44 GLY O    O   83.493 -11.444   5.241 1.00 . A A .  37 GLY O    1 1 
       12 28860 1 1  45 GLU C    C   80.990  -8.727   6.906 1.00 . A A .  38 GLU C    1 1 
       12 28861 1 1  45 GLU CA   C   81.662 -10.080   6.684 1.00 . A A .  38 GLU CA   1 1 
       12 28862 1 1  45 GLU CB   C   81.183 -11.069   7.749 1.00 . A A .  38 GLU CB   1 1 
       12 28863 1 1  45 GLU CD   C   80.892 -11.275  10.232 1.00 . A A .  38 GLU CD   1 1 
       12 28864 1 1  45 GLU CG   C   81.757 -10.682   9.115 1.00 . A A .  38 GLU CG   1 1 
       12 28865 1 1  45 GLU H    H   83.520  -9.236   7.375 1.00 . A A .  38 GLU H    1 1 
       12 28866 1 1  45 GLU HA   H   81.397 -10.454   5.704 1.00 . A A .  38 GLU HA   1 1 
       12 28867 1 1  45 GLU HB2  H   80.103 -11.052   7.789 1.00 . A A .  38 GLU HB2  1 1 
       12 28868 1 1  45 GLU HB3  H   81.517 -12.061   7.488 1.00 . A A .  38 GLU HB3  1 1 
       12 28869 1 1  45 GLU HG2  H   82.760 -11.069   9.199 1.00 . A A .  38 GLU HG2  1 1 
       12 28870 1 1  45 GLU HG3  H   81.775  -9.605   9.210 1.00 . A A .  38 GLU HG3  1 1 
       12 28871 1 1  45 GLU N    N   83.137  -9.904   6.765 1.00 . A A .  38 GLU N    1 1 
       12 28872 1 1  45 GLU O    O   79.779  -8.624   6.906 1.00 . A A .  38 GLU O    1 1 
       12 28873 1 1  45 GLU OE1  O   81.322 -12.241  10.840 1.00 . A A .  38 GLU OE1  1 1 
       12 28874 1 1  45 GLU OE2  O   79.814 -10.751  10.459 1.00 . A A .  38 GLU OE2  1 1 
       12 28875 1 1  46 VAL C    C   80.922  -5.660   5.949 1.00 . A A .  39 VAL C    1 1 
       12 28876 1 1  46 VAL CA   C   81.136  -6.339   7.296 1.00 . A A .  39 VAL CA   1 1 
       12 28877 1 1  46 VAL CB   C   82.028  -5.470   8.199 1.00 . A A .  39 VAL CB   1 1 
       12 28878 1 1  46 VAL CG1  C   82.652  -6.362   9.264 1.00 . A A .  39 VAL CG1  1 1 
       12 28879 1 1  46 VAL CG2  C   83.142  -4.769   7.394 1.00 . A A .  39 VAL CG2  1 1 
       12 28880 1 1  46 VAL H    H   82.733  -7.763   7.080 1.00 . A A .  39 VAL H    1 1 
       12 28881 1 1  46 VAL HA   H   80.187  -6.473   7.776 1.00 . A A .  39 VAL HA   1 1 
       12 28882 1 1  46 VAL HB   H   81.416  -4.726   8.683 1.00 . A A .  39 VAL HB   1 1 
       12 28883 1 1  46 VAL HG11 H   83.094  -5.749  10.034 1.00 . A A .  39 VAL HG11 1 1 
       12 28884 1 1  46 VAL HG12 H   83.408  -6.982   8.810 1.00 . A A .  39 VAL HG12 1 1 
       12 28885 1 1  46 VAL HG13 H   81.886  -6.988   9.698 1.00 . A A .  39 VAL HG13 1 1 
       12 28886 1 1  46 VAL HG21 H   82.709  -4.031   6.733 1.00 . A A .  39 VAL HG21 1 1 
       12 28887 1 1  46 VAL HG22 H   83.686  -5.499   6.814 1.00 . A A .  39 VAL HG22 1 1 
       12 28888 1 1  46 VAL HG23 H   83.816  -4.275   8.074 1.00 . A A .  39 VAL HG23 1 1 
       12 28889 1 1  46 VAL N    N   81.758  -7.675   7.087 1.00 . A A .  39 VAL N    1 1 
       12 28890 1 1  46 VAL O    O   81.799  -5.622   5.117 1.00 . A A .  39 VAL O    1 1 
       12 28891 1 1  47 HIS C    C   80.333  -3.093   4.458 1.00 . A A .  40 HIS C    1 1 
       12 28892 1 1  47 HIS CA   C   79.547  -4.408   4.442 1.00 . A A .  40 HIS CA   1 1 
       12 28893 1 1  47 HIS CB   C   78.050  -4.132   4.266 1.00 . A A .  40 HIS CB   1 1 
       12 28894 1 1  47 HIS CD2  C   76.358  -5.384   5.838 1.00 . A A .  40 HIS CD2  1 1 
       12 28895 1 1  47 HIS CE1  C   76.534  -7.364   4.976 1.00 . A A .  40 HIS CE1  1 1 
       12 28896 1 1  47 HIS CG   C   77.261  -5.291   4.808 1.00 . A A .  40 HIS CG   1 1 
       12 28897 1 1  47 HIS H    H   79.085  -5.122   6.424 1.00 . A A .  40 HIS H    1 1 
       12 28898 1 1  47 HIS HA   H   79.900  -5.028   3.630 1.00 . A A .  40 HIS HA   1 1 
       12 28899 1 1  47 HIS HB2  H   77.778  -3.231   4.798 1.00 . A A .  40 HIS HB2  1 1 
       12 28900 1 1  47 HIS HB3  H   77.830  -4.011   3.216 1.00 . A A .  40 HIS HB3  1 1 
       12 28901 1 1  47 HIS HD1  H   77.923  -6.835   3.519 1.00 . A A .  40 HIS HD1  1 1 
       12 28902 1 1  47 HIS HD2  H   76.048  -4.564   6.470 1.00 . A A .  40 HIS HD2  1 1 
       12 28903 1 1  47 HIS HE1  H   76.402  -8.418   4.783 1.00 . A A .  40 HIS HE1  1 1 
       12 28904 1 1  47 HIS N    N   79.779  -5.102   5.734 1.00 . A A .  40 HIS N    1 1 
       12 28905 1 1  47 HIS ND1  N   77.358  -6.565   4.273 1.00 . A A .  40 HIS ND1  1 1 
       12 28906 1 1  47 HIS NE2  N   75.900  -6.694   5.942 1.00 . A A .  40 HIS NE2  1 1 
       12 28907 1 1  47 HIS O    O   80.506  -2.485   5.494 1.00 . A A .  40 HIS O    1 1 
       12 28908 1 1  48 ILE C    C   80.804  -0.303   4.059 1.00 . A A .  41 ILE C    1 1 
       12 28909 1 1  48 ILE CA   C   81.591  -1.371   3.306 1.00 . A A .  41 ILE CA   1 1 
       12 28910 1 1  48 ILE CB   C   81.774  -0.912   1.865 1.00 . A A .  41 ILE CB   1 1 
       12 28911 1 1  48 ILE CD1  C   82.433  -1.653  -0.419 1.00 . A A .  41 ILE CD1  1 1 
       12 28912 1 1  48 ILE CG1  C   82.546  -1.968   1.074 1.00 . A A .  41 ILE CG1  1 1 
       12 28913 1 1  48 ILE CG2  C   82.548   0.406   1.834 1.00 . A A .  41 ILE CG2  1 1 
       12 28914 1 1  48 ILE H    H   80.676  -3.154   2.501 1.00 . A A .  41 ILE H    1 1 
       12 28915 1 1  48 ILE HA   H   82.555  -1.515   3.770 1.00 . A A .  41 ILE HA   1 1 
       12 28916 1 1  48 ILE HB   H   80.803  -0.764   1.414 1.00 . A A .  41 ILE HB   1 1 
       12 28917 1 1  48 ILE HD11 H   81.519  -2.078  -0.801 1.00 . A A .  41 ILE HD11 1 1 
       12 28918 1 1  48 ILE HD12 H   83.278  -2.075  -0.941 1.00 . A A .  41 ILE HD12 1 1 
       12 28919 1 1  48 ILE HD13 H   82.418  -0.582  -0.566 1.00 . A A .  41 ILE HD13 1 1 
       12 28920 1 1  48 ILE HG12 H   83.589  -1.961   1.370 1.00 . A A .  41 ILE HG12 1 1 
       12 28921 1 1  48 ILE HG13 H   82.121  -2.941   1.267 1.00 . A A .  41 ILE HG13 1 1 
       12 28922 1 1  48 ILE HG21 H   82.895   0.595   0.826 1.00 . A A .  41 ILE HG21 1 1 
       12 28923 1 1  48 ILE HG22 H   83.393   0.343   2.502 1.00 . A A .  41 ILE HG22 1 1 
       12 28924 1 1  48 ILE HG23 H   81.900   1.211   2.148 1.00 . A A .  41 ILE HG23 1 1 
       12 28925 1 1  48 ILE N    N   80.818  -2.650   3.329 1.00 . A A .  41 ILE N    1 1 
       12 28926 1 1  48 ILE O    O   81.309   0.359   4.944 1.00 . A A .  41 ILE O    1 1 
       12 28927 1 1  49 GLY C    C   78.699   0.563   5.875 1.00 . A A .  42 GLY C    1 1 
       12 28928 1 1  49 GLY CA   C   78.715   0.871   4.389 1.00 . A A .  42 GLY CA   1 1 
       12 28929 1 1  49 GLY H    H   79.187  -0.695   2.997 1.00 . A A .  42 GLY H    1 1 
       12 28930 1 1  49 GLY HA2  H   79.124   1.852   4.225 1.00 . A A .  42 GLY HA2  1 1 
       12 28931 1 1  49 GLY HA3  H   77.713   0.826   4.003 1.00 . A A .  42 GLY HA3  1 1 
       12 28932 1 1  49 GLY N    N   79.562  -0.142   3.707 1.00 . A A .  42 GLY N    1 1 
       12 28933 1 1  49 GLY O    O   78.257   1.353   6.687 1.00 . A A .  42 GLY O    1 1 
       12 28934 1 1  50 GLY C    C   80.359  -0.154   8.329 1.00 . A A .  43 GLY C    1 1 
       12 28935 1 1  50 GLY CA   C   79.242  -0.954   7.669 1.00 . A A .  43 GLY CA   1 1 
       12 28936 1 1  50 GLY H    H   79.562  -1.188   5.555 1.00 . A A .  43 GLY H    1 1 
       12 28937 1 1  50 GLY HA2  H   78.294  -0.724   8.137 1.00 . A A .  43 GLY HA2  1 1 
       12 28938 1 1  50 GLY HA3  H   79.451  -2.007   7.759 1.00 . A A .  43 GLY HA3  1 1 
       12 28939 1 1  50 GLY N    N   79.199  -0.580   6.235 1.00 . A A .  43 GLY N    1 1 
       12 28940 1 1  50 GLY O    O   80.328   0.137   9.506 1.00 . A A .  43 GLY O    1 1 
       12 28941 1 1  51 VAL C    C   82.054   2.492   8.070 1.00 . A A .  44 VAL C    1 1 
       12 28942 1 1  51 VAL CA   C   82.472   1.019   8.086 1.00 . A A .  44 VAL CA   1 1 
       12 28943 1 1  51 VAL CB   C   83.711   0.772   7.192 1.00 . A A .  44 VAL CB   1 1 
       12 28944 1 1  51 VAL CG1  C   84.608   2.016   7.140 1.00 . A A .  44 VAL CG1  1 1 
       12 28945 1 1  51 VAL CG2  C   84.524  -0.396   7.758 1.00 . A A .  44 VAL CG2  1 1 
       12 28946 1 1  51 VAL H    H   81.317  -0.021   6.606 1.00 . A A .  44 VAL H    1 1 
       12 28947 1 1  51 VAL HA   H   82.684   0.721   9.107 1.00 . A A .  44 VAL HA   1 1 
       12 28948 1 1  51 VAL HB   H   83.380   0.522   6.191 1.00 . A A .  44 VAL HB   1 1 
       12 28949 1 1  51 VAL HG11 H   84.141   2.772   6.526 1.00 . A A .  44 VAL HG11 1 1 
       12 28950 1 1  51 VAL HG12 H   85.568   1.754   6.721 1.00 . A A .  44 VAL HG12 1 1 
       12 28951 1 1  51 VAL HG13 H   84.742   2.398   8.141 1.00 . A A .  44 VAL HG13 1 1 
       12 28952 1 1  51 VAL HG21 H   85.236  -0.729   7.019 1.00 . A A .  44 VAL HG21 1 1 
       12 28953 1 1  51 VAL HG22 H   83.858  -1.207   8.011 1.00 . A A .  44 VAL HG22 1 1 
       12 28954 1 1  51 VAL HG23 H   85.051  -0.068   8.645 1.00 . A A .  44 VAL HG23 1 1 
       12 28955 1 1  51 VAL N    N   81.338   0.216   7.554 1.00 . A A .  44 VAL N    1 1 
       12 28956 1 1  51 VAL O    O   82.284   3.220   9.015 1.00 . A A .  44 VAL O    1 1 
       12 28957 1 1  52 MET C    C   80.295   4.704   8.258 1.00 . A A .  45 MET C    1 1 
       12 28958 1 1  52 MET CA   C   80.963   4.347   6.930 1.00 . A A .  45 MET CA   1 1 
       12 28959 1 1  52 MET CB   C   79.924   4.483   5.804 1.00 . A A .  45 MET CB   1 1 
       12 28960 1 1  52 MET CE   C   78.236   4.156   3.048 1.00 . A A .  45 MET CE   1 1 
       12 28961 1 1  52 MET CG   C   80.600   4.504   4.420 1.00 . A A .  45 MET CG   1 1 
       12 28962 1 1  52 MET H    H   81.238   2.315   6.263 1.00 . A A .  45 MET H    1 1 
       12 28963 1 1  52 MET HA   H   81.801   5.003   6.753 1.00 . A A .  45 MET HA   1 1 
       12 28964 1 1  52 MET HB2  H   79.248   3.644   5.857 1.00 . A A .  45 MET HB2  1 1 
       12 28965 1 1  52 MET HB3  H   79.367   5.395   5.943 1.00 . A A .  45 MET HB3  1 1 
       12 28966 1 1  52 MET HE1  H   77.895   3.834   4.021 1.00 . A A .  45 MET HE1  1 1 
       12 28967 1 1  52 MET HE2  H   78.619   3.309   2.500 1.00 . A A .  45 MET HE2  1 1 
       12 28968 1 1  52 MET HE3  H   77.408   4.589   2.502 1.00 . A A .  45 MET HE3  1 1 
       12 28969 1 1  52 MET HG2  H   81.555   5.003   4.485 1.00 . A A .  45 MET HG2  1 1 
       12 28970 1 1  52 MET HG3  H   80.750   3.493   4.074 1.00 . A A .  45 MET HG3  1 1 
       12 28971 1 1  52 MET N    N   81.423   2.928   7.006 1.00 . A A .  45 MET N    1 1 
       12 28972 1 1  52 MET O    O   80.401   5.809   8.756 1.00 . A A .  45 MET O    1 1 
       12 28973 1 1  52 MET SD   S   79.545   5.397   3.240 1.00 . A A .  45 MET SD   1 1 
       12 28974 1 1  53 LEU C    C   79.935   4.077  11.257 1.00 . A A .  46 LEU C    1 1 
       12 28975 1 1  53 LEU CA   C   78.912   3.991  10.118 1.00 . A A .  46 LEU CA   1 1 
       12 28976 1 1  53 LEU CB   C   77.963   2.812  10.390 1.00 . A A .  46 LEU CB   1 1 
       12 28977 1 1  53 LEU CD1  C   75.634   3.707  10.838 1.00 . A A .  46 LEU CD1  1 1 
       12 28978 1 1  53 LEU CD2  C   76.596   1.973  12.345 1.00 . A A .  46 LEU CD2  1 1 
       12 28979 1 1  53 LEU CG   C   76.928   3.197  11.482 1.00 . A A .  46 LEU CG   1 1 
       12 28980 1 1  53 LEU H    H   79.543   2.878   8.390 1.00 . A A .  46 LEU H    1 1 
       12 28981 1 1  53 LEU HA   H   78.344   4.907  10.066 1.00 . A A .  46 LEU HA   1 1 
       12 28982 1 1  53 LEU HB2  H   77.455   2.547   9.470 1.00 . A A .  46 LEU HB2  1 1 
       12 28983 1 1  53 LEU HB3  H   78.544   1.963  10.724 1.00 . A A .  46 LEU HB3  1 1 
       12 28984 1 1  53 LEU HD11 H   75.836   4.620  10.296 1.00 . A A .  46 LEU HD11 1 1 
       12 28985 1 1  53 LEU HD12 H   74.903   3.903  11.608 1.00 . A A .  46 LEU HD12 1 1 
       12 28986 1 1  53 LEU HD13 H   75.247   2.957  10.159 1.00 . A A .  46 LEU HD13 1 1 
       12 28987 1 1  53 LEU HD21 H   77.495   1.619  12.828 1.00 . A A .  46 LEU HD21 1 1 
       12 28988 1 1  53 LEU HD22 H   76.190   1.191  11.722 1.00 . A A .  46 LEU HD22 1 1 
       12 28989 1 1  53 LEU HD23 H   75.870   2.250  13.096 1.00 . A A .  46 LEU HD23 1 1 
       12 28990 1 1  53 LEU HG   H   77.337   3.975  12.115 1.00 . A A .  46 LEU HG   1 1 
       12 28991 1 1  53 LEU N    N   79.606   3.756   8.825 1.00 . A A .  46 LEU N    1 1 
       12 28992 1 1  53 LEU O    O   80.096   5.102  11.886 1.00 . A A .  46 LEU O    1 1 
       12 28993 1 1  54 LYS C    C   82.610   4.126  12.511 1.00 . A A .  47 LYS C    1 1 
       12 28994 1 1  54 LYS CA   C   81.599   2.982  12.652 1.00 . A A .  47 LYS CA   1 1 
       12 28995 1 1  54 LYS CB   C   82.359   1.654  12.655 1.00 . A A .  47 LYS CB   1 1 
       12 28996 1 1  54 LYS CD   C   82.151  -0.835  12.452 1.00 . A A .  47 LYS CD   1 1 
       12 28997 1 1  54 LYS CE   C   81.211  -1.946  11.976 1.00 . A A .  47 LYS CE   1 1 
       12 28998 1 1  54 LYS CG   C   81.375   0.482  12.596 1.00 . A A .  47 LYS CG   1 1 
       12 28999 1 1  54 LYS H    H   80.444   2.179  11.020 1.00 . A A .  47 LYS H    1 1 
       12 29000 1 1  54 LYS HA   H   81.073   3.088  13.589 1.00 . A A .  47 LYS HA   1 1 
       12 29001 1 1  54 LYS HB2  H   83.012   1.618  11.797 1.00 . A A .  47 LYS HB2  1 1 
       12 29002 1 1  54 LYS HB3  H   82.944   1.582  13.559 1.00 . A A .  47 LYS HB3  1 1 
       12 29003 1 1  54 LYS HD2  H   82.947  -0.708  11.732 1.00 . A A .  47 LYS HD2  1 1 
       12 29004 1 1  54 LYS HD3  H   82.572  -1.109  13.407 1.00 . A A .  47 LYS HD3  1 1 
       12 29005 1 1  54 LYS HE2  H   80.697  -1.627  11.081 1.00 . A A .  47 LYS HE2  1 1 
       12 29006 1 1  54 LYS HE3  H   81.787  -2.835  11.761 1.00 . A A .  47 LYS HE3  1 1 
       12 29007 1 1  54 LYS HG2  H   80.790   0.458  13.505 1.00 . A A .  47 LYS HG2  1 1 
       12 29008 1 1  54 LYS HG3  H   80.721   0.606  11.752 1.00 . A A .  47 LYS HG3  1 1 
       12 29009 1 1  54 LYS HZ1  H   79.759  -1.364  13.350 1.00 . A A .  47 LYS HZ1  1 1 
       12 29010 1 1  54 LYS HZ2  H   80.694  -2.692  13.850 1.00 . A A .  47 LYS HZ2  1 1 
       12 29011 1 1  54 LYS HZ3  H   79.491  -2.893  12.668 1.00 . A A .  47 LYS HZ3  1 1 
       12 29012 1 1  54 LYS N    N   80.607   2.995  11.536 1.00 . A A .  47 LYS N    1 1 
       12 29013 1 1  54 LYS NZ   N   80.213  -2.246  13.041 1.00 . A A .  47 LYS NZ   1 1 
       12 29014 1 1  54 LYS O    O   82.796   4.907  13.422 1.00 . A A .  47 LYS O    1 1 
       12 29015 1 1  55 LEU C    C   83.732   6.638  11.730 1.00 . A A .  48 LEU C    1 1 
       12 29016 1 1  55 LEU CA   C   84.310   5.300  11.235 1.00 . A A .  48 LEU CA   1 1 
       12 29017 1 1  55 LEU CB   C   84.728   5.404   9.738 1.00 . A A .  48 LEU CB   1 1 
       12 29018 1 1  55 LEU CD1  C   86.627   5.060   8.120 1.00 . A A .  48 LEU CD1  1 1 
       12 29019 1 1  55 LEU CD2  C   86.991   6.426  10.155 1.00 . A A .  48 LEU CD2  1 1 
       12 29020 1 1  55 LEU CG   C   86.249   5.215   9.586 1.00 . A A .  48 LEU CG   1 1 
       12 29021 1 1  55 LEU H    H   83.151   3.562  10.683 1.00 . A A .  48 LEU H    1 1 
       12 29022 1 1  55 LEU HA   H   85.167   5.048  11.844 1.00 . A A .  48 LEU HA   1 1 
       12 29023 1 1  55 LEU HB2  H   84.222   4.632   9.178 1.00 . A A .  48 LEU HB2  1 1 
       12 29024 1 1  55 LEU HB3  H   84.450   6.370   9.337 1.00 . A A .  48 LEU HB3  1 1 
       12 29025 1 1  55 LEU HD11 H   86.176   4.167   7.724 1.00 . A A .  48 LEU HD11 1 1 
       12 29026 1 1  55 LEU HD12 H   87.705   4.986   8.045 1.00 . A A .  48 LEU HD12 1 1 
       12 29027 1 1  55 LEU HD13 H   86.282   5.920   7.566 1.00 . A A .  48 LEU HD13 1 1 
       12 29028 1 1  55 LEU HD21 H   86.926   7.250   9.458 1.00 . A A .  48 LEU HD21 1 1 
       12 29029 1 1  55 LEU HD22 H   88.028   6.167  10.307 1.00 . A A .  48 LEU HD22 1 1 
       12 29030 1 1  55 LEU HD23 H   86.551   6.715  11.095 1.00 . A A .  48 LEU HD23 1 1 
       12 29031 1 1  55 LEU HG   H   86.547   4.330  10.109 1.00 . A A .  48 LEU HG   1 1 
       12 29032 1 1  55 LEU N    N   83.290   4.217  11.398 1.00 . A A .  48 LEU N    1 1 
       12 29033 1 1  55 LEU O    O   84.292   7.280  12.596 1.00 . A A .  48 LEU O    1 1 
       12 29034 1 1  56 VAL C    C   81.689   8.290  13.133 1.00 . A A .  49 VAL C    1 1 
       12 29035 1 1  56 VAL CA   C   82.030   8.357  11.639 1.00 . A A .  49 VAL CA   1 1 
       12 29036 1 1  56 VAL CB   C   80.754   8.642  10.845 1.00 . A A .  49 VAL CB   1 1 
       12 29037 1 1  56 VAL CG1  C   80.073   9.899  11.394 1.00 . A A .  49 VAL CG1  1 1 
       12 29038 1 1  56 VAL CG2  C   81.106   8.860   9.372 1.00 . A A .  49 VAL CG2  1 1 
       12 29039 1 1  56 VAL H    H   82.187   6.534  10.487 1.00 . A A .  49 VAL H    1 1 
       12 29040 1 1  56 VAL HA   H   82.740   9.153  11.470 1.00 . A A .  49 VAL HA   1 1 
       12 29041 1 1  56 VAL HB   H   80.084   7.803  10.938 1.00 . A A .  49 VAL HB   1 1 
       12 29042 1 1  56 VAL HG11 H   79.311  10.226  10.703 1.00 . A A .  49 VAL HG11 1 1 
       12 29043 1 1  56 VAL HG12 H   80.807  10.682  11.517 1.00 . A A .  49 VAL HG12 1 1 
       12 29044 1 1  56 VAL HG13 H   79.621   9.676  12.350 1.00 . A A .  49 VAL HG13 1 1 
       12 29045 1 1  56 VAL HG21 H   81.803   8.100   9.050 1.00 . A A .  49 VAL HG21 1 1 
       12 29046 1 1  56 VAL HG22 H   81.555   9.836   9.249 1.00 . A A .  49 VAL HG22 1 1 
       12 29047 1 1  56 VAL HG23 H   80.207   8.800   8.775 1.00 . A A .  49 VAL HG23 1 1 
       12 29048 1 1  56 VAL N    N   82.625   7.062  11.189 1.00 . A A .  49 VAL N    1 1 
       12 29049 1 1  56 VAL O    O   81.997   9.193  13.885 1.00 . A A .  49 VAL O    1 1 
       12 29050 1 1  57 GLU C    C   81.861   7.527  15.888 1.00 . A A .  50 GLU C    1 1 
       12 29051 1 1  57 GLU CA   C   80.672   7.126  15.014 1.00 . A A .  50 GLU CA   1 1 
       12 29052 1 1  57 GLU CB   C   80.282   5.679  15.346 1.00 . A A .  50 GLU CB   1 1 
       12 29053 1 1  57 GLU CD   C   77.837   6.174  15.574 1.00 . A A .  50 GLU CD   1 1 
       12 29054 1 1  57 GLU CG   C   78.884   5.368  14.803 1.00 . A A .  50 GLU CG   1 1 
       12 29055 1 1  57 GLU H    H   80.795   6.523  12.943 1.00 . A A .  50 GLU H    1 1 
       12 29056 1 1  57 GLU HA   H   79.841   7.780  15.220 1.00 . A A .  50 GLU HA   1 1 
       12 29057 1 1  57 GLU HB2  H   80.995   5.007  14.900 1.00 . A A .  50 GLU HB2  1 1 
       12 29058 1 1  57 GLU HB3  H   80.287   5.540  16.417 1.00 . A A .  50 GLU HB3  1 1 
       12 29059 1 1  57 GLU HG2  H   78.839   5.624  13.758 1.00 . A A .  50 GLU HG2  1 1 
       12 29060 1 1  57 GLU HG3  H   78.681   4.314  14.921 1.00 . A A .  50 GLU HG3  1 1 
       12 29061 1 1  57 GLU N    N   81.044   7.236  13.568 1.00 . A A .  50 GLU N    1 1 
       12 29062 1 1  57 GLU O    O   81.707   8.171  16.907 1.00 . A A .  50 GLU O    1 1 
       12 29063 1 1  57 GLU OE1  O   77.809   6.063  16.789 1.00 . A A .  50 GLU OE1  1 1 
       12 29064 1 1  57 GLU OE2  O   77.081   6.888  14.937 1.00 . A A .  50 GLU OE2  1 1 
       12 29065 1 1  58 LYS C    C   84.464   8.990  16.323 1.00 . A A .  51 LYS C    1 1 
       12 29066 1 1  58 LYS CA   C   84.236   7.478  16.318 1.00 . A A .  51 LYS CA   1 1 
       12 29067 1 1  58 LYS CB   C   85.444   6.771  15.722 1.00 . A A .  51 LYS CB   1 1 
       12 29068 1 1  58 LYS CD   C   86.504   4.529  15.361 1.00 . A A .  51 LYS CD   1 1 
       12 29069 1 1  58 LYS CE   C   86.655   3.172  16.055 1.00 . A A .  51 LYS CE   1 1 
       12 29070 1 1  58 LYS CG   C   85.282   5.263  15.926 1.00 . A A .  51 LYS CG   1 1 
       12 29071 1 1  58 LYS H    H   83.144   6.608  14.688 1.00 . A A .  51 LYS H    1 1 
       12 29072 1 1  58 LYS HA   H   84.088   7.136  17.331 1.00 . A A .  51 LYS HA   1 1 
       12 29073 1 1  58 LYS HB2  H   85.509   6.992  14.666 1.00 . A A .  51 LYS HB2  1 1 
       12 29074 1 1  58 LYS HB3  H   86.339   7.106  16.218 1.00 . A A .  51 LYS HB3  1 1 
       12 29075 1 1  58 LYS HD2  H   86.374   4.377  14.299 1.00 . A A .  51 LYS HD2  1 1 
       12 29076 1 1  58 LYS HD3  H   87.390   5.118  15.532 1.00 . A A .  51 LYS HD3  1 1 
       12 29077 1 1  58 LYS HE2  H   86.804   3.326  17.114 1.00 . A A .  51 LYS HE2  1 1 
       12 29078 1 1  58 LYS HE3  H   85.760   2.589  15.900 1.00 . A A .  51 LYS HE3  1 1 
       12 29079 1 1  58 LYS HG2  H   85.186   5.058  16.983 1.00 . A A .  51 LYS HG2  1 1 
       12 29080 1 1  58 LYS HG3  H   84.392   4.925  15.413 1.00 . A A .  51 LYS HG3  1 1 
       12 29081 1 1  58 LYS HZ1  H   88.447   2.132  16.262 1.00 . A A .  51 LYS HZ1  1 1 
       12 29082 1 1  58 LYS HZ2  H   88.357   3.087  14.859 1.00 . A A .  51 LYS HZ2  1 1 
       12 29083 1 1  58 LYS HZ3  H   87.499   1.623  14.951 1.00 . A A .  51 LYS HZ3  1 1 
       12 29084 1 1  58 LYS N    N   83.042   7.138  15.506 1.00 . A A .  51 LYS N    1 1 
       12 29085 1 1  58 LYS NZ   N   87.828   2.449  15.489 1.00 . A A .  51 LYS NZ   1 1 
       12 29086 1 1  58 LYS O    O   84.506   9.611  17.366 1.00 . A A .  51 LYS O    1 1 
       12 29087 1 1  59 LEU C    C   83.578  11.730  15.700 1.00 . A A .  52 LEU C    1 1 
       12 29088 1 1  59 LEU CA   C   84.829  11.055  15.144 1.00 . A A .  52 LEU CA   1 1 
       12 29089 1 1  59 LEU CB   C   85.101  11.477  13.680 1.00 . A A .  52 LEU CB   1 1 
       12 29090 1 1  59 LEU CD1  C   87.583  11.161  13.634 1.00 . A A .  52 LEU CD1  1 1 
       12 29091 1 1  59 LEU CD2  C   86.540  12.971  12.238 1.00 . A A .  52 LEU CD2  1 1 
       12 29092 1 1  59 LEU CG   C   86.456  12.197  13.567 1.00 . A A .  52 LEU CG   1 1 
       12 29093 1 1  59 LEU H    H   84.571   9.095  14.338 1.00 . A A .  52 LEU H    1 1 
       12 29094 1 1  59 LEU HA   H   85.666  11.298  15.773 1.00 . A A .  52 LEU HA   1 1 
       12 29095 1 1  59 LEU HB2  H   85.119  10.594  13.057 1.00 . A A .  52 LEU HB2  1 1 
       12 29096 1 1  59 LEU HB3  H   84.319  12.127  13.333 1.00 . A A .  52 LEU HB3  1 1 
       12 29097 1 1  59 LEU HD11 H   87.477  10.465  12.815 1.00 . A A .  52 LEU HD11 1 1 
       12 29098 1 1  59 LEU HD12 H   87.527  10.625  14.569 1.00 . A A .  52 LEU HD12 1 1 
       12 29099 1 1  59 LEU HD13 H   88.538  11.661  13.561 1.00 . A A .  52 LEU HD13 1 1 
       12 29100 1 1  59 LEU HD21 H   86.141  13.963  12.383 1.00 . A A .  52 LEU HD21 1 1 
       12 29101 1 1  59 LEU HD22 H   85.968  12.459  11.478 1.00 . A A .  52 LEU HD22 1 1 
       12 29102 1 1  59 LEU HD23 H   87.571  13.046  11.920 1.00 . A A .  52 LEU HD23 1 1 
       12 29103 1 1  59 LEU HG   H   86.556  12.891  14.387 1.00 . A A .  52 LEU HG   1 1 
       12 29104 1 1  59 LEU N    N   84.610   9.594  15.176 1.00 . A A .  52 LEU N    1 1 
       12 29105 1 1  59 LEU O    O   83.602  12.319  16.761 1.00 . A A .  52 LEU O    1 1 
       12 29106 1 1  60 ASP C    C   81.395  13.729  15.578 1.00 . A A .  53 ASP C    1 1 
       12 29107 1 1  60 ASP CA   C   81.225  12.233  15.477 1.00 . A A .  53 ASP CA   1 1 
       12 29108 1 1  60 ASP CB   C   80.906  11.658  16.843 1.00 . A A .  53 ASP CB   1 1 
       12 29109 1 1  60 ASP CG   C   79.409  11.795  17.141 1.00 . A A .  53 ASP CG   1 1 
       12 29110 1 1  60 ASP H    H   82.500  11.148  14.157 1.00 . A A .  53 ASP H    1 1 
       12 29111 1 1  60 ASP HA   H   80.428  12.002  14.786 1.00 . A A .  53 ASP HA   1 1 
       12 29112 1 1  60 ASP HB2  H   81.185  10.626  16.843 1.00 . A A .  53 ASP HB2  1 1 
       12 29113 1 1  60 ASP HB3  H   81.472  12.181  17.593 1.00 . A A .  53 ASP HB3  1 1 
       12 29114 1 1  60 ASP N    N   82.488  11.630  14.996 1.00 . A A .  53 ASP N    1 1 
       12 29115 1 1  60 ASP O    O   81.796  14.262  16.594 1.00 . A A .  53 ASP O    1 1 
       12 29116 1 1  60 ASP OD1  O   78.810  12.734  16.643 1.00 . A A .  53 ASP OD1  1 1 
       12 29117 1 1  60 ASP OD2  O   78.890  10.958  17.861 1.00 . A A .  53 ASP OD2  1 1 
       12 29118 1 1  61 VAL C    C   80.391  16.544  13.515 1.00 . A A .  54 VAL C    1 1 
       12 29119 1 1  61 VAL CA   C   81.293  15.881  14.559 1.00 . A A .  54 VAL CA   1 1 
       12 29120 1 1  61 VAL CB   C   82.784  16.152  14.349 1.00 . A A .  54 VAL CB   1 1 
       12 29121 1 1  61 VAL CG1  C   83.298  15.254  13.226 1.00 . A A .  54 VAL CG1  1 1 
       12 29122 1 1  61 VAL CG2  C   83.053  17.636  14.035 1.00 . A A .  54 VAL CG2  1 1 
       12 29123 1 1  61 VAL H    H   80.825  13.948  13.715 1.00 . A A .  54 VAL H    1 1 
       12 29124 1 1  61 VAL HA   H   81.006  16.249  15.522 1.00 . A A .  54 VAL HA   1 1 
       12 29125 1 1  61 VAL HB   H   83.301  15.875  15.260 1.00 . A A .  54 VAL HB   1 1 
       12 29126 1 1  61 VAL HG11 H   84.290  15.564  12.939 1.00 . A A .  54 VAL HG11 1 1 
       12 29127 1 1  61 VAL HG12 H   82.635  15.322  12.377 1.00 . A A .  54 VAL HG12 1 1 
       12 29128 1 1  61 VAL HG13 H   83.327  14.230  13.583 1.00 . A A .  54 VAL HG13 1 1 
       12 29129 1 1  61 VAL HG21 H   83.005  17.802  12.972 1.00 . A A .  54 VAL HG21 1 1 
       12 29130 1 1  61 VAL HG22 H   84.037  17.905  14.392 1.00 . A A .  54 VAL HG22 1 1 
       12 29131 1 1  61 VAL HG23 H   82.316  18.253  14.530 1.00 . A A .  54 VAL HG23 1 1 
       12 29132 1 1  61 VAL N    N   81.120  14.410  14.528 1.00 . A A .  54 VAL N    1 1 
       12 29133 1 1  61 VAL O    O   80.693  17.583  12.965 1.00 . A A .  54 VAL O    1 1 
       12 29134 1 1  62 LYS C    C   78.960  17.054  11.080 1.00 . A A .  55 LYS C    1 1 
       12 29135 1 1  62 LYS CA   C   78.256  16.523  12.332 1.00 . A A .  55 LYS CA   1 1 
       12 29136 1 1  62 LYS CB   C   77.487  17.654  13.030 1.00 . A A .  55 LYS CB   1 1 
       12 29137 1 1  62 LYS CD   C   75.199  16.587  12.703 1.00 . A A .  55 LYS CD   1 1 
       12 29138 1 1  62 LYS CE   C   73.730  17.012  12.812 1.00 . A A .  55 LYS CE   1 1 
       12 29139 1 1  62 LYS CG   C   76.087  17.820  12.414 1.00 . A A .  55 LYS CG   1 1 
       12 29140 1 1  62 LYS H    H   79.022  15.137  13.784 1.00 . A A .  55 LYS H    1 1 
       12 29141 1 1  62 LYS HA   H   77.566  15.752  12.048 1.00 . A A .  55 LYS HA   1 1 
       12 29142 1 1  62 LYS HB2  H   77.389  17.422  14.080 1.00 . A A .  55 LYS HB2  1 1 
       12 29143 1 1  62 LYS HB3  H   78.032  18.580  12.922 1.00 . A A .  55 LYS HB3  1 1 
       12 29144 1 1  62 LYS HD2  H   75.295  15.873  11.897 1.00 . A A .  55 LYS HD2  1 1 
       12 29145 1 1  62 LYS HD3  H   75.502  16.123  13.628 1.00 . A A .  55 LYS HD3  1 1 
       12 29146 1 1  62 LYS HE2  H   73.552  17.447  13.784 1.00 . A A .  55 LYS HE2  1 1 
       12 29147 1 1  62 LYS HE3  H   73.510  17.740  12.045 1.00 . A A .  55 LYS HE3  1 1 
       12 29148 1 1  62 LYS HG2  H   75.634  18.695  12.836 1.00 . A A .  55 LYS HG2  1 1 
       12 29149 1 1  62 LYS HG3  H   76.179  17.952  11.350 1.00 . A A .  55 LYS HG3  1 1 
       12 29150 1 1  62 LYS HZ1  H   73.229  15.027  13.191 1.00 . A A .  55 LYS HZ1  1 1 
       12 29151 1 1  62 LYS HZ2  H   72.830  15.556  11.627 1.00 . A A .  55 LYS HZ2  1 1 
       12 29152 1 1  62 LYS HZ3  H   71.893  16.044  12.957 1.00 . A A .  55 LYS HZ3  1 1 
       12 29153 1 1  62 LYS N    N   79.246  15.953  13.290 1.00 . A A .  55 LYS N    1 1 
       12 29154 1 1  62 LYS NZ   N   72.854  15.820  12.633 1.00 . A A .  55 LYS NZ   1 1 
       12 29155 1 1  62 LYS O    O   78.404  17.829  10.327 1.00 . A A .  55 LYS O    1 1 
       12 29156 1 1  63 LYS C    C   80.395  16.367   8.415 1.00 . A A .  56 LYS C    1 1 
       12 29157 1 1  63 LYS CA   C   80.890  17.142   9.634 1.00 . A A .  56 LYS CA   1 1 
       12 29158 1 1  63 LYS CB   C   82.397  16.937   9.799 1.00 . A A .  56 LYS CB   1 1 
       12 29159 1 1  63 LYS CD   C   84.607  17.115   8.629 1.00 . A A .  56 LYS CD   1 1 
       12 29160 1 1  63 LYS CE   C   85.343  17.603   9.882 1.00 . A A .  56 LYS CE   1 1 
       12 29161 1 1  63 LYS CG   C   83.153  17.599   8.642 1.00 . A A .  56 LYS CG   1 1 
       12 29162 1 1  63 LYS H    H   80.617  16.027  11.470 1.00 . A A .  56 LYS H    1 1 
       12 29163 1 1  63 LYS HA   H   80.684  18.194   9.498 1.00 . A A .  56 LYS HA   1 1 
       12 29164 1 1  63 LYS HB2  H   82.707  17.383  10.723 1.00 . A A .  56 LYS HB2  1 1 
       12 29165 1 1  63 LYS HB3  H   82.618  15.881   9.816 1.00 . A A .  56 LYS HB3  1 1 
       12 29166 1 1  63 LYS HD2  H   84.623  16.035   8.603 1.00 . A A .  56 LYS HD2  1 1 
       12 29167 1 1  63 LYS HD3  H   85.105  17.500   7.751 1.00 . A A .  56 LYS HD3  1 1 
       12 29168 1 1  63 LYS HE2  H   85.005  17.044  10.742 1.00 . A A .  56 LYS HE2  1 1 
       12 29169 1 1  63 LYS HE3  H   86.405  17.450   9.754 1.00 . A A .  56 LYS HE3  1 1 
       12 29170 1 1  63 LYS HG2  H   82.684  17.338   7.706 1.00 . A A .  56 LYS HG2  1 1 
       12 29171 1 1  63 LYS HG3  H   83.132  18.671   8.765 1.00 . A A .  56 LYS HG3  1 1 
       12 29172 1 1  63 LYS HZ1  H   84.119  19.178  10.483 1.00 . A A .  56 LYS HZ1  1 1 
       12 29173 1 1  63 LYS HZ2  H   85.150  19.556   9.186 1.00 . A A .  56 LYS HZ2  1 1 
       12 29174 1 1  63 LYS HZ3  H   85.771  19.441  10.763 1.00 . A A .  56 LYS HZ3  1 1 
       12 29175 1 1  63 LYS N    N   80.175  16.649  10.847 1.00 . A A .  56 LYS N    1 1 
       12 29176 1 1  63 LYS NZ   N   85.075  19.054  10.095 1.00 . A A .  56 LYS NZ   1 1 
       12 29177 1 1  63 LYS O    O   80.063  15.201   8.496 1.00 . A A .  56 LYS O    1 1 
       12 29178 1 1  64 ASP C    C   80.728  15.068   5.835 1.00 . A A .  57 ASP C    1 1 
       12 29179 1 1  64 ASP CA   C   79.880  16.320   6.054 1.00 . A A .  57 ASP CA   1 1 
       12 29180 1 1  64 ASP CB   C   80.022  17.265   4.857 1.00 . A A .  57 ASP CB   1 1 
       12 29181 1 1  64 ASP CG   C   81.295  18.100   5.014 1.00 . A A .  57 ASP CG   1 1 
       12 29182 1 1  64 ASP H    H   80.628  17.947   7.249 1.00 . A A .  57 ASP H    1 1 
       12 29183 1 1  64 ASP HA   H   78.843  16.037   6.171 1.00 . A A .  57 ASP HA   1 1 
       12 29184 1 1  64 ASP HB2  H   80.077  16.692   3.944 1.00 . A A .  57 ASP HB2  1 1 
       12 29185 1 1  64 ASP HB3  H   79.167  17.922   4.817 1.00 . A A .  57 ASP HB3  1 1 
       12 29186 1 1  64 ASP N    N   80.348  17.010   7.286 1.00 . A A .  57 ASP N    1 1 
       12 29187 1 1  64 ASP O    O   81.919  15.150   5.610 1.00 . A A .  57 ASP O    1 1 
       12 29188 1 1  64 ASP OD1  O   81.205  19.180   5.575 1.00 . A A .  57 ASP OD1  1 1 
       12 29189 1 1  64 ASP OD2  O   82.336  17.646   4.570 1.00 . A A .  57 ASP OD2  1 1 
       12 29190 1 1  65 TRP C    C   80.336  11.879   4.510 1.00 . A A .  58 TRP C    1 1 
       12 29191 1 1  65 TRP CA   C   80.877  12.634   5.730 1.00 . A A .  58 TRP CA   1 1 
       12 29192 1 1  65 TRP CB   C   80.691  11.775   6.980 1.00 . A A .  58 TRP CB   1 1 
       12 29193 1 1  65 TRP CD1  C   80.773  12.790   9.297 1.00 . A A .  58 TRP CD1  1 1 
       12 29194 1 1  65 TRP CD2  C   82.802  12.734   8.317 1.00 . A A .  58 TRP CD2  1 1 
       12 29195 1 1  65 TRP CE2  C   82.975  13.325   9.591 1.00 . A A .  58 TRP CE2  1 1 
       12 29196 1 1  65 TRP CE3  C   83.943  12.584   7.500 1.00 . A A .  58 TRP CE3  1 1 
       12 29197 1 1  65 TRP CG   C   81.386  12.406   8.150 1.00 . A A .  58 TRP CG   1 1 
       12 29198 1 1  65 TRP CH2  C   85.339  13.597   9.216 1.00 . A A .  58 TRP CH2  1 1 
       12 29199 1 1  65 TRP CZ2  C   84.221  13.751  10.037 1.00 . A A .  58 TRP CZ2  1 1 
       12 29200 1 1  65 TRP CZ3  C   85.201  13.012   7.951 1.00 . A A .  58 TRP CZ3  1 1 
       12 29201 1 1  65 TRP H    H   79.165  13.874   6.109 1.00 . A A .  58 TRP H    1 1 
       12 29202 1 1  65 TRP HA   H   81.923  12.837   5.586 1.00 . A A .  58 TRP HA   1 1 
       12 29203 1 1  65 TRP HB2  H   79.638  11.686   7.198 1.00 . A A .  58 TRP HB2  1 1 
       12 29204 1 1  65 TRP HB3  H   81.098  10.803   6.801 1.00 . A A .  58 TRP HB3  1 1 
       12 29205 1 1  65 TRP HD1  H   79.719  12.687   9.509 1.00 . A A .  58 TRP HD1  1 1 
       12 29206 1 1  65 TRP HE1  H   81.534  13.692  11.050 1.00 . A A .  58 TRP HE1  1 1 
       12 29207 1 1  65 TRP HE3  H   83.855  12.131   6.527 1.00 . A A .  58 TRP HE3  1 1 
       12 29208 1 1  65 TRP HH2  H   86.309  13.925   9.557 1.00 . A A .  58 TRP HH2  1 1 
       12 29209 1 1  65 TRP HZ2  H   84.318  14.203  11.010 1.00 . A A .  58 TRP HZ2  1 1 
       12 29210 1 1  65 TRP HZ3  H   86.067  12.895   7.317 1.00 . A A .  58 TRP HZ3  1 1 
       12 29211 1 1  65 TRP N    N   80.122  13.908   5.915 1.00 . A A .  58 TRP N    1 1 
       12 29212 1 1  65 TRP NE1  N   81.716  13.335  10.151 1.00 . A A .  58 TRP NE1  1 1 
       12 29213 1 1  65 TRP O    O   81.067  11.206   3.810 1.00 . A A .  58 TRP O    1 1 
       12 29214 1 1  66 SER C    C   79.343  11.405   1.862 1.00 . A A .  59 SER C    1 1 
       12 29215 1 1  66 SER CA   C   78.448  11.272   3.090 1.00 . A A .  59 SER CA   1 1 
       12 29216 1 1  66 SER CB   C   77.088  11.888   2.784 1.00 . A A .  59 SER CB   1 1 
       12 29217 1 1  66 SER H    H   78.501  12.527   4.845 1.00 . A A .  59 SER H    1 1 
       12 29218 1 1  66 SER HA   H   78.322  10.229   3.322 1.00 . A A .  59 SER HA   1 1 
       12 29219 1 1  66 SER HB2  H   76.352  11.493   3.464 1.00 . A A .  59 SER HB2  1 1 
       12 29220 1 1  66 SER HB3  H   77.150  12.962   2.903 1.00 . A A .  59 SER HB3  1 1 
       12 29221 1 1  66 SER HG   H   77.131  10.734   1.219 1.00 . A A .  59 SER HG   1 1 
       12 29222 1 1  66 SER N    N   79.061  11.983   4.259 1.00 . A A .  59 SER N    1 1 
       12 29223 1 1  66 SER O    O   79.749  10.425   1.271 1.00 . A A .  59 SER O    1 1 
       12 29224 1 1  66 SER OG   O   76.715  11.567   1.451 1.00 . A A .  59 SER OG   1 1 
       12 29225 1 1  67 ASP C    C   81.783  11.912   0.468 1.00 . A A .  60 ASP C    1 1 
       12 29226 1 1  67 ASP CA   C   80.541  12.786   0.290 1.00 . A A .  60 ASP CA   1 1 
       12 29227 1 1  67 ASP CB   C   80.948  14.258   0.190 1.00 . A A .  60 ASP CB   1 1 
       12 29228 1 1  67 ASP CG   C   82.029  14.426  -0.880 1.00 . A A .  60 ASP CG   1 1 
       12 29229 1 1  67 ASP H    H   79.332  13.386   1.967 1.00 . A A .  60 ASP H    1 1 
       12 29230 1 1  67 ASP HA   H   80.013  12.492  -0.603 1.00 . A A .  60 ASP HA   1 1 
       12 29231 1 1  67 ASP HB2  H   80.085  14.851  -0.073 1.00 . A A .  60 ASP HB2  1 1 
       12 29232 1 1  67 ASP HB3  H   81.332  14.587   1.145 1.00 . A A .  60 ASP HB3  1 1 
       12 29233 1 1  67 ASP N    N   79.663  12.606   1.476 1.00 . A A .  60 ASP N    1 1 
       12 29234 1 1  67 ASP O    O   82.224  11.239  -0.442 1.00 . A A .  60 ASP O    1 1 
       12 29235 1 1  67 ASP OD1  O   82.070  13.608  -1.784 1.00 . A A .  60 ASP OD1  1 1 
       12 29236 1 1  67 ASP OD2  O   82.796  15.369  -0.777 1.00 . A A .  60 ASP OD2  1 1 
       12 29237 1 1  68 HIS C    C   83.173   9.619   1.994 1.00 . A A .  61 HIS C    1 1 
       12 29238 1 1  68 HIS CA   C   83.543  11.099   1.925 1.00 . A A .  61 HIS CA   1 1 
       12 29239 1 1  68 HIS CB   C   84.144  11.546   3.256 1.00 . A A .  61 HIS CB   1 1 
       12 29240 1 1  68 HIS CD2  C   85.717  13.648   3.388 1.00 . A A .  61 HIS CD2  1 1 
       12 29241 1 1  68 HIS CE1  C   84.274  15.157   2.810 1.00 . A A .  61 HIS CE1  1 1 
       12 29242 1 1  68 HIS CG   C   84.529  12.997   3.166 1.00 . A A .  61 HIS CG   1 1 
       12 29243 1 1  68 HIS H    H   81.954  12.465   2.357 1.00 . A A .  61 HIS H    1 1 
       12 29244 1 1  68 HIS HA   H   84.266  11.242   1.144 1.00 . A A .  61 HIS HA   1 1 
       12 29245 1 1  68 HIS HB2  H   83.416  11.415   4.042 1.00 . A A .  61 HIS HB2  1 1 
       12 29246 1 1  68 HIS HB3  H   85.018  10.956   3.471 1.00 . A A .  61 HIS HB3  1 1 
       12 29247 1 1  68 HIS HD1  H   82.679  13.842   2.571 1.00 . A A .  61 HIS HD1  1 1 
       12 29248 1 1  68 HIS HD2  H   86.638  13.173   3.692 1.00 . A A .  61 HIS HD2  1 1 
       12 29249 1 1  68 HIS HE1  H   83.818  16.104   2.563 1.00 . A A .  61 HIS HE1  1 1 
       12 29250 1 1  68 HIS N    N   82.336  11.917   1.647 1.00 . A A .  61 HIS N    1 1 
       12 29251 1 1  68 HIS ND1  N   83.623  13.980   2.798 1.00 . A A .  61 HIS ND1  1 1 
       12 29252 1 1  68 HIS NE2  N   85.554  15.011   3.163 1.00 . A A .  61 HIS NE2  1 1 
       12 29253 1 1  68 HIS O    O   82.208   9.230   2.622 1.00 . A A .  61 HIS O    1 1 
       12 29254 1 1  69 ALA C    C   85.037   6.610   1.338 1.00 . A A .  62 ALA C    1 1 
       12 29255 1 1  69 ALA CA   C   83.688   7.328   1.346 1.00 . A A .  62 ALA CA   1 1 
       12 29256 1 1  69 ALA CB   C   82.893   6.959   0.093 1.00 . A A .  62 ALA CB   1 1 
       12 29257 1 1  69 ALA H    H   84.719   9.147   0.854 1.00 . A A .  62 ALA H    1 1 
       12 29258 1 1  69 ALA HA   H   83.132   7.048   2.231 1.00 . A A .  62 ALA HA   1 1 
       12 29259 1 1  69 ALA HB1  H   81.854   7.215   0.239 1.00 . A A .  62 ALA HB1  1 1 
       12 29260 1 1  69 ALA HB2  H   82.980   5.898  -0.093 1.00 . A A .  62 ALA HB2  1 1 
       12 29261 1 1  69 ALA HB3  H   83.283   7.507  -0.752 1.00 . A A .  62 ALA HB3  1 1 
       12 29262 1 1  69 ALA N    N   83.949   8.795   1.347 1.00 . A A .  62 ALA N    1 1 
       12 29263 1 1  69 ALA O    O   86.073   7.245   1.357 1.00 . A A .  62 ALA O    1 1 
       12 29264 1 1  70 LEU C    C   86.797   4.225  -0.098 1.00 . A A .  63 LEU C    1 1 
       12 29265 1 1  70 LEU CA   C   86.368   4.579   1.328 1.00 . A A .  63 LEU CA   1 1 
       12 29266 1 1  70 LEU CB   C   86.266   3.289   2.144 1.00 . A A .  63 LEU CB   1 1 
       12 29267 1 1  70 LEU CD1  C   86.447   4.714   4.209 1.00 . A A .  63 LEU CD1  1 1 
       12 29268 1 1  70 LEU CD2  C   84.174   3.917   3.447 1.00 . A A .  63 LEU CD2  1 1 
       12 29269 1 1  70 LEU CG   C   85.680   3.567   3.535 1.00 . A A .  63 LEU CG   1 1 
       12 29270 1 1  70 LEU H    H   84.207   4.792   1.320 1.00 . A A .  63 LEU H    1 1 
       12 29271 1 1  70 LEU HA   H   87.125   5.210   1.767 1.00 . A A .  63 LEU HA   1 1 
       12 29272 1 1  70 LEU HB2  H   85.642   2.580   1.625 1.00 . A A .  63 LEU HB2  1 1 
       12 29273 1 1  70 LEU HB3  H   87.253   2.869   2.260 1.00 . A A .  63 LEU HB3  1 1 
       12 29274 1 1  70 LEU HD11 H   87.503   4.614   4.003 1.00 . A A .  63 LEU HD11 1 1 
       12 29275 1 1  70 LEU HD12 H   86.284   4.677   5.276 1.00 . A A .  63 LEU HD12 1 1 
       12 29276 1 1  70 LEU HD13 H   86.093   5.659   3.824 1.00 . A A .  63 LEU HD13 1 1 
       12 29277 1 1  70 LEU HD21 H   83.665   3.504   4.306 1.00 . A A .  63 LEU HD21 1 1 
       12 29278 1 1  70 LEU HD22 H   83.744   3.496   2.549 1.00 . A A .  63 LEU HD22 1 1 
       12 29279 1 1  70 LEU HD23 H   84.038   4.989   3.438 1.00 . A A .  63 LEU HD23 1 1 
       12 29280 1 1  70 LEU HG   H   85.801   2.680   4.129 1.00 . A A .  63 LEU HG   1 1 
       12 29281 1 1  70 LEU N    N   85.053   5.299   1.322 1.00 . A A .  63 LEU N    1 1 
       12 29282 1 1  70 LEU O    O   86.008   3.789  -0.913 1.00 . A A .  63 LEU O    1 1 
       12 29283 1 1  71 TRP C    C   89.803   3.143  -1.558 1.00 . A A .  64 TRP C    1 1 
       12 29284 1 1  71 TRP CA   C   88.608   4.095  -1.750 1.00 . A A .  64 TRP CA   1 1 
       12 29285 1 1  71 TRP CB   C   88.988   5.448  -2.431 1.00 . A A .  64 TRP CB   1 1 
       12 29286 1 1  71 TRP CD1  C   91.439   5.496  -1.725 1.00 . A A .  64 TRP CD1  1 1 
       12 29287 1 1  71 TRP CD2  C   91.141   6.003  -3.896 1.00 . A A .  64 TRP CD2  1 1 
       12 29288 1 1  71 TRP CE2  C   92.534   6.060  -3.654 1.00 . A A .  64 TRP CE2  1 1 
       12 29289 1 1  71 TRP CE3  C   90.682   6.291  -5.195 1.00 . A A .  64 TRP CE3  1 1 
       12 29290 1 1  71 TRP CG   C   90.467   5.620  -2.661 1.00 . A A .  64 TRP CG   1 1 
       12 29291 1 1  71 TRP CH2  C   92.965   6.683  -5.946 1.00 . A A .  64 TRP CH2  1 1 
       12 29292 1 1  71 TRP CZ2  C   93.439   6.394  -4.663 1.00 . A A .  64 TRP CZ2  1 1 
       12 29293 1 1  71 TRP CZ3  C   91.589   6.632  -6.211 1.00 . A A .  64 TRP CZ3  1 1 
       12 29294 1 1  71 TRP H    H   88.668   4.765   0.301 1.00 . A A .  64 TRP H    1 1 
       12 29295 1 1  71 TRP HA   H   87.855   3.584  -2.348 1.00 . A A .  64 TRP HA   1 1 
       12 29296 1 1  71 TRP HB2  H   88.488   5.523  -3.380 1.00 . A A .  64 TRP HB2  1 1 
       12 29297 1 1  71 TRP HB3  H   88.638   6.253  -1.807 1.00 . A A .  64 TRP HB3  1 1 
       12 29298 1 1  71 TRP HD1  H   91.288   5.241  -0.691 1.00 . A A .  64 TRP HD1  1 1 
       12 29299 1 1  71 TRP HE1  H   93.533   5.687  -1.864 1.00 . A A .  64 TRP HE1  1 1 
       12 29300 1 1  71 TRP HE3  H   89.625   6.255  -5.409 1.00 . A A .  64 TRP HE3  1 1 
       12 29301 1 1  71 TRP HH2  H   93.657   6.948  -6.732 1.00 . A A .  64 TRP HH2  1 1 
       12 29302 1 1  71 TRP HZ2  H   94.498   6.432  -4.454 1.00 . A A .  64 TRP HZ2  1 1 
       12 29303 1 1  71 TRP HZ3  H   91.224   6.855  -7.203 1.00 . A A .  64 TRP HZ3  1 1 
       12 29304 1 1  71 TRP N    N   88.062   4.411  -0.389 1.00 . A A .  64 TRP N    1 1 
       12 29305 1 1  71 TRP NE1  N   92.666   5.734  -2.319 1.00 . A A .  64 TRP NE1  1 1 
       12 29306 1 1  71 TRP O    O   90.471   3.182  -0.545 1.00 . A A .  64 TRP O    1 1 
       12 29307 1 1  72 TRP C    C   92.349   1.746  -3.242 1.00 . A A .  65 TRP C    1 1 
       12 29308 1 1  72 TRP CA   C   91.205   1.300  -2.337 1.00 . A A .  65 TRP CA   1 1 
       12 29309 1 1  72 TRP CB   C   90.763  -0.116  -2.737 1.00 . A A .  65 TRP CB   1 1 
       12 29310 1 1  72 TRP CD1  C   92.945  -0.873  -1.652 1.00 . A A .  65 TRP CD1  1 1 
       12 29311 1 1  72 TRP CD2  C   91.625  -2.596  -2.249 1.00 . A A .  65 TRP CD2  1 1 
       12 29312 1 1  72 TRP CE2  C   92.787  -3.153  -1.665 1.00 . A A .  65 TRP CE2  1 1 
       12 29313 1 1  72 TRP CE3  C   90.633  -3.477  -2.714 1.00 . A A .  65 TRP CE3  1 1 
       12 29314 1 1  72 TRP CG   C   91.743  -1.140  -2.227 1.00 . A A .  65 TRP CG   1 1 
       12 29315 1 1  72 TRP CH2  C   91.965  -5.392  -2.016 1.00 . A A .  65 TRP CH2  1 1 
       12 29316 1 1  72 TRP CZ2  C   92.959  -4.533  -1.546 1.00 . A A .  65 TRP CZ2  1 1 
       12 29317 1 1  72 TRP CZ3  C   90.805  -4.866  -2.598 1.00 . A A .  65 TRP CZ3  1 1 
       12 29318 1 1  72 TRP H    H   89.496   2.219  -3.297 1.00 . A A .  65 TRP H    1 1 
       12 29319 1 1  72 TRP HA   H   91.533   1.294  -1.313 1.00 . A A .  65 TRP HA   1 1 
       12 29320 1 1  72 TRP HB2  H   89.791  -0.317  -2.318 1.00 . A A .  65 TRP HB2  1 1 
       12 29321 1 1  72 TRP HB3  H   90.707  -0.185  -3.814 1.00 . A A .  65 TRP HB3  1 1 
       12 29322 1 1  72 TRP HD1  H   93.361   0.105  -1.480 1.00 . A A .  65 TRP HD1  1 1 
       12 29323 1 1  72 TRP HE1  H   94.429  -2.147  -0.882 1.00 . A A .  65 TRP HE1  1 1 
       12 29324 1 1  72 TRP HE3  H   89.734  -3.084  -3.164 1.00 . A A .  65 TRP HE3  1 1 
       12 29325 1 1  72 TRP HH2  H   92.090  -6.462  -1.930 1.00 . A A .  65 TRP HH2  1 1 
       12 29326 1 1  72 TRP HZ2  H   93.856  -4.932  -1.098 1.00 . A A .  65 TRP HZ2  1 1 
       12 29327 1 1  72 TRP HZ3  H   90.038  -5.533  -2.960 1.00 . A A .  65 TRP HZ3  1 1 
       12 29328 1 1  72 TRP N    N   90.060   2.261  -2.498 1.00 . A A .  65 TRP N    1 1 
       12 29329 1 1  72 TRP NE1  N   93.554  -2.065  -1.313 1.00 . A A .  65 TRP NE1  1 1 
       12 29330 1 1  72 TRP O    O   92.400   1.384  -4.392 1.00 . A A .  65 TRP O    1 1 
       12 29331 1 1  73 GLU C    C   95.117   1.844  -4.233 1.00 . A A .  66 GLU C    1 1 
       12 29332 1 1  73 GLU CA   C   94.384   3.020  -3.596 1.00 . A A .  66 GLU CA   1 1 
       12 29333 1 1  73 GLU CB   C   95.366   3.825  -2.758 1.00 . A A .  66 GLU CB   1 1 
       12 29334 1 1  73 GLU CD   C   96.670   3.860  -0.628 1.00 . A A .  66 GLU CD   1 1 
       12 29335 1 1  73 GLU CG   C   95.718   3.039  -1.500 1.00 . A A .  66 GLU CG   1 1 
       12 29336 1 1  73 GLU H    H   93.190   2.833  -1.808 1.00 . A A .  66 GLU H    1 1 
       12 29337 1 1  73 GLU HA   H   93.988   3.652  -4.376 1.00 . A A .  66 GLU HA   1 1 
       12 29338 1 1  73 GLU HB2  H   96.262   4.011  -3.333 1.00 . A A .  66 GLU HB2  1 1 
       12 29339 1 1  73 GLU HB3  H   94.913   4.758  -2.488 1.00 . A A .  66 GLU HB3  1 1 
       12 29340 1 1  73 GLU HG2  H   94.817   2.821  -0.949 1.00 . A A .  66 GLU HG2  1 1 
       12 29341 1 1  73 GLU HG3  H   96.195   2.119  -1.784 1.00 . A A .  66 GLU HG3  1 1 
       12 29342 1 1  73 GLU N    N   93.256   2.540  -2.741 1.00 . A A .  66 GLU N    1 1 
       12 29343 1 1  73 GLU O    O   95.741   1.989  -5.261 1.00 . A A .  66 GLU O    1 1 
       12 29344 1 1  73 GLU OE1  O   96.185   4.661   0.153 1.00 . A A .  66 GLU OE1  1 1 
       12 29345 1 1  73 GLU OE2  O   97.869   3.671  -0.756 1.00 . A A .  66 GLU OE2  1 1 
       12 29346 1 1  74 LYS C    C   94.992  -0.735  -5.611 1.00 . A A .  67 LYS C    1 1 
       12 29347 1 1  74 LYS CA   C   95.741  -0.465  -4.314 1.00 . A A .  67 LYS CA   1 1 
       12 29348 1 1  74 LYS CB   C   95.677  -1.719  -3.438 1.00 . A A .  67 LYS CB   1 1 
       12 29349 1 1  74 LYS CD   C   97.603  -0.907  -2.050 1.00 . A A .  67 LYS CD   1 1 
       12 29350 1 1  74 LYS CE   C   98.216  -1.023  -0.648 1.00 . A A .  67 LYS CE   1 1 
       12 29351 1 1  74 LYS CG   C   96.161  -1.414  -2.021 1.00 . A A .  67 LYS CG   1 1 
       12 29352 1 1  74 LYS H    H   94.531   0.550  -2.841 1.00 . A A .  67 LYS H    1 1 
       12 29353 1 1  74 LYS HA   H   96.767  -0.202  -4.521 1.00 . A A .  67 LYS HA   1 1 
       12 29354 1 1  74 LYS HB2  H   94.659  -2.069  -3.399 1.00 . A A .  67 LYS HB2  1 1 
       12 29355 1 1  74 LYS HB3  H   96.302  -2.487  -3.870 1.00 . A A .  67 LYS HB3  1 1 
       12 29356 1 1  74 LYS HD2  H   98.181  -1.497  -2.748 1.00 . A A .  67 LYS HD2  1 1 
       12 29357 1 1  74 LYS HD3  H   97.610   0.126  -2.358 1.00 . A A .  67 LYS HD3  1 1 
       12 29358 1 1  74 LYS HE2  H   99.024  -0.313  -0.547 1.00 . A A .  67 LYS HE2  1 1 
       12 29359 1 1  74 LYS HE3  H   97.460  -0.818   0.099 1.00 . A A .  67 LYS HE3  1 1 
       12 29360 1 1  74 LYS HG2  H   95.531  -0.660  -1.580 1.00 . A A .  67 LYS HG2  1 1 
       12 29361 1 1  74 LYS HG3  H   96.113  -2.315  -1.428 1.00 . A A .  67 LYS HG3  1 1 
       12 29362 1 1  74 LYS HZ1  H   98.132  -2.917   0.215 1.00 . A A .  67 LYS HZ1  1 1 
       12 29363 1 1  74 LYS HZ2  H   99.710  -2.354  -0.069 1.00 . A A .  67 LYS HZ2  1 1 
       12 29364 1 1  74 LYS HZ3  H   98.754  -2.903  -1.363 1.00 . A A .  67 LYS HZ3  1 1 
       12 29365 1 1  74 LYS N    N   95.047   0.677  -3.664 1.00 . A A .  67 LYS N    1 1 
       12 29366 1 1  74 LYS NZ   N   98.743  -2.404  -0.451 1.00 . A A .  67 LYS NZ   1 1 
       12 29367 1 1  74 LYS O    O   95.409  -1.503  -6.455 1.00 . A A .  67 LYS O    1 1 
       12 29368 1 1  75 LYS C    C   92.524   1.095  -7.425 1.00 . A A .  68 LYS C    1 1 
       12 29369 1 1  75 LYS CA   C   92.990  -0.280  -6.933 1.00 . A A .  68 LYS CA   1 1 
       12 29370 1 1  75 LYS CB   C   91.752  -1.119  -6.542 1.00 . A A .  68 LYS CB   1 1 
       12 29371 1 1  75 LYS CD   C   92.857  -3.338  -6.140 1.00 . A A .  68 LYS CD   1 1 
       12 29372 1 1  75 LYS CE   C   93.560  -4.190  -5.071 1.00 . A A .  68 LYS CE   1 1 
       12 29373 1 1  75 LYS CG   C   92.111  -2.175  -5.481 1.00 . A A .  68 LYS CG   1 1 
       12 29374 1 1  75 LYS H    H   93.560   0.486  -5.021 1.00 . A A .  68 LYS H    1 1 
       12 29375 1 1  75 LYS HA   H   93.530  -0.779  -7.718 1.00 . A A .  68 LYS HA   1 1 
       12 29376 1 1  75 LYS HB2  H   90.984  -0.470  -6.140 1.00 . A A .  68 LYS HB2  1 1 
       12 29377 1 1  75 LYS HB3  H   91.369  -1.618  -7.420 1.00 . A A .  68 LYS HB3  1 1 
       12 29378 1 1  75 LYS HD2  H   92.152  -3.953  -6.682 1.00 . A A .  68 LYS HD2  1 1 
       12 29379 1 1  75 LYS HD3  H   93.592  -2.946  -6.827 1.00 . A A .  68 LYS HD3  1 1 
       12 29380 1 1  75 LYS HE2  H   94.553  -3.808  -4.906 1.00 . A A .  68 LYS HE2  1 1 
       12 29381 1 1  75 LYS HE3  H   93.005  -4.156  -4.142 1.00 . A A .  68 LYS HE3  1 1 
       12 29382 1 1  75 LYS HG2  H   92.723  -1.742  -4.705 1.00 . A A .  68 LYS HG2  1 1 
       12 29383 1 1  75 LYS HG3  H   91.207  -2.544  -5.038 1.00 . A A .  68 LYS HG3  1 1 
       12 29384 1 1  75 LYS HZ1  H   94.402  -6.095  -5.024 1.00 . A A .  68 LYS HZ1  1 1 
       12 29385 1 1  75 LYS HZ2  H   93.859  -5.614  -6.560 1.00 . A A .  68 LYS HZ2  1 1 
       12 29386 1 1  75 LYS HZ3  H   92.742  -6.082  -5.369 1.00 . A A .  68 LYS HZ3  1 1 
       12 29387 1 1  75 LYS N    N   93.857  -0.102  -5.739 1.00 . A A .  68 LYS N    1 1 
       12 29388 1 1  75 LYS NZ   N   93.647  -5.602  -5.541 1.00 . A A .  68 LYS NZ   1 1 
       12 29389 1 1  75 LYS O    O   91.946   1.218  -8.486 1.00 . A A .  68 LYS O    1 1 
       12 29390 1 1  76 ARG C    C   90.789   3.357  -7.396 1.00 . A A .  69 ARG C    1 1 
       12 29391 1 1  76 ARG CA   C   92.269   3.476  -7.051 1.00 . A A .  69 ARG CA   1 1 
       12 29392 1 1  76 ARG CB   C   93.044   3.975  -8.282 1.00 . A A .  69 ARG CB   1 1 
       12 29393 1 1  76 ARG CD   C   95.395   3.147  -7.954 1.00 . A A .  69 ARG CD   1 1 
       12 29394 1 1  76 ARG CG   C   94.485   4.373  -7.901 1.00 . A A .  69 ARG CG   1 1 
       12 29395 1 1  76 ARG CZ   C   96.412   3.291 -10.151 1.00 . A A .  69 ARG CZ   1 1 
       12 29396 1 1  76 ARG H    H   93.177   2.001  -5.773 1.00 . A A .  69 ARG H    1 1 
       12 29397 1 1  76 ARG HA   H   92.392   4.162  -6.229 1.00 . A A .  69 ARG HA   1 1 
       12 29398 1 1  76 ARG HB2  H   93.069   3.196  -9.031 1.00 . A A .  69 ARG HB2  1 1 
       12 29399 1 1  76 ARG HB3  H   92.537   4.834  -8.688 1.00 . A A .  69 ARG HB3  1 1 
       12 29400 1 1  76 ARG HD2  H   96.363   3.396  -7.545 1.00 . A A .  69 ARG HD2  1 1 
       12 29401 1 1  76 ARG HD3  H   94.952   2.356  -7.376 1.00 . A A .  69 ARG HD3  1 1 
       12 29402 1 1  76 ARG HE   H   95.002   1.965  -9.712 1.00 . A A .  69 ARG HE   1 1 
       12 29403 1 1  76 ARG HG2  H   94.848   5.115  -8.598 1.00 . A A .  69 ARG HG2  1 1 
       12 29404 1 1  76 ARG HG3  H   94.502   4.785  -6.903 1.00 . A A .  69 ARG HG3  1 1 
       12 29405 1 1  76 ARG HH11 H   95.984   2.147 -11.736 1.00 . A A .  69 ARG HH11 1 1 
       12 29406 1 1  76 ARG HH12 H   97.205   3.349 -11.988 1.00 . A A .  69 ARG HH12 1 1 
       12 29407 1 1  76 ARG HH21 H   97.043   4.570  -8.747 1.00 . A A .  69 ARG HH21 1 1 
       12 29408 1 1  76 ARG HH22 H   97.804   4.722 -10.296 1.00 . A A .  69 ARG HH22 1 1 
       12 29409 1 1  76 ARG N    N   92.737   2.124  -6.643 1.00 . A A .  69 ARG N    1 1 
       12 29410 1 1  76 ARG NE   N   95.549   2.701  -9.369 1.00 . A A .  69 ARG NE   1 1 
       12 29411 1 1  76 ARG NH1  N   96.544   2.898 -11.388 1.00 . A A .  69 ARG NH1  1 1 
       12 29412 1 1  76 ARG NH2  N   97.143   4.271  -9.696 1.00 . A A .  69 ARG NH2  1 1 
       12 29413 1 1  76 ARG O    O   90.334   3.835  -8.416 1.00 . A A .  69 ARG O    1 1 
       12 29414 1 1  77 THR C    C   87.767   3.258  -5.798 1.00 . A A .  70 THR C    1 1 
       12 29415 1 1  77 THR CA   C   88.588   2.480  -6.814 1.00 . A A .  70 THR CA   1 1 
       12 29416 1 1  77 THR CB   C   88.283   0.982  -6.670 1.00 . A A .  70 THR CB   1 1 
       12 29417 1 1  77 THR CG2  C   88.237   0.574  -5.190 1.00 . A A .  70 THR CG2  1 1 
       12 29418 1 1  77 THR H    H   90.448   2.294  -5.744 1.00 . A A .  70 THR H    1 1 
       12 29419 1 1  77 THR HA   H   88.331   2.804  -7.812 1.00 . A A .  70 THR HA   1 1 
       12 29420 1 1  77 THR HB   H   89.060   0.425  -7.153 1.00 . A A .  70 THR HB   1 1 
       12 29421 1 1  77 THR HG1  H   86.487   0.238  -6.638 1.00 . A A .  70 THR HG1  1 1 
       12 29422 1 1  77 THR HG21 H   88.977   1.133  -4.639 1.00 . A A .  70 THR HG21 1 1 
       12 29423 1 1  77 THR HG22 H   88.447  -0.483  -5.100 1.00 . A A .  70 THR HG22 1 1 
       12 29424 1 1  77 THR HG23 H   87.256   0.781  -4.790 1.00 . A A .  70 THR HG23 1 1 
       12 29425 1 1  77 THR N    N   90.042   2.686  -6.553 1.00 . A A .  70 THR N    1 1 
       12 29426 1 1  77 THR O    O   88.290   4.009  -5.012 1.00 . A A .  70 THR O    1 1 
       12 29427 1 1  77 THR OG1  O   87.036   0.689  -7.283 1.00 . A A .  70 THR OG1  1 1 
       12 29428 1 1  78 TRP C    C   84.766   2.585  -4.155 1.00 . A A .  71 TRP C    1 1 
       12 29429 1 1  78 TRP CA   C   85.585   3.691  -4.808 1.00 . A A .  71 TRP CA   1 1 
       12 29430 1 1  78 TRP CB   C   84.685   4.727  -5.499 1.00 . A A .  71 TRP CB   1 1 
       12 29431 1 1  78 TRP CD1  C   84.220   3.007  -7.323 1.00 . A A .  71 TRP CD1  1 1 
       12 29432 1 1  78 TRP CD2  C   83.808   5.120  -7.972 1.00 . A A .  71 TRP CD2  1 1 
       12 29433 1 1  78 TRP CE2  C   83.491   4.287  -9.067 1.00 . A A .  71 TRP CE2  1 1 
       12 29434 1 1  78 TRP CE3  C   83.639   6.508  -8.123 1.00 . A A .  71 TRP CE3  1 1 
       12 29435 1 1  78 TRP CG   C   84.264   4.284  -6.868 1.00 . A A .  71 TRP CG   1 1 
       12 29436 1 1  78 TRP CH2  C   82.861   6.191 -10.408 1.00 . A A .  71 TRP CH2  1 1 
       12 29437 1 1  78 TRP CZ2  C   83.022   4.810 -10.273 1.00 . A A .  71 TRP CZ2  1 1 
       12 29438 1 1  78 TRP CZ3  C   83.169   7.039  -9.335 1.00 . A A .  71 TRP CZ3  1 1 
       12 29439 1 1  78 TRP H    H   86.115   2.380  -6.417 1.00 . A A .  71 TRP H    1 1 
       12 29440 1 1  78 TRP HA   H   86.171   4.176  -4.041 1.00 . A A .  71 TRP HA   1 1 
       12 29441 1 1  78 TRP HB2  H   83.807   4.884  -4.901 1.00 . A A .  71 TRP HB2  1 1 
       12 29442 1 1  78 TRP HB3  H   85.223   5.660  -5.581 1.00 . A A .  71 TRP HB3  1 1 
       12 29443 1 1  78 TRP HD1  H   84.490   2.127  -6.774 1.00 . A A .  71 TRP HD1  1 1 
       12 29444 1 1  78 TRP HE1  H   83.618   2.219  -9.157 1.00 . A A .  71 TRP HE1  1 1 
       12 29445 1 1  78 TRP HE3  H   83.874   7.169  -7.303 1.00 . A A .  71 TRP HE3  1 1 
       12 29446 1 1  78 TRP HH2  H   82.500   6.605 -11.338 1.00 . A A .  71 TRP HH2  1 1 
       12 29447 1 1  78 TRP HZ2  H   82.786   4.152 -11.096 1.00 . A A .  71 TRP HZ2  1 1 
       12 29448 1 1  78 TRP HZ3  H   83.044   8.106  -9.441 1.00 . A A .  71 TRP HZ3  1 1 
       12 29449 1 1  78 TRP N    N   86.485   3.030  -5.791 1.00 . A A .  71 TRP N    1 1 
       12 29450 1 1  78 TRP NE1  N   83.751   3.012  -8.615 1.00 . A A .  71 TRP NE1  1 1 
       12 29451 1 1  78 TRP O    O   83.820   2.066  -4.704 1.00 . A A .  71 TRP O    1 1 
       12 29452 1 1  79 LEU C    C   83.001   1.404  -2.107 1.00 . A A .  72 LEU C    1 1 
       12 29453 1 1  79 LEU CA   C   84.465   1.066  -2.331 1.00 . A A .  72 LEU CA   1 1 
       12 29454 1 1  79 LEU CB   C   85.164   0.763  -1.014 1.00 . A A .  72 LEU CB   1 1 
       12 29455 1 1  79 LEU CD1  C   87.436   0.478  -0.004 1.00 . A A .  72 LEU CD1  1 1 
       12 29456 1 1  79 LEU CD2  C   86.776  -0.933  -1.976 1.00 . A A .  72 LEU CD2  1 1 
       12 29457 1 1  79 LEU CG   C   86.638   0.448  -1.304 1.00 . A A .  72 LEU CG   1 1 
       12 29458 1 1  79 LEU H    H   85.951   2.590  -2.577 1.00 . A A .  72 LEU H    1 1 
       12 29459 1 1  79 LEU HA   H   84.526   0.195  -2.965 1.00 . A A .  72 LEU HA   1 1 
       12 29460 1 1  79 LEU HB2  H   85.097   1.626  -0.373 1.00 . A A .  72 LEU HB2  1 1 
       12 29461 1 1  79 LEU HB3  H   84.697  -0.081  -0.534 1.00 . A A .  72 LEU HB3  1 1 
       12 29462 1 1  79 LEU HD11 H   88.458   0.194  -0.207 1.00 . A A .  72 LEU HD11 1 1 
       12 29463 1 1  79 LEU HD12 H   87.001  -0.211   0.703 1.00 . A A .  72 LEU HD12 1 1 
       12 29464 1 1  79 LEU HD13 H   87.415   1.477   0.403 1.00 . A A .  72 LEU HD13 1 1 
       12 29465 1 1  79 LEU HD21 H   87.764  -1.332  -1.791 1.00 . A A .  72 LEU HD21 1 1 
       12 29466 1 1  79 LEU HD22 H   86.633  -0.826  -3.043 1.00 . A A .  72 LEU HD22 1 1 
       12 29467 1 1  79 LEU HD23 H   86.037  -1.613  -1.580 1.00 . A A .  72 LEU HD23 1 1 
       12 29468 1 1  79 LEU HG   H   87.029   1.199  -1.967 1.00 . A A .  72 LEU HG   1 1 
       12 29469 1 1  79 LEU N    N   85.162   2.186  -2.994 1.00 . A A .  72 LEU N    1 1 
       12 29470 1 1  79 LEU O    O   82.592   1.896  -1.075 1.00 . A A .  72 LEU O    1 1 
       12 29471 1 1  80 LEU C    C   80.060  -0.033  -3.280 1.00 . A A .  73 LEU C    1 1 
       12 29472 1 1  80 LEU CA   C   80.740   1.318  -3.034 1.00 . A A .  73 LEU CA   1 1 
       12 29473 1 1  80 LEU CB   C   80.309   2.353  -4.097 1.00 . A A .  73 LEU CB   1 1 
       12 29474 1 1  80 LEU CD1  C   79.762   1.259  -6.331 1.00 . A A .  73 LEU CD1  1 1 
       12 29475 1 1  80 LEU CD2  C   81.237   3.260  -6.268 1.00 . A A .  73 LEU CD2  1 1 
       12 29476 1 1  80 LEU CG   C   80.843   1.983  -5.513 1.00 . A A .  73 LEU CG   1 1 
       12 29477 1 1  80 LEU H    H   82.607   0.685  -3.889 1.00 . A A .  73 LEU H    1 1 
       12 29478 1 1  80 LEU HA   H   80.463   1.677  -2.051 1.00 . A A .  73 LEU HA   1 1 
       12 29479 1 1  80 LEU HB2  H   79.229   2.410  -4.118 1.00 . A A .  73 LEU HB2  1 1 
       12 29480 1 1  80 LEU HB3  H   80.703   3.319  -3.807 1.00 . A A .  73 LEU HB3  1 1 
       12 29481 1 1  80 LEU HD11 H   79.223   0.576  -5.697 1.00 . A A .  73 LEU HD11 1 1 
       12 29482 1 1  80 LEU HD12 H   80.233   0.715  -7.137 1.00 . A A .  73 LEU HD12 1 1 
       12 29483 1 1  80 LEU HD13 H   79.072   1.981  -6.745 1.00 . A A .  73 LEU HD13 1 1 
       12 29484 1 1  80 LEU HD21 H   81.987   3.787  -5.711 1.00 . A A .  73 LEU HD21 1 1 
       12 29485 1 1  80 LEU HD22 H   80.368   3.890  -6.386 1.00 . A A .  73 LEU HD22 1 1 
       12 29486 1 1  80 LEU HD23 H   81.624   2.998  -7.241 1.00 . A A .  73 LEU HD23 1 1 
       12 29487 1 1  80 LEU HG   H   81.711   1.343  -5.423 1.00 . A A .  73 LEU HG   1 1 
       12 29488 1 1  80 LEU N    N   82.214   1.095  -3.095 1.00 . A A .  73 LEU N    1 1 
       12 29489 1 1  80 LEU O    O   78.869  -0.120  -3.509 1.00 . A A .  73 LEU O    1 1 
       12 29490 1 1  81 LYS C    C   79.493  -2.913  -2.205 1.00 . A A .  74 LYS C    1 1 
       12 29491 1 1  81 LYS CA   C   80.278  -2.463  -3.439 1.00 . A A .  74 LYS CA   1 1 
       12 29492 1 1  81 LYS CB   C   81.428  -3.453  -3.666 1.00 . A A .  74 LYS CB   1 1 
       12 29493 1 1  81 LYS CD   C   81.839  -2.880  -6.116 1.00 . A A .  74 LYS CD   1 1 
       12 29494 1 1  81 LYS CE   C   81.404  -1.471  -6.489 1.00 . A A .  74 LYS CE   1 1 
       12 29495 1 1  81 LYS CG   C   82.443  -2.902  -4.686 1.00 . A A .  74 LYS CG   1 1 
       12 29496 1 1  81 LYS H    H   81.786  -0.988  -3.025 1.00 . A A .  74 LYS H    1 1 
       12 29497 1 1  81 LYS HA   H   79.628  -2.463  -4.299 1.00 . A A .  74 LYS HA   1 1 
       12 29498 1 1  81 LYS HB2  H   81.933  -3.631  -2.727 1.00 . A A .  74 LYS HB2  1 1 
       12 29499 1 1  81 LYS HB3  H   81.023  -4.379  -4.029 1.00 . A A .  74 LYS HB3  1 1 
       12 29500 1 1  81 LYS HD2  H   82.580  -3.199  -6.826 1.00 . A A .  74 LYS HD2  1 1 
       12 29501 1 1  81 LYS HD3  H   80.986  -3.541  -6.175 1.00 . A A .  74 LYS HD3  1 1 
       12 29502 1 1  81 LYS HE2  H   80.708  -1.109  -5.760 1.00 . A A .  74 LYS HE2  1 1 
       12 29503 1 1  81 LYS HE3  H   82.264  -0.825  -6.513 1.00 . A A .  74 LYS HE3  1 1 
       12 29504 1 1  81 LYS HG2  H   82.739  -1.904  -4.392 1.00 . A A .  74 LYS HG2  1 1 
       12 29505 1 1  81 LYS HG3  H   83.317  -3.539  -4.680 1.00 . A A .  74 LYS HG3  1 1 
       12 29506 1 1  81 LYS HZ1  H   80.985  -2.394  -8.309 1.00 . A A .  74 LYS HZ1  1 1 
       12 29507 1 1  81 LYS HZ2  H   81.117  -0.703  -8.403 1.00 . A A .  74 LYS HZ2  1 1 
       12 29508 1 1  81 LYS HZ3  H   79.730  -1.413  -7.726 1.00 . A A .  74 LYS HZ3  1 1 
       12 29509 1 1  81 LYS N    N   80.831  -1.094  -3.220 1.00 . A A .  74 LYS N    1 1 
       12 29510 1 1  81 LYS NZ   N   80.760  -1.497  -7.833 1.00 . A A .  74 LYS NZ   1 1 
       12 29511 1 1  81 LYS O    O   79.609  -4.041  -1.767 1.00 . A A .  74 LYS O    1 1 
       12 29512 1 1  82 THR C    C   77.103  -3.714  -0.745 1.00 . A A .  75 THR C    1 1 
       12 29513 1 1  82 THR CA   C   77.919  -2.454  -0.433 1.00 . A A .  75 THR CA   1 1 
       12 29514 1 1  82 THR CB   C   76.971  -1.314  -0.034 1.00 . A A .  75 THR CB   1 1 
       12 29515 1 1  82 THR CG2  C   76.510  -1.491   1.424 1.00 . A A .  75 THR CG2  1 1 
       12 29516 1 1  82 THR H    H   78.615  -1.147  -2.000 1.00 . A A .  75 THR H    1 1 
       12 29517 1 1  82 THR HA   H   78.598  -2.658   0.381 1.00 . A A .  75 THR HA   1 1 
       12 29518 1 1  82 THR HB   H   76.109  -1.318  -0.687 1.00 . A A .  75 THR HB   1 1 
       12 29519 1 1  82 THR HG1  H   77.528   0.419   0.651 1.00 . A A .  75 THR HG1  1 1 
       12 29520 1 1  82 THR HG21 H   77.149  -0.908   2.075 1.00 . A A .  75 THR HG21 1 1 
       12 29521 1 1  82 THR HG22 H   76.564  -2.535   1.706 1.00 . A A .  75 THR HG22 1 1 
       12 29522 1 1  82 THR HG23 H   75.490  -1.149   1.524 1.00 . A A .  75 THR HG23 1 1 
       12 29523 1 1  82 THR N    N   78.699  -2.053  -1.638 1.00 . A A .  75 THR N    1 1 
       12 29524 1 1  82 THR O    O   76.466  -4.283   0.119 1.00 . A A .  75 THR O    1 1 
       12 29525 1 1  82 THR OG1  O   77.653  -0.074  -0.163 1.00 . A A .  75 THR OG1  1 1 
       12 29526 1 1  83 HIS C    C   76.723  -6.556  -1.498 1.00 . A A .  76 HIS C    1 1 
       12 29527 1 1  83 HIS CA   C   76.321  -5.353  -2.357 1.00 . A A .  76 HIS CA   1 1 
       12 29528 1 1  83 HIS CB   C   76.575  -5.677  -3.829 1.00 . A A .  76 HIS CB   1 1 
       12 29529 1 1  83 HIS CD2  C   76.652  -3.756  -5.619 1.00 . A A .  76 HIS CD2  1 1 
       12 29530 1 1  83 HIS CE1  C   74.574  -3.148  -5.520 1.00 . A A .  76 HIS CE1  1 1 
       12 29531 1 1  83 HIS CG   C   76.046  -4.561  -4.687 1.00 . A A .  76 HIS CG   1 1 
       12 29532 1 1  83 HIS H    H   77.618  -3.661  -2.660 1.00 . A A .  76 HIS H    1 1 
       12 29533 1 1  83 HIS HA   H   75.272  -5.153  -2.216 1.00 . A A .  76 HIS HA   1 1 
       12 29534 1 1  83 HIS HB2  H   77.636  -5.787  -3.996 1.00 . A A .  76 HIS HB2  1 1 
       12 29535 1 1  83 HIS HB3  H   76.072  -6.598  -4.087 1.00 . A A .  76 HIS HB3  1 1 
       12 29536 1 1  83 HIS HD1  H   74.019  -4.535  -4.070 1.00 . A A .  76 HIS HD1  1 1 
       12 29537 1 1  83 HIS HD2  H   77.693  -3.806  -5.901 1.00 . A A .  76 HIS HD2  1 1 
       12 29538 1 1  83 HIS HE1  H   73.643  -2.632  -5.700 1.00 . A A .  76 HIS HE1  1 1 
       12 29539 1 1  83 HIS N    N   77.106  -4.143  -1.977 1.00 . A A .  76 HIS N    1 1 
       12 29540 1 1  83 HIS ND1  N   74.721  -4.156  -4.640 1.00 . A A .  76 HIS ND1  1 1 
       12 29541 1 1  83 HIS NE2  N   75.721  -2.864  -6.144 1.00 . A A .  76 HIS NE2  1 1 
       12 29542 1 1  83 HIS O    O   75.949  -7.040  -0.696 1.00 . A A .  76 HIS O    1 1 
       12 29543 1 1  84 TRP C    C   79.228  -7.822   0.304 1.00 . A A .  77 TRP C    1 1 
       12 29544 1 1  84 TRP CA   C   78.365  -8.253  -0.879 1.00 . A A .  77 TRP CA   1 1 
       12 29545 1 1  84 TRP CB   C   79.186  -9.181  -1.761 1.00 . A A .  77 TRP CB   1 1 
       12 29546 1 1  84 TRP CD1  C   78.060  -9.004  -3.995 1.00 . A A .  77 TRP CD1  1 1 
       12 29547 1 1  84 TRP CD2  C   77.710 -10.996  -3.013 1.00 . A A .  77 TRP CD2  1 1 
       12 29548 1 1  84 TRP CE2  C   77.032 -11.029  -4.251 1.00 . A A .  77 TRP CE2  1 1 
       12 29549 1 1  84 TRP CE3  C   77.649 -12.135  -2.191 1.00 . A A .  77 TRP CE3  1 1 
       12 29550 1 1  84 TRP CG   C   78.353  -9.696  -2.877 1.00 . A A .  77 TRP CG   1 1 
       12 29551 1 1  84 TRP CH2  C   76.266 -13.279  -3.836 1.00 . A A .  77 TRP CH2  1 1 
       12 29552 1 1  84 TRP CZ2  C   76.316 -12.154  -4.664 1.00 . A A .  77 TRP CZ2  1 1 
       12 29553 1 1  84 TRP CZ3  C   76.931 -13.270  -2.602 1.00 . A A .  77 TRP CZ3  1 1 
       12 29554 1 1  84 TRP H    H   78.519  -6.657  -2.333 1.00 . A A .  77 TRP H    1 1 
       12 29555 1 1  84 TRP HA   H   77.501  -8.790  -0.511 1.00 . A A .  77 TRP HA   1 1 
       12 29556 1 1  84 TRP HB2  H   80.012  -8.634  -2.162 1.00 . A A .  77 TRP HB2  1 1 
       12 29557 1 1  84 TRP HB3  H   79.553 -10.009  -1.173 1.00 . A A .  77 TRP HB3  1 1 
       12 29558 1 1  84 TRP HD1  H   78.384  -7.998  -4.215 1.00 . A A .  77 TRP HD1  1 1 
       12 29559 1 1  84 TRP HE1  H   76.933  -9.521  -5.678 1.00 . A A .  77 TRP HE1  1 1 
       12 29560 1 1  84 TRP HE3  H   78.158 -12.138  -1.239 1.00 . A A .  77 TRP HE3  1 1 
       12 29561 1 1  84 TRP HH2  H   75.715 -14.155  -4.147 1.00 . A A .  77 TRP HH2  1 1 
       12 29562 1 1  84 TRP HZ2  H   75.806 -12.155  -5.616 1.00 . A A .  77 TRP HZ2  1 1 
       12 29563 1 1  84 TRP HZ3  H   76.891 -14.140  -1.964 1.00 . A A .  77 TRP HZ3  1 1 
       12 29564 1 1  84 TRP N    N   77.919  -7.058  -1.672 1.00 . A A .  77 TRP N    1 1 
       12 29565 1 1  84 TRP NE1  N   77.278  -9.791  -4.810 1.00 . A A .  77 TRP NE1  1 1 
       12 29566 1 1  84 TRP O    O   78.760  -7.163   1.211 1.00 . A A .  77 TRP O    1 1 
       12 29567 1 1  85 THR C    C   82.811  -7.759   1.066 1.00 . A A .  78 THR C    1 1 
       12 29568 1 1  85 THR CA   C   81.341  -7.821   1.489 1.00 . A A .  78 THR CA   1 1 
       12 29569 1 1  85 THR CB   C   81.139  -8.873   2.614 1.00 . A A .  78 THR CB   1 1 
       12 29570 1 1  85 THR CG2  C   80.701  -8.222   3.939 1.00 . A A .  78 THR CG2  1 1 
       12 29571 1 1  85 THR H    H   80.868  -8.755  -0.412 1.00 . A A .  78 THR H    1 1 
       12 29572 1 1  85 THR HA   H   81.047  -6.842   1.834 1.00 . A A .  78 THR HA   1 1 
       12 29573 1 1  85 THR HB   H   82.058  -9.422   2.780 1.00 . A A .  78 THR HB   1 1 
       12 29574 1 1  85 THR HG1  H   80.442 -10.234   1.413 1.00 . A A .  78 THR HG1  1 1 
       12 29575 1 1  85 THR HG21 H   80.086  -7.354   3.749 1.00 . A A .  78 THR HG21 1 1 
       12 29576 1 1  85 THR HG22 H   81.576  -7.930   4.505 1.00 . A A .  78 THR HG22 1 1 
       12 29577 1 1  85 THR HG23 H   80.130  -8.940   4.506 1.00 . A A .  78 THR HG23 1 1 
       12 29578 1 1  85 THR N    N   80.488  -8.208   0.327 1.00 . A A .  78 THR N    1 1 
       12 29579 1 1  85 THR O    O   83.235  -8.396   0.131 1.00 . A A .  78 THR O    1 1 
       12 29580 1 1  85 THR OG1  O   80.132  -9.787   2.204 1.00 . A A .  78 THR OG1  1 1 
       12 29581 1 1  86 LEU C    C   85.623  -8.262   1.135 1.00 . A A .  79 LEU C    1 1 
       12 29582 1 1  86 LEU CA   C   85.032  -6.886   1.435 1.00 . A A .  79 LEU CA   1 1 
       12 29583 1 1  86 LEU CB   C   85.761  -6.187   2.560 1.00 . A A .  79 LEU CB   1 1 
       12 29584 1 1  86 LEU CD1  C   86.520  -6.161   4.915 1.00 . A A .  79 LEU CD1  1 1 
       12 29585 1 1  86 LEU CD2  C   84.355  -7.259   4.369 1.00 . A A .  79 LEU CD2  1 1 
       12 29586 1 1  86 LEU CG   C   85.780  -6.984   3.858 1.00 . A A .  79 LEU CG   1 1 
       12 29587 1 1  86 LEU H    H   83.218  -6.498   2.518 1.00 . A A .  79 LEU H    1 1 
       12 29588 1 1  86 LEU HA   H   85.139  -6.286   0.564 1.00 . A A .  79 LEU HA   1 1 
       12 29589 1 1  86 LEU HB2  H   86.754  -6.018   2.251 1.00 . A A .  79 LEU HB2  1 1 
       12 29590 1 1  86 LEU HB3  H   85.293  -5.257   2.726 1.00 . A A .  79 LEU HB3  1 1 
       12 29591 1 1  86 LEU HD11 H   85.883  -5.352   5.246 1.00 . A A .  79 LEU HD11 1 1 
       12 29592 1 1  86 LEU HD12 H   87.426  -5.755   4.491 1.00 . A A .  79 LEU HD12 1 1 
       12 29593 1 1  86 LEU HD13 H   86.761  -6.793   5.756 1.00 . A A .  79 LEU HD13 1 1 
       12 29594 1 1  86 LEU HD21 H   83.927  -8.099   3.850 1.00 . A A .  79 LEU HD21 1 1 
       12 29595 1 1  86 LEU HD22 H   83.749  -6.388   4.204 1.00 . A A .  79 LEU HD22 1 1 
       12 29596 1 1  86 LEU HD23 H   84.383  -7.474   5.434 1.00 . A A .  79 LEU HD23 1 1 
       12 29597 1 1  86 LEU HG   H   86.306  -7.897   3.685 1.00 . A A .  79 LEU HG   1 1 
       12 29598 1 1  86 LEU N    N   83.588  -6.997   1.768 1.00 . A A .  79 LEU N    1 1 
       12 29599 1 1  86 LEU O    O   86.239  -8.465   0.109 1.00 . A A .  79 LEU O    1 1 
       12 29600 1 1  87 ASP C    C   85.631 -10.992   0.307 1.00 . A A .  80 ASP C    1 1 
       12 29601 1 1  87 ASP CA   C   85.939 -10.579   1.743 1.00 . A A .  80 ASP CA   1 1 
       12 29602 1 1  87 ASP CB   C   85.200 -11.519   2.675 1.00 . A A .  80 ASP CB   1 1 
       12 29603 1 1  87 ASP CG   C   85.971 -12.833   2.824 1.00 . A A .  80 ASP CG   1 1 
       12 29604 1 1  87 ASP H    H   84.917  -9.026   2.816 1.00 . A A .  80 ASP H    1 1 
       12 29605 1 1  87 ASP HA   H   87.000 -10.624   1.932 1.00 . A A .  80 ASP HA   1 1 
       12 29606 1 1  87 ASP HB2  H   85.106 -11.041   3.624 1.00 . A A .  80 ASP HB2  1 1 
       12 29607 1 1  87 ASP HB3  H   84.212 -11.717   2.277 1.00 . A A .  80 ASP HB3  1 1 
       12 29608 1 1  87 ASP N    N   85.422  -9.209   1.996 1.00 . A A .  80 ASP N    1 1 
       12 29609 1 1  87 ASP O    O   86.369 -11.730  -0.316 1.00 . A A .  80 ASP O    1 1 
       12 29610 1 1  87 ASP OD1  O   87.092 -12.789   3.303 1.00 . A A .  80 ASP OD1  1 1 
       12 29611 1 1  87 ASP OD2  O   85.426 -13.862   2.457 1.00 . A A .  80 ASP OD2  1 1 
       12 29612 1 1  88 LYS C    C   85.126 -10.145  -2.529 1.00 . A A .  81 LYS C    1 1 
       12 29613 1 1  88 LYS CA   C   84.173 -10.893  -1.609 1.00 . A A .  81 LYS CA   1 1 
       12 29614 1 1  88 LYS CB   C   82.663 -10.590  -1.865 1.00 . A A .  81 LYS CB   1 1 
       12 29615 1 1  88 LYS CD   C   82.629  -8.245  -2.815 1.00 . A A .  81 LYS CD   1 1 
       12 29616 1 1  88 LYS CE   C   82.020  -7.393  -3.929 1.00 . A A .  81 LYS CE   1 1 
       12 29617 1 1  88 LYS CG   C   82.420  -9.729  -3.123 1.00 . A A .  81 LYS CG   1 1 
       12 29618 1 1  88 LYS H    H   83.961  -9.921   0.308 1.00 . A A .  81 LYS H    1 1 
       12 29619 1 1  88 LYS HA   H   84.344 -11.941  -1.738 1.00 . A A .  81 LYS HA   1 1 
       12 29620 1 1  88 LYS HB2  H   82.136 -11.528  -1.992 1.00 . A A .  81 LYS HB2  1 1 
       12 29621 1 1  88 LYS HB3  H   82.254 -10.093  -1.005 1.00 . A A .  81 LYS HB3  1 1 
       12 29622 1 1  88 LYS HD2  H   82.170  -8.000  -1.879 1.00 . A A .  81 LYS HD2  1 1 
       12 29623 1 1  88 LYS HD3  H   83.671  -8.035  -2.754 1.00 . A A .  81 LYS HD3  1 1 
       12 29624 1 1  88 LYS HE2  H   82.156  -7.883  -4.884 1.00 . A A .  81 LYS HE2  1 1 
       12 29625 1 1  88 LYS HE3  H   80.971  -7.259  -3.740 1.00 . A A .  81 LYS HE3  1 1 
       12 29626 1 1  88 LYS HG2  H   83.089 -10.022  -3.899 1.00 . A A .  81 LYS HG2  1 1 
       12 29627 1 1  88 LYS HG3  H   81.411  -9.882  -3.463 1.00 . A A .  81 LYS HG3  1 1 
       12 29628 1 1  88 LYS HZ1  H   83.729  -6.205  -3.939 1.00 . A A .  81 LYS HZ1  1 1 
       12 29629 1 1  88 LYS HZ2  H   82.407  -5.512  -3.126 1.00 . A A .  81 LYS HZ2  1 1 
       12 29630 1 1  88 LYS HZ3  H   82.434  -5.560  -4.824 1.00 . A A .  81 LYS HZ3  1 1 
       12 29631 1 1  88 LYS N    N   84.535 -10.522  -0.217 1.00 . A A .  81 LYS N    1 1 
       12 29632 1 1  88 LYS NZ   N   82.698  -6.068  -3.957 1.00 . A A .  81 LYS NZ   1 1 
       12 29633 1 1  88 LYS O    O   85.500 -10.618  -3.583 1.00 . A A .  81 LYS O    1 1 
       12 29634 1 1  89 TYR C    C   87.844  -8.872  -2.834 1.00 . A A .  82 TYR C    1 1 
       12 29635 1 1  89 TYR CA   C   86.476  -8.203  -2.945 1.00 . A A .  82 TYR CA   1 1 
       12 29636 1 1  89 TYR CB   C   86.527  -6.752  -2.426 1.00 . A A .  82 TYR CB   1 1 
       12 29637 1 1  89 TYR CD1  C   85.977  -4.681  -3.777 1.00 . A A .  82 TYR CD1  1 1 
       12 29638 1 1  89 TYR CD2  C   87.920  -5.990  -4.405 1.00 . A A .  82 TYR CD2  1 1 
       12 29639 1 1  89 TYR CE1  C   86.240  -3.790  -4.825 1.00 . A A .  82 TYR CE1  1 1 
       12 29640 1 1  89 TYR CE2  C   88.182  -5.098  -5.452 1.00 . A A .  82 TYR CE2  1 1 
       12 29641 1 1  89 TYR CG   C   86.816  -5.785  -3.565 1.00 . A A .  82 TYR CG   1 1 
       12 29642 1 1  89 TYR CZ   C   87.342  -3.998  -5.662 1.00 . A A .  82 TYR CZ   1 1 
       12 29643 1 1  89 TYR H    H   85.213  -8.635  -1.262 1.00 . A A .  82 TYR H    1 1 
       12 29644 1 1  89 TYR HA   H   86.149  -8.219  -3.973 1.00 . A A .  82 TYR HA   1 1 
       12 29645 1 1  89 TYR HB2  H   85.574  -6.505  -1.983 1.00 . A A .  82 TYR HB2  1 1 
       12 29646 1 1  89 TYR HB3  H   87.295  -6.661  -1.676 1.00 . A A .  82 TYR HB3  1 1 
       12 29647 1 1  89 TYR HD1  H   85.125  -4.518  -3.133 1.00 . A A .  82 TYR HD1  1 1 
       12 29648 1 1  89 TYR HD2  H   88.571  -6.835  -4.247 1.00 . A A .  82 TYR HD2  1 1 
       12 29649 1 1  89 TYR HE1  H   85.593  -2.940  -4.987 1.00 . A A .  82 TYR HE1  1 1 
       12 29650 1 1  89 TYR HE2  H   89.033  -5.258  -6.097 1.00 . A A .  82 TYR HE2  1 1 
       12 29651 1 1  89 TYR HH   H   87.340  -2.241  -6.411 1.00 . A A .  82 TYR HH   1 1 
       12 29652 1 1  89 TYR N    N   85.532  -8.987  -2.120 1.00 . A A .  82 TYR N    1 1 
       12 29653 1 1  89 TYR O    O   88.491  -9.145  -3.826 1.00 . A A .  82 TYR O    1 1 
       12 29654 1 1  89 TYR OH   O   87.602  -3.120  -6.695 1.00 . A A .  82 TYR OH   1 1 
       12 29655 1 1  90 GLY C    C   90.479  -8.971  -0.529 1.00 . A A .  83 GLY C    1 1 
       12 29656 1 1  90 GLY CA   C   89.622  -9.828  -1.447 1.00 . A A .  83 GLY CA   1 1 
       12 29657 1 1  90 GLY H    H   87.721  -8.920  -0.825 1.00 . A A .  83 GLY H    1 1 
       12 29658 1 1  90 GLY HA2  H   89.477 -10.801  -1.001 1.00 . A A .  83 GLY HA2  1 1 
       12 29659 1 1  90 GLY HA3  H   90.123  -9.940  -2.398 1.00 . A A .  83 GLY HA3  1 1 
       12 29660 1 1  90 GLY N    N   88.283  -9.153  -1.627 1.00 . A A .  83 GLY N    1 1 
       12 29661 1 1  90 GLY O    O   91.634  -9.250  -0.270 1.00 . A A .  83 GLY O    1 1 
       12 29662 1 1  91 ILE C    C   91.029  -7.797   2.132 1.00 . A A .  84 ILE C    1 1 
       12 29663 1 1  91 ILE CA   C   90.585  -7.013   0.893 1.00 . A A .  84 ILE CA   1 1 
       12 29664 1 1  91 ILE CB   C   89.546  -5.975   1.286 1.00 . A A .  84 ILE CB   1 1 
       12 29665 1 1  91 ILE CD1  C   87.852  -4.404   0.338 1.00 . A A .  84 ILE CD1  1 1 
       12 29666 1 1  91 ILE CG1  C   89.211  -5.073   0.099 1.00 . A A .  84 ILE CG1  1 1 
       12 29667 1 1  91 ILE CG2  C   90.010  -5.116   2.442 1.00 . A A .  84 ILE CG2  1 1 
       12 29668 1 1  91 ILE H    H   88.957  -7.764  -0.264 1.00 . A A .  84 ILE H    1 1 
       12 29669 1 1  91 ILE HA   H   91.427  -6.543   0.411 1.00 . A A .  84 ILE HA   1 1 
       12 29670 1 1  91 ILE HB   H   88.669  -6.505   1.581 1.00 . A A .  84 ILE HB   1 1 
       12 29671 1 1  91 ILE HD11 H   87.775  -4.097   1.373 1.00 . A A .  84 ILE HD11 1 1 
       12 29672 1 1  91 ILE HD12 H   87.065  -5.107   0.116 1.00 . A A .  84 ILE HD12 1 1 
       12 29673 1 1  91 ILE HD13 H   87.755  -3.541  -0.303 1.00 . A A .  84 ILE HD13 1 1 
       12 29674 1 1  91 ILE HG12 H   89.974  -4.314  -0.014 1.00 . A A .  84 ILE HG12 1 1 
       12 29675 1 1  91 ILE HG13 H   89.164  -5.668  -0.793 1.00 . A A .  84 ILE HG13 1 1 
       12 29676 1 1  91 ILE HG21 H   89.253  -4.372   2.650 1.00 . A A .  84 ILE HG21 1 1 
       12 29677 1 1  91 ILE HG22 H   90.939  -4.629   2.184 1.00 . A A .  84 ILE HG22 1 1 
       12 29678 1 1  91 ILE HG23 H   90.145  -5.733   3.302 1.00 . A A .  84 ILE HG23 1 1 
       12 29679 1 1  91 ILE N    N   89.893  -7.938  -0.032 1.00 . A A .  84 ILE N    1 1 
       12 29680 1 1  91 ILE O    O   90.522  -8.865   2.406 1.00 . A A .  84 ILE O    1 1 
       12 29681 1 1  92 GLN C    C   92.973  -6.960   5.117 1.00 . A A .  85 GLN C    1 1 
       12 29682 1 1  92 GLN CA   C   92.390  -7.986   4.133 1.00 . A A .  85 GLN CA   1 1 
       12 29683 1 1  92 GLN CB   C   93.457  -9.050   3.797 1.00 . A A .  85 GLN CB   1 1 
       12 29684 1 1  92 GLN CD   C   92.332 -11.288   4.052 1.00 . A A .  85 GLN CD   1 1 
       12 29685 1 1  92 GLN CG   C   93.284 -10.294   4.714 1.00 . A A .  85 GLN CG   1 1 
       12 29686 1 1  92 GLN H    H   92.327  -6.389   2.679 1.00 . A A .  85 GLN H    1 1 
       12 29687 1 1  92 GLN HA   H   91.535  -8.473   4.574 1.00 . A A .  85 GLN HA   1 1 
       12 29688 1 1  92 GLN HB2  H   93.354  -9.341   2.760 1.00 . A A .  85 GLN HB2  1 1 
       12 29689 1 1  92 GLN HB3  H   94.442  -8.633   3.947 1.00 . A A .  85 GLN HB3  1 1 
       12 29690 1 1  92 GLN HE21 H   90.991  -9.896   3.646 1.00 . A A .  85 GLN HE21 1 1 
       12 29691 1 1  92 GLN HE22 H   90.582 -11.459   3.147 1.00 . A A .  85 GLN HE22 1 1 
       12 29692 1 1  92 GLN HG2  H   94.242 -10.765   4.870 1.00 . A A .  85 GLN HG2  1 1 
       12 29693 1 1  92 GLN HG3  H   92.864  -9.997   5.675 1.00 . A A .  85 GLN HG3  1 1 
       12 29694 1 1  92 GLN N    N   91.948  -7.270   2.899 1.00 . A A .  85 GLN N    1 1 
       12 29695 1 1  92 GLN NE2  N   91.208 -10.847   3.575 1.00 . A A .  85 GLN NE2  1 1 
       12 29696 1 1  92 GLN O    O   92.786  -5.769   4.970 1.00 . A A .  85 GLN O    1 1 
       12 29697 1 1  92 GLN OE1  O   92.614 -12.467   3.970 1.00 . A A .  85 GLN OE1  1 1 
       12 29698 1 1  93 ALA C    C   95.474  -5.744   6.456 1.00 . A A .  86 ALA C    1 1 
       12 29699 1 1  93 ALA CA   C   94.286  -6.470   7.093 1.00 . A A .  86 ALA CA   1 1 
       12 29700 1 1  93 ALA CB   C   94.761  -7.279   8.303 1.00 . A A .  86 ALA CB   1 1 
       12 29701 1 1  93 ALA H    H   93.825  -8.378   6.211 1.00 . A A .  86 ALA H    1 1 
       12 29702 1 1  93 ALA HA   H   93.553  -5.744   7.404 1.00 . A A .  86 ALA HA   1 1 
       12 29703 1 1  93 ALA HB1  H   94.140  -8.156   8.402 1.00 . A A .  86 ALA HB1  1 1 
       12 29704 1 1  93 ALA HB2  H   94.683  -6.678   9.198 1.00 . A A .  86 ALA HB2  1 1 
       12 29705 1 1  93 ALA HB3  H   95.789  -7.586   8.160 1.00 . A A .  86 ALA HB3  1 1 
       12 29706 1 1  93 ALA N    N   93.683  -7.413   6.109 1.00 . A A .  86 ALA N    1 1 
       12 29707 1 1  93 ALA O    O   95.884  -4.692   6.904 1.00 . A A .  86 ALA O    1 1 
       12 29708 1 1  94 ASP C    C   96.704  -4.642   3.733 1.00 . A A .  87 ASP C    1 1 
       12 29709 1 1  94 ASP CA   C   97.201  -5.655   4.764 1.00 . A A .  87 ASP CA   1 1 
       12 29710 1 1  94 ASP CB   C   98.042  -6.727   4.068 1.00 . A A .  87 ASP CB   1 1 
       12 29711 1 1  94 ASP CG   C   97.120  -7.768   3.432 1.00 . A A .  87 ASP CG   1 1 
       12 29712 1 1  94 ASP H    H   95.690  -7.155   5.080 1.00 . A A .  87 ASP H    1 1 
       12 29713 1 1  94 ASP HA   H   97.803  -5.151   5.507 1.00 . A A .  87 ASP HA   1 1 
       12 29714 1 1  94 ASP HB2  H   98.649  -6.269   3.303 1.00 . A A .  87 ASP HB2  1 1 
       12 29715 1 1  94 ASP HB3  H   98.678  -7.210   4.794 1.00 . A A .  87 ASP HB3  1 1 
       12 29716 1 1  94 ASP N    N   96.034  -6.304   5.422 1.00 . A A .  87 ASP N    1 1 
       12 29717 1 1  94 ASP O    O   97.479  -4.033   3.022 1.00 . A A .  87 ASP O    1 1 
       12 29718 1 1  94 ASP OD1  O   97.043  -8.865   3.961 1.00 . A A .  87 ASP OD1  1 1 
       12 29719 1 1  94 ASP OD2  O   96.507  -7.452   2.426 1.00 . A A .  87 ASP OD2  1 1 
       12 29720 1 1  95 ALA C    C   94.628  -2.146   3.339 1.00 . A A .  88 ALA C    1 1 
       12 29721 1 1  95 ALA CA   C   94.858  -3.500   2.654 1.00 . A A .  88 ALA CA   1 1 
       12 29722 1 1  95 ALA CB   C   93.531  -4.075   2.135 1.00 . A A .  88 ALA CB   1 1 
       12 29723 1 1  95 ALA H    H   94.810  -4.970   4.223 1.00 . A A .  88 ALA H    1 1 
       12 29724 1 1  95 ALA HA   H   95.544  -3.374   1.828 1.00 . A A .  88 ALA HA   1 1 
       12 29725 1 1  95 ALA HB1  H   93.703  -4.620   1.218 1.00 . A A .  88 ALA HB1  1 1 
       12 29726 1 1  95 ALA HB2  H   92.824  -3.278   1.950 1.00 . A A .  88 ALA HB2  1 1 
       12 29727 1 1  95 ALA HB3  H   93.131  -4.752   2.878 1.00 . A A .  88 ALA HB3  1 1 
       12 29728 1 1  95 ALA N    N   95.417  -4.463   3.642 1.00 . A A .  88 ALA N    1 1 
       12 29729 1 1  95 ALA O    O   93.798  -2.019   4.212 1.00 . A A .  88 ALA O    1 1 
       12 29730 1 1  96 LYS C    C   94.275   1.068   2.687 1.00 . A A .  89 LYS C    1 1 
       12 29731 1 1  96 LYS CA   C   95.182   0.219   3.574 1.00 . A A .  89 LYS CA   1 1 
       12 29732 1 1  96 LYS CB   C   96.544   0.910   3.743 1.00 . A A .  89 LYS CB   1 1 
       12 29733 1 1  96 LYS CD   C   97.344  -0.719   5.498 1.00 . A A .  89 LYS CD   1 1 
       12 29734 1 1  96 LYS CE   C   98.215  -1.959   5.684 1.00 . A A .  89 LYS CE   1 1 
       12 29735 1 1  96 LYS CG   C   97.623  -0.113   4.117 1.00 . A A .  89 LYS CG   1 1 
       12 29736 1 1  96 LYS H    H   96.029  -1.256   2.244 1.00 . A A .  89 LYS H    1 1 
       12 29737 1 1  96 LYS HA   H   94.711   0.117   4.541 1.00 . A A .  89 LYS HA   1 1 
       12 29738 1 1  96 LYS HB2  H   96.823   1.394   2.816 1.00 . A A .  89 LYS HB2  1 1 
       12 29739 1 1  96 LYS HB3  H   96.474   1.653   4.524 1.00 . A A .  89 LYS HB3  1 1 
       12 29740 1 1  96 LYS HD2  H   97.578   0.005   6.264 1.00 . A A .  89 LYS HD2  1 1 
       12 29741 1 1  96 LYS HD3  H   96.309  -1.003   5.574 1.00 . A A .  89 LYS HD3  1 1 
       12 29742 1 1  96 LYS HE2  H   98.018  -2.397   6.652 1.00 . A A .  89 LYS HE2  1 1 
       12 29743 1 1  96 LYS HE3  H   97.981  -2.673   4.909 1.00 . A A .  89 LYS HE3  1 1 
       12 29744 1 1  96 LYS HG2  H   97.651  -0.897   3.379 1.00 . A A .  89 LYS HG2  1 1 
       12 29745 1 1  96 LYS HG3  H   98.575   0.382   4.140 1.00 . A A .  89 LYS HG3  1 1 
       12 29746 1 1  96 LYS HZ1  H  100.039  -1.898   4.683 1.00 . A A .  89 LYS HZ1  1 1 
       12 29747 1 1  96 LYS HZ2  H  100.179  -2.021   6.372 1.00 . A A .  89 LYS HZ2  1 1 
       12 29748 1 1  96 LYS HZ3  H   99.741  -0.543   5.658 1.00 . A A .  89 LYS HZ3  1 1 
       12 29749 1 1  96 LYS N    N   95.360  -1.131   2.949 1.00 . A A .  89 LYS N    1 1 
       12 29750 1 1  96 LYS NZ   N   99.652  -1.576   5.592 1.00 . A A .  89 LYS NZ   1 1 
       12 29751 1 1  96 LYS O    O   94.511   1.237   1.507 1.00 . A A .  89 LYS O    1 1 
       12 29752 1 1  97 LEU C    C   92.322   3.872   3.005 1.00 . A A .  90 LEU C    1 1 
       12 29753 1 1  97 LEU CA   C   92.248   2.433   2.504 1.00 . A A .  90 LEU CA   1 1 
       12 29754 1 1  97 LEU CB   C   90.808   1.902   2.684 1.00 . A A .  90 LEU CB   1 1 
       12 29755 1 1  97 LEU CD1  C   89.399  -0.089   3.196 1.00 . A A .  90 LEU CD1  1 1 
       12 29756 1 1  97 LEU CD2  C   91.327  -0.308   1.623 1.00 . A A .  90 LEU CD2  1 1 
       12 29757 1 1  97 LEU CG   C   90.819   0.391   2.889 1.00 . A A .  90 LEU CG   1 1 
       12 29758 1 1  97 LEU H    H   93.080   1.412   4.223 1.00 . A A .  90 LEU H    1 1 
       12 29759 1 1  97 LEU HA   H   92.498   2.423   1.453 1.00 . A A .  90 LEU HA   1 1 
       12 29760 1 1  97 LEU HB2  H   90.350   2.368   3.545 1.00 . A A .  90 LEU HB2  1 1 
       12 29761 1 1  97 LEU HB3  H   90.226   2.136   1.804 1.00 . A A .  90 LEU HB3  1 1 
       12 29762 1 1  97 LEU HD11 H   89.363  -1.167   3.139 1.00 . A A .  90 LEU HD11 1 1 
       12 29763 1 1  97 LEU HD12 H   88.713   0.331   2.475 1.00 . A A .  90 LEU HD12 1 1 
       12 29764 1 1  97 LEU HD13 H   89.118   0.229   4.189 1.00 . A A .  90 LEU HD13 1 1 
       12 29765 1 1  97 LEU HD21 H   90.618  -0.160   0.821 1.00 . A A .  90 LEU HD21 1 1 
       12 29766 1 1  97 LEU HD22 H   91.437  -1.366   1.815 1.00 . A A .  90 LEU HD22 1 1 
       12 29767 1 1  97 LEU HD23 H   92.281   0.104   1.338 1.00 . A A .  90 LEU HD23 1 1 
       12 29768 1 1  97 LEU HG   H   91.459   0.156   3.719 1.00 . A A .  90 LEU HG   1 1 
       12 29769 1 1  97 LEU N    N   93.230   1.589   3.265 1.00 . A A .  90 LEU N    1 1 
       12 29770 1 1  97 LEU O    O   93.072   4.197   3.895 1.00 . A A .  90 LEU O    1 1 
       12 29771 1 1  98 GLN C    C   90.068   6.550   3.056 1.00 . A A .  91 GLN C    1 1 
       12 29772 1 1  98 GLN CA   C   91.526   6.164   2.844 1.00 . A A .  91 GLN CA   1 1 
       12 29773 1 1  98 GLN CB   C   92.112   7.067   1.752 1.00 . A A .  91 GLN CB   1 1 
       12 29774 1 1  98 GLN CD   C   93.694   6.981  -0.189 1.00 . A A .  91 GLN CD   1 1 
       12 29775 1 1  98 GLN CG   C   93.465   6.519   1.244 1.00 . A A .  91 GLN CG   1 1 
       12 29776 1 1  98 GLN H    H   90.956   4.436   1.703 1.00 . A A .  91 GLN H    1 1 
       12 29777 1 1  98 GLN HA   H   92.072   6.296   3.768 1.00 . A A .  91 GLN HA   1 1 
       12 29778 1 1  98 GLN HB2  H   91.405   7.127   0.933 1.00 . A A .  91 GLN HB2  1 1 
       12 29779 1 1  98 GLN HB3  H   92.261   8.057   2.158 1.00 . A A .  91 GLN HB3  1 1 
       12 29780 1 1  98 GLN HE21 H   92.240   8.314  -0.106 1.00 . A A .  91 GLN HE21 1 1 
       12 29781 1 1  98 GLN HE22 H   93.033   8.194  -1.592 1.00 . A A .  91 GLN HE22 1 1 
       12 29782 1 1  98 GLN HG2  H   94.262   6.890   1.867 1.00 . A A .  91 GLN HG2  1 1 
       12 29783 1 1  98 GLN HG3  H   93.462   5.446   1.268 1.00 . A A .  91 GLN HG3  1 1 
       12 29784 1 1  98 GLN N    N   91.546   4.734   2.420 1.00 . A A .  91 GLN N    1 1 
       12 29785 1 1  98 GLN NE2  N   92.934   7.914  -0.669 1.00 . A A .  91 GLN NE2  1 1 
       12 29786 1 1  98 GLN O    O   89.174   5.830   2.660 1.00 . A A .  91 GLN O    1 1 
       12 29787 1 1  98 GLN OE1  O   94.575   6.494  -0.870 1.00 . A A .  91 GLN OE1  1 1 
       12 29788 1 1  99 PHE C    C   88.287   9.518   3.229 1.00 . A A .  92 PHE C    1 1 
       12 29789 1 1  99 PHE CA   C   88.412   8.140   3.875 1.00 . A A .  92 PHE CA   1 1 
       12 29790 1 1  99 PHE CB   C   88.150   8.178   5.385 1.00 . A A .  92 PHE CB   1 1 
       12 29791 1 1  99 PHE CD1  C   85.690   8.696   4.826 1.00 . A A .  92 PHE CD1  1 1 
       12 29792 1 1  99 PHE CD2  C   86.529   9.096   7.069 1.00 . A A .  92 PHE CD2  1 1 
       12 29793 1 1  99 PHE CE1  C   84.424   9.133   5.231 1.00 . A A .  92 PHE CE1  1 1 
       12 29794 1 1  99 PHE CE2  C   85.264   9.536   7.464 1.00 . A A .  92 PHE CE2  1 1 
       12 29795 1 1  99 PHE CG   C   86.756   8.677   5.751 1.00 . A A .  92 PHE CG   1 1 
       12 29796 1 1  99 PHE CZ   C   84.212   9.553   6.547 1.00 . A A .  92 PHE CZ   1 1 
       12 29797 1 1  99 PHE H    H   90.563   8.250   3.948 1.00 . A A .  92 PHE H    1 1 
       12 29798 1 1  99 PHE HA   H   87.735   7.456   3.401 1.00 . A A .  92 PHE HA   1 1 
       12 29799 1 1  99 PHE HB2  H   88.257   7.181   5.764 1.00 . A A .  92 PHE HB2  1 1 
       12 29800 1 1  99 PHE HB3  H   88.889   8.805   5.856 1.00 . A A .  92 PHE HB3  1 1 
       12 29801 1 1  99 PHE HD1  H   85.834   8.383   3.809 1.00 . A A .  92 PHE HD1  1 1 
       12 29802 1 1  99 PHE HD2  H   87.339   9.084   7.782 1.00 . A A .  92 PHE HD2  1 1 
       12 29803 1 1  99 PHE HE1  H   83.607   9.145   4.525 1.00 . A A .  92 PHE HE1  1 1 
       12 29804 1 1  99 PHE HE2  H   85.099   9.860   8.481 1.00 . A A .  92 PHE HE2  1 1 
       12 29805 1 1  99 PHE HZ   H   83.235   9.888   6.856 1.00 . A A .  92 PHE HZ   1 1 
       12 29806 1 1  99 PHE N    N   89.819   7.684   3.655 1.00 . A A .  92 PHE N    1 1 
       12 29807 1 1  99 PHE O    O   88.588  10.534   3.825 1.00 . A A .  92 PHE O    1 1 
       12 29808 1 1 100 THR C    C   86.659  10.795   0.213 1.00 . A A .  93 THR C    1 1 
       12 29809 1 1 100 THR CA   C   87.817  10.838   1.226 1.00 . A A .  93 THR CA   1 1 
       12 29810 1 1 100 THR CB   C   89.155  11.058   0.464 1.00 . A A .  93 THR CB   1 1 
       12 29811 1 1 100 THR CG2  C   90.122   9.889   0.707 1.00 . A A .  93 THR CG2  1 1 
       12 29812 1 1 100 THR H    H   87.713   8.697   1.517 1.00 . A A .  93 THR H    1 1 
       12 29813 1 1 100 THR HA   H   87.655  11.652   1.920 1.00 . A A .  93 THR HA   1 1 
       12 29814 1 1 100 THR HB   H   89.619  11.966   0.805 1.00 . A A .  93 THR HB   1 1 
       12 29815 1 1 100 THR HG1  H   89.699  11.513  -1.348 1.00 . A A .  93 THR HG1  1 1 
       12 29816 1 1 100 THR HG21 H   90.401   9.862   1.750 1.00 . A A .  93 THR HG21 1 1 
       12 29817 1 1 100 THR HG22 H   91.007  10.024   0.103 1.00 . A A .  93 THR HG22 1 1 
       12 29818 1 1 100 THR HG23 H   89.642   8.958   0.437 1.00 . A A .  93 THR HG23 1 1 
       12 29819 1 1 100 THR N    N   87.901   9.542   1.977 1.00 . A A .  93 THR N    1 1 
       12 29820 1 1 100 THR O    O   86.094   9.752  -0.050 1.00 . A A .  93 THR O    1 1 
       12 29821 1 1 100 THR OG1  O   88.909  11.160  -0.933 1.00 . A A .  93 THR OG1  1 1 
       12 29822 1 1 101 PRO C    C   85.174  10.828  -2.314 1.00 . A A .  94 PRO C    1 1 
       12 29823 1 1 101 PRO CA   C   85.237  12.044  -1.383 1.00 . A A .  94 PRO CA   1 1 
       12 29824 1 1 101 PRO CB   C   85.631  13.301  -2.153 1.00 . A A .  94 PRO CB   1 1 
       12 29825 1 1 101 PRO CD   C   86.945  13.252  -0.113 1.00 . A A .  94 PRO CD   1 1 
       12 29826 1 1 101 PRO CG   C   86.247  14.187  -1.118 1.00 . A A .  94 PRO CG   1 1 
       12 29827 1 1 101 PRO HA   H   84.286  12.205  -0.907 1.00 . A A .  94 PRO HA   1 1 
       12 29828 1 1 101 PRO HB2  H   86.352  13.059  -2.926 1.00 . A A .  94 PRO HB2  1 1 
       12 29829 1 1 101 PRO HB3  H   84.761  13.775  -2.581 1.00 . A A .  94 PRO HB3  1 1 
       12 29830 1 1 101 PRO HD2  H   88.005  13.225  -0.306 1.00 . A A .  94 PRO HD2  1 1 
       12 29831 1 1 101 PRO HD3  H   86.752  13.566   0.903 1.00 . A A .  94 PRO HD3  1 1 
       12 29832 1 1 101 PRO HG2  H   86.966  14.854  -1.579 1.00 . A A .  94 PRO HG2  1 1 
       12 29833 1 1 101 PRO HG3  H   85.482  14.759  -0.613 1.00 . A A .  94 PRO HG3  1 1 
       12 29834 1 1 101 PRO N    N   86.324  11.933  -0.365 1.00 . A A .  94 PRO N    1 1 
       12 29835 1 1 101 PRO O    O   84.088  10.308  -2.504 1.00 . A A .  94 PRO O    1 1 
       12 29836 2 2   8 TYR C    C   56.100  34.433   4.215 1.00 . B B . 541 TYR C    1 1 
       12 29837 2 2   8 TYR CA   C   57.603  34.325   4.493 1.00 . B B . 541 TYR CA   1 1 
       12 29838 2 2   8 TYR CB   C   58.395  34.493   3.181 1.00 . B B . 541 TYR CB   1 1 
       12 29839 2 2   8 TYR CD1  C   60.105  36.356   3.172 1.00 . B B . 541 TYR CD1  1 1 
       12 29840 2 2   8 TYR CD2  C   60.752  34.187   4.045 1.00 . B B . 541 TYR CD2  1 1 
       12 29841 2 2   8 TYR CE1  C   61.388  36.846   3.440 1.00 . B B . 541 TYR CE1  1 1 
       12 29842 2 2   8 TYR CE2  C   62.035  34.679   4.313 1.00 . B B . 541 TYR CE2  1 1 
       12 29843 2 2   8 TYR CG   C   59.785  35.025   3.474 1.00 . B B . 541 TYR CG   1 1 
       12 29844 2 2   8 TYR CZ   C   62.354  36.008   4.011 1.00 . B B . 541 TYR CZ   1 1 
       12 29845 2 2   8 TYR H    H   57.287  32.272   4.630 1.00 . B B . 541 TYR H    1 1 
       12 29846 2 2   8 TYR HA   H   57.890  35.095   5.196 1.00 . B B . 541 TYR HA   1 1 
       12 29847 2 2   8 TYR HB2  H   58.477  33.534   2.691 1.00 . B B . 541 TYR HB2  1 1 
       12 29848 2 2   8 TYR HB3  H   57.878  35.184   2.529 1.00 . B B . 541 TYR HB3  1 1 
       12 29849 2 2   8 TYR HD1  H   59.361  37.003   2.732 1.00 . B B . 541 TYR HD1  1 1 
       12 29850 2 2   8 TYR HD2  H   60.509  33.162   4.279 1.00 . B B . 541 TYR HD2  1 1 
       12 29851 2 2   8 TYR HE1  H   61.634  37.872   3.206 1.00 . B B . 541 TYR HE1  1 1 
       12 29852 2 2   8 TYR HE2  H   62.780  34.033   4.754 1.00 . B B . 541 TYR HE2  1 1 
       12 29853 2 2   8 TYR HH   H   63.531  37.395   4.590 1.00 . B B . 541 TYR HH   1 1 
       12 29854 2 2   8 TYR N    N   57.894  32.987   5.079 1.00 . B B . 541 TYR N    1 1 
       12 29855 2 2   8 TYR O    O   55.641  35.366   3.585 1.00 . B B . 541 TYR O    1 1 
       12 29856 2 2   8 TYR OH   O   63.619  36.493   4.275 1.00 . B B . 541 TYR OH   1 1 
       12 29857 2 2   9 HIS C    C   53.328  34.903   4.911 1.00 . B B . 542 HIS C    1 1 
       12 29858 2 2   9 HIS CA   C   53.864  33.544   4.448 1.00 . B B . 542 HIS CA   1 1 
       12 29859 2 2   9 HIS CB   C   53.191  32.420   5.231 1.00 . B B . 542 HIS CB   1 1 
       12 29860 2 2   9 HIS CD2  C   53.387  29.803   5.089 1.00 . B B . 542 HIS CD2  1 1 
       12 29861 2 2   9 HIS CE1  C   55.049  29.685   3.705 1.00 . B B . 542 HIS CE1  1 1 
       12 29862 2 2   9 HIS CG   C   53.744  31.094   4.785 1.00 . B B . 542 HIS CG   1 1 
       12 29863 2 2   9 HIS H    H   55.709  32.746   5.191 1.00 . B B . 542 HIS H    1 1 
       12 29864 2 2   9 HIS HA   H   53.665  33.418   3.394 1.00 . B B . 542 HIS HA   1 1 
       12 29865 2 2   9 HIS HB2  H   53.376  32.553   6.286 1.00 . B B . 542 HIS HB2  1 1 
       12 29866 2 2   9 HIS HB3  H   52.134  32.444   5.046 1.00 . B B . 542 HIS HB3  1 1 
       12 29867 2 2   9 HIS HD1  H   55.293  31.741   3.492 1.00 . B B . 542 HIS HD1  1 1 
       12 29868 2 2   9 HIS HD2  H   52.586  29.520   5.757 1.00 . B B . 542 HIS HD2  1 1 
       12 29869 2 2   9 HIS HE1  H   55.826  29.302   3.059 1.00 . B B . 542 HIS HE1  1 1 
       12 29870 2 2   9 HIS N    N   55.328  33.489   4.683 1.00 . B B . 542 HIS N    1 1 
       12 29871 2 2   9 HIS ND1  N   54.807  30.994   3.901 1.00 . B B . 542 HIS ND1  1 1 
       12 29872 2 2   9 HIS NE2  N   54.213  28.915   4.406 1.00 . B B . 542 HIS NE2  1 1 
       12 29873 2 2   9 HIS O    O   53.113  35.791   4.110 1.00 . B B . 542 HIS O    1 1 
       12 29874 2 2  10 GLU C    C   53.421  36.796   7.937 1.00 . B B . 543 GLU C    1 1 
       12 29875 2 2  10 GLU CA   C   52.599  36.383   6.709 1.00 . B B . 543 GLU CA   1 1 
       12 29876 2 2  10 GLU CB   C   51.122  36.222   7.097 1.00 . B B . 543 GLU CB   1 1 
       12 29877 2 2  10 GLU CD   C   50.648  33.764   6.708 1.00 . B B . 543 GLU CD   1 1 
       12 29878 2 2  10 GLU CG   C   50.897  34.849   7.765 1.00 . B B . 543 GLU CG   1 1 
       12 29879 2 2  10 GLU H    H   53.292  34.355   6.832 1.00 . B B . 543 GLU H    1 1 
       12 29880 2 2  10 GLU HA   H   52.689  37.147   5.950 1.00 . B B . 543 GLU HA   1 1 
       12 29881 2 2  10 GLU HB2  H   50.847  37.006   7.785 1.00 . B B . 543 GLU HB2  1 1 
       12 29882 2 2  10 GLU HB3  H   50.509  36.301   6.213 1.00 . B B . 543 GLU HB3  1 1 
       12 29883 2 2  10 GLU HG2  H   51.768  34.580   8.346 1.00 . B B . 543 GLU HG2  1 1 
       12 29884 2 2  10 GLU HG3  H   50.042  34.908   8.419 1.00 . B B . 543 GLU HG3  1 1 
       12 29885 2 2  10 GLU N    N   53.114  35.080   6.197 1.00 . B B . 543 GLU N    1 1 
       12 29886 2 2  10 GLU O    O   54.499  37.344   7.820 1.00 . B B . 543 GLU O    1 1 
       12 29887 2 2  10 GLU OE1  O   50.862  32.605   7.023 1.00 . B B . 543 GLU OE1  1 1 
       12 29888 2 2  10 GLU OE2  O   50.246  34.104   5.608 1.00 . B B . 543 GLU OE2  1 1 
       12 29889 2 2  11 ARG C    C   54.688  35.875  10.726 1.00 . B B . 544 ARG C    1 1 
       12 29890 2 2  11 ARG CA   C   53.639  36.934  10.351 1.00 . B B . 544 ARG CA   1 1 
       12 29891 2 2  11 ARG CB   C   52.629  37.079  11.498 1.00 . B B . 544 ARG CB   1 1 
       12 29892 2 2  11 ARG CD   C   50.962  38.403  10.156 1.00 . B B . 544 ARG CD   1 1 
       12 29893 2 2  11 ARG CG   C   51.890  38.416  11.372 1.00 . B B . 544 ARG CG   1 1 
       12 29894 2 2  11 ARG CZ   C   49.165  39.803   9.338 1.00 . B B . 544 ARG CZ   1 1 
       12 29895 2 2  11 ARG H    H   52.040  36.126   9.179 1.00 . B B . 544 ARG H    1 1 
       12 29896 2 2  11 ARG HA   H   54.134  37.877  10.191 1.00 . B B . 544 ARG HA   1 1 
       12 29897 2 2  11 ARG HB2  H   51.920  36.265  11.459 1.00 . B B . 544 ARG HB2  1 1 
       12 29898 2 2  11 ARG HB3  H   53.147  37.052  12.441 1.00 . B B . 544 ARG HB3  1 1 
       12 29899 2 2  11 ARG HD2  H   51.524  38.673   9.271 1.00 . B B . 544 ARG HD2  1 1 
       12 29900 2 2  11 ARG HD3  H   50.543  37.422  10.034 1.00 . B B . 544 ARG HD3  1 1 
       12 29901 2 2  11 ARG HE   H   49.648  39.707  11.262 1.00 . B B . 544 ARG HE   1 1 
       12 29902 2 2  11 ARG HG2  H   51.311  38.593  12.265 1.00 . B B . 544 ARG HG2  1 1 
       12 29903 2 2  11 ARG HG3  H   52.610  39.201  11.252 1.00 . B B . 544 ARG HG3  1 1 
       12 29904 2 2  11 ARG HH11 H   47.976  40.989  10.429 1.00 . B B . 544 ARG HH11 1 1 
       12 29905 2 2  11 ARG HH12 H   47.665  40.981   8.725 1.00 . B B . 544 ARG HH12 1 1 
       12 29906 2 2  11 ARG HH21 H   50.191  38.716   8.006 1.00 . B B . 544 ARG HH21 1 1 
       12 29907 2 2  11 ARG HH22 H   48.918  39.693   7.354 1.00 . B B . 544 ARG HH22 1 1 
       12 29908 2 2  11 ARG N    N   52.911  36.550   9.112 1.00 . B B . 544 ARG N    1 1 
       12 29909 2 2  11 ARG NE   N   49.857  39.382  10.361 1.00 . B B . 544 ARG NE   1 1 
       12 29910 2 2  11 ARG NH1  N   48.193  40.657   9.511 1.00 . B B . 544 ARG NH1  1 1 
       12 29911 2 2  11 ARG NH2  N   49.446  39.370   8.139 1.00 . B B . 544 ARG NH2  1 1 
       12 29912 2 2  11 ARG O    O   55.817  35.924  10.280 1.00 . B B . 544 ARG O    1 1 
       12 29913 2 2  12 ARG C    C   55.326  32.706  11.036 1.00 . B B . 545 ARG C    1 1 
       12 29914 2 2  12 ARG CA   C   55.324  33.902  12.012 1.00 . B B . 545 ARG CA   1 1 
       12 29915 2 2  12 ARG CB   C   54.996  33.449  13.464 1.00 . B B . 545 ARG CB   1 1 
       12 29916 2 2  12 ARG CD   C   52.583  32.929  12.910 1.00 . B B . 545 ARG CD   1 1 
       12 29917 2 2  12 ARG CG   C   53.524  33.729  13.818 1.00 . B B . 545 ARG CG   1 1 
       12 29918 2 2  12 ARG CZ   C   51.668  30.686  12.902 1.00 . B B . 545 ARG CZ   1 1 
       12 29919 2 2  12 ARG H    H   53.426  34.933  11.940 1.00 . B B . 545 ARG H    1 1 
       12 29920 2 2  12 ARG HA   H   56.314  34.343  12.002 1.00 . B B . 545 ARG HA   1 1 
       12 29921 2 2  12 ARG HB2  H   55.195  32.397  13.584 1.00 . B B . 545 ARG HB2  1 1 
       12 29922 2 2  12 ARG HB3  H   55.624  33.997  14.154 1.00 . B B . 545 ARG HB3  1 1 
       12 29923 2 2  12 ARG HD2  H   51.577  33.311  13.014 1.00 . B B . 545 ARG HD2  1 1 
       12 29924 2 2  12 ARG HD3  H   52.894  33.022  11.883 1.00 . B B . 545 ARG HD3  1 1 
       12 29925 2 2  12 ARG HE   H   53.328  31.157  13.884 1.00 . B B . 545 ARG HE   1 1 
       12 29926 2 2  12 ARG HG2  H   53.350  33.441  14.844 1.00 . B B . 545 ARG HG2  1 1 
       12 29927 2 2  12 ARG HG3  H   53.318  34.783  13.710 1.00 . B B . 545 ARG HG3  1 1 
       12 29928 2 2  12 ARG HH11 H   52.411  29.090  13.855 1.00 . B B . 545 ARG HH11 1 1 
       12 29929 2 2  12 ARG HH12 H   50.960  28.814  12.952 1.00 . B B . 545 ARG HH12 1 1 
       12 29930 2 2  12 ARG HH21 H   50.705  32.094  11.853 1.00 . B B . 545 ARG HH21 1 1 
       12 29931 2 2  12 ARG HH22 H   49.994  30.515  11.817 1.00 . B B . 545 ARG HH22 1 1 
       12 29932 2 2  12 ARG N    N   54.334  34.939  11.574 1.00 . B B . 545 ARG N    1 1 
       12 29933 2 2  12 ARG NE   N   52.609  31.493  13.310 1.00 . B B . 545 ARG NE   1 1 
       12 29934 2 2  12 ARG NH1  N   51.681  29.432  13.264 1.00 . B B . 545 ARG NH1  1 1 
       12 29935 2 2  12 ARG NH2  N   50.715  31.133  12.131 1.00 . B B . 545 ARG NH2  1 1 
       12 29936 2 2  12 ARG O    O   55.850  32.795   9.943 1.00 . B B . 545 ARG O    1 1 
       12 29937 2 2  13 GLY C    C   54.463  29.147  11.346 1.00 . B B . 546 GLY C    1 1 
       12 29938 2 2  13 GLY CA   C   54.762  30.398  10.519 1.00 . B B . 546 GLY CA   1 1 
       12 29939 2 2  13 GLY H    H   54.358  31.525  12.308 1.00 . B B . 546 GLY H    1 1 
       12 29940 2 2  13 GLY HA2  H   54.007  30.522   9.757 1.00 . B B . 546 GLY HA2  1 1 
       12 29941 2 2  13 GLY HA3  H   55.734  30.291  10.058 1.00 . B B . 546 GLY HA3  1 1 
       12 29942 2 2  13 GLY N    N   54.766  31.587  11.421 1.00 . B B . 546 GLY N    1 1 
       12 29943 2 2  13 GLY O    O   53.322  28.816  11.600 1.00 . B B . 546 GLY O    1 1 
       12 29944 2 2  14 SER C    C   56.491  27.054  13.495 1.00 . B B . 547 SER C    1 1 
       12 29945 2 2  14 SER CA   C   55.268  27.231  12.603 1.00 . B B . 547 SER CA   1 1 
       12 29946 2 2  14 SER CB   C   55.099  26.011  11.694 1.00 . B B . 547 SER CB   1 1 
       12 29947 2 2  14 SER H    H   56.402  28.742  11.570 1.00 . B B . 547 SER H    1 1 
       12 29948 2 2  14 SER HA   H   54.388  27.355  13.219 1.00 . B B . 547 SER HA   1 1 
       12 29949 2 2  14 SER HB2  H   55.703  26.130  10.811 1.00 . B B . 547 SER HB2  1 1 
       12 29950 2 2  14 SER HB3  H   55.410  25.118  12.225 1.00 . B B . 547 SER HB3  1 1 
       12 29951 2 2  14 SER HG   H   53.244  26.597  11.755 1.00 . B B . 547 SER HG   1 1 
       12 29952 2 2  14 SER N    N   55.483  28.453  11.779 1.00 . B B . 547 SER N    1 1 
       12 29953 2 2  14 SER O    O   57.578  26.827  13.023 1.00 . B B . 547 SER O    1 1 
       12 29954 2 2  14 SER OG   O   53.733  25.899  11.313 1.00 . B B . 547 SER OG   1 1 
       12 29955 2 2  15 LEU C    C   58.109  25.667  15.574 1.00 . B B . 548 LEU C    1 1 
       12 29956 2 2  15 LEU CA   C   57.492  27.055  15.685 1.00 . B B . 548 LEU CA   1 1 
       12 29957 2 2  15 LEU CB   C   57.024  27.312  17.136 1.00 . B B . 548 LEU CB   1 1 
       12 29958 2 2  15 LEU CD1  C   56.502  29.747  16.785 1.00 . B B . 548 LEU CD1  1 1 
       12 29959 2 2  15 LEU CD2  C   57.133  28.929  19.056 1.00 . B B . 548 LEU CD2  1 1 
       12 29960 2 2  15 LEU CG   C   57.370  28.752  17.558 1.00 . B B . 548 LEU CG   1 1 
       12 29961 2 2  15 LEU H    H   55.445  27.389  15.136 1.00 . B B . 548 LEU H    1 1 
       12 29962 2 2  15 LEU HA   H   58.234  27.773  15.406 1.00 . B B . 548 LEU HA   1 1 
       12 29963 2 2  15 LEU HB2  H   55.955  27.170  17.190 1.00 . B B . 548 LEU HB2  1 1 
       12 29964 2 2  15 LEU HB3  H   57.504  26.613  17.808 1.00 . B B . 548 LEU HB3  1 1 
       12 29965 2 2  15 LEU HD11 H   55.489  29.382  16.732 1.00 . B B . 548 LEU HD11 1 1 
       12 29966 2 2  15 LEU HD12 H   56.895  29.862  15.791 1.00 . B B . 548 LEU HD12 1 1 
       12 29967 2 2  15 LEU HD13 H   56.514  30.704  17.285 1.00 . B B . 548 LEU HD13 1 1 
       12 29968 2 2  15 LEU HD21 H   57.507  28.070  19.590 1.00 . B B . 548 LEU HD21 1 1 
       12 29969 2 2  15 LEU HD22 H   56.076  29.038  19.242 1.00 . B B . 548 LEU HD22 1 1 
       12 29970 2 2  15 LEU HD23 H   57.654  29.815  19.389 1.00 . B B . 548 LEU HD23 1 1 
       12 29971 2 2  15 LEU HG   H   58.405  28.949  17.338 1.00 . B B . 548 LEU HG   1 1 
       12 29972 2 2  15 LEU N    N   56.328  27.185  14.773 1.00 . B B . 548 LEU N    1 1 
       12 29973 2 2  15 LEU O    O   57.417  24.676  15.564 1.00 . B B . 548 LEU O    1 1 
       12 29974 2 2  16 CYS C    C   60.154  23.762  16.901 1.00 . B B . 549 CYS C    1 1 
       12 29975 2 2  16 CYS CA   C   60.071  24.265  15.472 1.00 . B B . 549 CYS CA   1 1 
       12 29976 2 2  16 CYS CB   C   61.479  24.438  14.878 1.00 . B B . 549 CYS CB   1 1 
       12 29977 2 2  16 CYS H    H   59.958  26.405  15.580 1.00 . B B . 549 CYS H    1 1 
       12 29978 2 2  16 CYS HA   H   59.488  23.584  14.867 1.00 . B B . 549 CYS HA   1 1 
       12 29979 2 2  16 CYS HB2  H   61.406  24.459  13.805 1.00 . B B . 549 CYS HB2  1 1 
       12 29980 2 2  16 CYS HB3  H   61.888  25.374  15.222 1.00 . B B . 549 CYS HB3  1 1 
       12 29981 2 2  16 CYS N    N   59.415  25.592  15.539 1.00 . B B . 549 CYS N    1 1 
       12 29982 2 2  16 CYS O    O   60.955  24.213  17.695 1.00 . B B . 549 CYS O    1 1 
       12 29983 2 2  16 CYS SG   S   62.581  23.077  15.380 1.00 . B B . 549 CYS SG   1 1 
       12 29984 2 2  17 SER C    C   60.672  21.917  19.040 1.00 . B B . 550 SER C    1 1 
       12 29985 2 2  17 SER CA   C   59.268  22.311  18.614 1.00 . B B . 550 SER CA   1 1 
       12 29986 2 2  17 SER CB   C   58.322  21.121  18.678 1.00 . B B . 550 SER CB   1 1 
       12 29987 2 2  17 SER H    H   58.655  22.533  16.573 1.00 . B B . 550 SER H    1 1 
       12 29988 2 2  17 SER HA   H   58.911  23.082  19.278 1.00 . B B . 550 SER HA   1 1 
       12 29989 2 2  17 SER HB2  H   57.309  21.481  18.772 1.00 . B B . 550 SER HB2  1 1 
       12 29990 2 2  17 SER HB3  H   58.412  20.543  17.770 1.00 . B B . 550 SER HB3  1 1 
       12 29991 2 2  17 SER HG   H   59.110  19.539  19.492 1.00 . B B . 550 SER HG   1 1 
       12 29992 2 2  17 SER N    N   59.299  22.847  17.233 1.00 . B B . 550 SER N    1 1 
       12 29993 2 2  17 SER O    O   61.371  21.189  18.364 1.00 . B B . 550 SER O    1 1 
       12 29994 2 2  17 SER OG   O   58.647  20.319  19.806 1.00 . B B . 550 SER OG   1 1 
       12 29995 2 2  18 GLY C    C   63.240  23.474  20.503 1.00 . B B . 551 GLY C    1 1 
       12 29996 2 2  18 GLY CA   C   62.467  22.180  20.665 1.00 . B B . 551 GLY CA   1 1 
       12 29997 2 2  18 GLY H    H   60.500  23.054  20.641 1.00 . B B . 551 GLY H    1 1 
       12 29998 2 2  18 GLY HA2  H   62.423  21.900  21.706 1.00 . B B . 551 GLY HA2  1 1 
       12 29999 2 2  18 GLY HA3  H   62.944  21.404  20.090 1.00 . B B . 551 GLY HA3  1 1 
       12 30000 2 2  18 GLY N    N   61.091  22.443  20.152 1.00 . B B . 551 GLY N    1 1 
       12 30001 2 2  18 GLY O    O   64.064  23.844  21.316 1.00 . B B . 551 GLY O    1 1 
       12 30002 2 2  19 CYS C    C   62.561  26.565  19.507 1.00 . B B . 552 CYS C    1 1 
       12 30003 2 2  19 CYS CA   C   63.581  25.481  19.180 1.00 . B B . 552 CYS CA   1 1 
       12 30004 2 2  19 CYS CB   C   63.908  25.548  17.690 1.00 . B B . 552 CYS CB   1 1 
       12 30005 2 2  19 CYS H    H   62.249  23.851  18.835 1.00 . B B . 552 CYS H    1 1 
       12 30006 2 2  19 CYS HA   H   64.476  25.607  19.771 1.00 . B B . 552 CYS HA   1 1 
       12 30007 2 2  19 CYS HB2  H   63.140  25.030  17.139 1.00 . B B . 552 CYS HB2  1 1 
       12 30008 2 2  19 CYS HB3  H   63.940  26.576  17.372 1.00 . B B . 552 CYS HB3  1 1 
       12 30009 2 2  19 CYS N    N   62.937  24.178  19.453 1.00 . B B . 552 CYS N    1 1 
       12 30010 2 2  19 CYS O    O   62.886  27.640  19.969 1.00 . B B . 552 CYS O    1 1 
       12 30011 2 2  19 CYS SG   S   65.501  24.758  17.369 1.00 . B B . 552 CYS SG   1 1 
       12 30012 2 2  20 GLN C    C   60.536  28.541  18.757 1.00 . B B . 553 GLN C    1 1 
       12 30013 2 2  20 GLN CA   C   60.235  27.243  19.477 1.00 . B B . 553 GLN CA   1 1 
       12 30014 2 2  20 GLN CB   C   60.016  27.466  20.959 1.00 . B B . 553 GLN CB   1 1 
       12 30015 2 2  20 GLN CD   C   58.114  25.811  21.049 1.00 . B B . 553 GLN CD   1 1 
       12 30016 2 2  20 GLN CG   C   59.512  26.158  21.570 1.00 . B B . 553 GLN CG   1 1 
       12 30017 2 2  20 GLN H    H   61.105  25.391  18.855 1.00 . B B . 553 GLN H    1 1 
       12 30018 2 2  20 GLN HA   H   59.350  26.838  19.053 1.00 . B B . 553 GLN HA   1 1 
       12 30019 2 2  20 GLN HB2  H   60.947  27.756  21.426 1.00 . B B . 553 GLN HB2  1 1 
       12 30020 2 2  20 GLN HB3  H   59.280  28.238  21.100 1.00 . B B . 553 GLN HB3  1 1 
       12 30021 2 2  20 GLN HE21 H   58.818  24.958  19.404 1.00 . B B . 553 GLN HE21 1 1 
       12 30022 2 2  20 GLN HE22 H   57.127  24.932  19.559 1.00 . B B . 553 GLN HE22 1 1 
       12 30023 2 2  20 GLN HG2  H   60.189  25.366  21.299 1.00 . B B . 553 GLN HG2  1 1 
       12 30024 2 2  20 GLN HG3  H   59.479  26.252  22.633 1.00 . B B . 553 GLN HG3  1 1 
       12 30025 2 2  20 GLN N    N   61.323  26.271  19.238 1.00 . B B . 553 GLN N    1 1 
       12 30026 2 2  20 GLN NE2  N   58.007  25.185  19.908 1.00 . B B . 553 GLN NE2  1 1 
       12 30027 2 2  20 GLN O    O   60.549  29.616  19.321 1.00 . B B . 553 GLN O    1 1 
       12 30028 2 2  20 GLN OE1  O   57.120  26.111  21.680 1.00 . B B . 553 GLN OE1  1 1 
       12 30029 2 2  21 LYS C    C   60.232  29.317  15.273 1.00 . B B . 554 LYS C    1 1 
       12 30030 2 2  21 LYS CA   C   60.994  29.579  16.592 1.00 . B B . 554 LYS CA   1 1 
       12 30031 2 2  21 LYS CB   C   62.492  29.690  16.293 1.00 . B B . 554 LYS CB   1 1 
       12 30032 2 2  21 LYS CD   C   62.895  31.407  18.099 1.00 . B B . 554 LYS CD   1 1 
       12 30033 2 2  21 LYS CE   C   64.036  31.971  18.953 1.00 . B B . 554 LYS CE   1 1 
       12 30034 2 2  21 LYS CG   C   63.271  30.009  17.576 1.00 . B B . 554 LYS CG   1 1 
       12 30035 2 2  21 LYS H    H   60.660  27.520  17.101 1.00 . B B . 554 LYS H    1 1 
       12 30036 2 2  21 LYS HA   H   60.648  30.475  17.071 1.00 . B B . 554 LYS HA   1 1 
       12 30037 2 2  21 LYS HB2  H   62.840  28.755  15.889 1.00 . B B . 554 LYS HB2  1 1 
       12 30038 2 2  21 LYS HB3  H   62.656  30.474  15.570 1.00 . B B . 554 LYS HB3  1 1 
       12 30039 2 2  21 LYS HD2  H   62.711  32.073  17.267 1.00 . B B . 554 LYS HD2  1 1 
       12 30040 2 2  21 LYS HD3  H   62.005  31.334  18.704 1.00 . B B . 554 LYS HD3  1 1 
       12 30041 2 2  21 LYS HE2  H   64.311  31.250  19.708 1.00 . B B . 554 LYS HE2  1 1 
       12 30042 2 2  21 LYS HE3  H   64.890  32.176  18.323 1.00 . B B . 554 LYS HE3  1 1 
       12 30043 2 2  21 LYS HG2  H   63.035  29.272  18.326 1.00 . B B . 554 LYS HG2  1 1 
       12 30044 2 2  21 LYS HG3  H   64.329  29.975  17.363 1.00 . B B . 554 LYS HG3  1 1 
       12 30045 2 2  21 LYS HZ1  H   64.232  34.007  19.349 1.00 . B B . 554 LYS HZ1  1 1 
       12 30046 2 2  21 LYS HZ2  H   63.600  33.107  20.644 1.00 . B B . 554 LYS HZ2  1 1 
       12 30047 2 2  21 LYS HZ3  H   62.626  33.465  19.298 1.00 . B B . 554 LYS HZ3  1 1 
       12 30048 2 2  21 LYS N    N   60.731  28.412  17.484 1.00 . B B . 554 LYS N    1 1 
       12 30049 2 2  21 LYS NZ   N   63.590  33.233  19.610 1.00 . B B . 554 LYS NZ   1 1 
       12 30050 2 2  21 LYS O    O   60.416  28.275  14.675 1.00 . B B . 554 LYS O    1 1 
       12 30051 2 2  22 PRO C    C   59.422  29.360  12.410 1.00 . B B . 555 PRO C    1 1 
       12 30052 2 2  22 PRO CA   C   58.599  29.943  13.558 1.00 . B B . 555 PRO CA   1 1 
       12 30053 2 2  22 PRO CB   C   58.081  31.338  13.211 1.00 . B B . 555 PRO CB   1 1 
       12 30054 2 2  22 PRO CD   C   59.070  31.496  15.488 1.00 . B B . 555 PRO CD   1 1 
       12 30055 2 2  22 PRO CG   C   58.073  32.154  14.513 1.00 . B B . 555 PRO CG   1 1 
       12 30056 2 2  22 PRO HA   H   57.762  29.304  13.763 1.00 . B B . 555 PRO HA   1 1 
       12 30057 2 2  22 PRO HB2  H   58.735  31.800  12.484 1.00 . B B . 555 PRO HB2  1 1 
       12 30058 2 2  22 PRO HB3  H   57.083  31.275  12.806 1.00 . B B . 555 PRO HB3  1 1 
       12 30059 2 2  22 PRO HD2  H   59.963  32.096  15.591 1.00 . B B . 555 PRO HD2  1 1 
       12 30060 2 2  22 PRO HD3  H   58.615  31.311  16.451 1.00 . B B . 555 PRO HD3  1 1 
       12 30061 2 2  22 PRO HG2  H   58.369  33.172  14.310 1.00 . B B . 555 PRO HG2  1 1 
       12 30062 2 2  22 PRO HG3  H   57.083  32.143  14.948 1.00 . B B . 555 PRO HG3  1 1 
       12 30063 2 2  22 PRO N    N   59.368  30.201  14.814 1.00 . B B . 555 PRO N    1 1 
       12 30064 2 2  22 PRO O    O   60.537  29.761  12.139 1.00 . B B . 555 PRO O    1 1 
       12 30065 2 2  23 ILE C    C   58.985  28.411   9.300 1.00 . B B . 556 ILE C    1 1 
       12 30066 2 2  23 ILE CA   C   59.498  27.751  10.581 1.00 . B B . 556 ILE CA   1 1 
       12 30067 2 2  23 ILE CB   C   59.104  26.275  10.599 1.00 . B B . 556 ILE CB   1 1 
       12 30068 2 2  23 ILE CD1  C   58.910  24.335  12.230 1.00 . B B . 556 ILE CD1  1 1 
       12 30069 2 2  23 ILE CG1  C   59.731  25.579  11.830 1.00 . B B . 556 ILE CG1  1 1 
       12 30070 2 2  23 ILE CG2  C   59.598  25.601   9.322 1.00 . B B . 556 ILE CG2  1 1 
       12 30071 2 2  23 ILE H    H   57.934  28.130  11.989 1.00 . B B . 556 ILE H    1 1 
       12 30072 2 2  23 ILE HA   H   60.572  27.851  10.649 1.00 . B B . 556 ILE HA   1 1 
       12 30073 2 2  23 ILE HB   H   58.024  26.201  10.648 1.00 . B B . 556 ILE HB   1 1 
       12 30074 2 2  23 ILE HD11 H   58.259  24.581  13.058 1.00 . B B . 556 ILE HD11 1 1 
       12 30075 2 2  23 ILE HD12 H   59.581  23.545  12.532 1.00 . B B . 556 ILE HD12 1 1 
       12 30076 2 2  23 ILE HD13 H   58.314  23.994  11.394 1.00 . B B . 556 ILE HD13 1 1 
       12 30077 2 2  23 ILE HG12 H   60.737  25.280  11.595 1.00 . B B . 556 ILE HG12 1 1 
       12 30078 2 2  23 ILE HG13 H   59.761  26.266  12.663 1.00 . B B . 556 ILE HG13 1 1 
       12 30079 2 2  23 ILE HG21 H   60.619  25.895   9.130 1.00 . B B . 556 ILE HG21 1 1 
       12 30080 2 2  23 ILE HG22 H   58.974  25.900   8.492 1.00 . B B . 556 ILE HG22 1 1 
       12 30081 2 2  23 ILE HG23 H   59.548  24.531   9.447 1.00 . B B . 556 ILE HG23 1 1 
       12 30082 2 2  23 ILE N    N   58.838  28.411  11.734 1.00 . B B . 556 ILE N    1 1 
       12 30083 2 2  23 ILE O    O   57.902  28.117   8.834 1.00 . B B . 556 ILE O    1 1 
       12 30084 2 2  24 THR C    C   59.928  29.468   6.265 1.00 . B B . 557 THR C    1 1 
       12 30085 2 2  24 THR CA   C   59.278  30.048   7.522 1.00 . B B . 557 THR CA   1 1 
       12 30086 2 2  24 THR CB   C   59.642  31.520   7.677 1.00 . B B . 557 THR CB   1 1 
       12 30087 2 2  24 THR CG2  C   59.052  32.026   8.995 1.00 . B B . 557 THR CG2  1 1 
       12 30088 2 2  24 THR H    H   60.592  29.566   9.163 1.00 . B B . 557 THR H    1 1 
       12 30089 2 2  24 THR HA   H   58.203  29.966   7.430 1.00 . B B . 557 THR HA   1 1 
       12 30090 2 2  24 THR HB   H   59.228  32.087   6.859 1.00 . B B . 557 THR HB   1 1 
       12 30091 2 2  24 THR HG1  H   61.287  32.398   7.122 1.00 . B B . 557 THR HG1  1 1 
       12 30092 2 2  24 THR HG21 H   57.979  31.901   8.977 1.00 . B B . 557 THR HG21 1 1 
       12 30093 2 2  24 THR HG22 H   59.293  33.069   9.123 1.00 . B B . 557 THR HG22 1 1 
       12 30094 2 2  24 THR HG23 H   59.464  31.456   9.817 1.00 . B B . 557 THR HG23 1 1 
       12 30095 2 2  24 THR N    N   59.736  29.328   8.750 1.00 . B B . 557 THR N    1 1 
       12 30096 2 2  24 THR O    O   60.992  29.877   5.844 1.00 . B B . 557 THR O    1 1 
       12 30097 2 2  24 THR OG1  O   61.056  31.662   7.693 1.00 . B B . 557 THR OG1  1 1 
       12 30098 2 2  25 GLY C    C   59.178  26.481   4.347 1.00 . B B . 558 GLY C    1 1 
       12 30099 2 2  25 GLY CA   C   59.792  27.873   4.429 1.00 . B B . 558 GLY CA   1 1 
       12 30100 2 2  25 GLY H    H   58.422  28.214   6.039 1.00 . B B . 558 GLY H    1 1 
       12 30101 2 2  25 GLY HA2  H   59.508  28.456   3.565 1.00 . B B . 558 GLY HA2  1 1 
       12 30102 2 2  25 GLY HA3  H   60.867  27.790   4.481 1.00 . B B . 558 GLY HA3  1 1 
       12 30103 2 2  25 GLY N    N   59.272  28.515   5.666 1.00 . B B . 558 GLY N    1 1 
       12 30104 2 2  25 GLY O    O   58.054  26.307   3.917 1.00 . B B . 558 GLY O    1 1 
       12 30105 2 2  26 ARG C    C   59.226  23.695   6.265 1.00 . B B . 559 ARG C    1 1 
       12 30106 2 2  26 ARG CA   C   59.389  24.100   4.809 1.00 . B B . 559 ARG CA   1 1 
       12 30107 2 2  26 ARG CB   C   60.415  23.180   4.124 1.00 . B B . 559 ARG CB   1 1 
       12 30108 2 2  26 ARG CD   C   59.101  22.055   2.302 1.00 . B B . 559 ARG CD   1 1 
       12 30109 2 2  26 ARG CG   C   60.149  23.134   2.611 1.00 . B B . 559 ARG CG   1 1 
       12 30110 2 2  26 ARG CZ   C   58.394  23.041   0.161 1.00 . B B . 559 ARG CZ   1 1 
       12 30111 2 2  26 ARG H    H   60.784  25.681   5.157 1.00 . B B . 559 ARG H    1 1 
       12 30112 2 2  26 ARG HA   H   58.433  24.039   4.310 1.00 . B B . 559 ARG HA   1 1 
       12 30113 2 2  26 ARG HB2  H   61.408  23.570   4.300 1.00 . B B . 559 ARG HB2  1 1 
       12 30114 2 2  26 ARG HB3  H   60.348  22.181   4.536 1.00 . B B . 559 ARG HB3  1 1 
       12 30115 2 2  26 ARG HD2  H   59.490  21.098   2.587 1.00 . B B . 559 ARG HD2  1 1 
       12 30116 2 2  26 ARG HD3  H   58.198  22.253   2.880 1.00 . B B . 559 ARG HD3  1 1 
       12 30117 2 2  26 ARG HE   H   59.027  21.176   0.335 1.00 . B B . 559 ARG HE   1 1 
       12 30118 2 2  26 ARG HG2  H   59.799  24.099   2.284 1.00 . B B . 559 ARG HG2  1 1 
       12 30119 2 2  26 ARG HG3  H   61.067  22.897   2.095 1.00 . B B . 559 ARG HG3  1 1 
       12 30120 2 2  26 ARG HH11 H   58.527  22.138  -1.620 1.00 . B B . 559 ARG HH11 1 1 
       12 30121 2 2  26 ARG HH12 H   57.948  23.770  -1.650 1.00 . B B . 559 ARG HH12 1 1 
       12 30122 2 2  26 ARG HH21 H   58.073  24.164   1.787 1.00 . B B . 559 ARG HH21 1 1 
       12 30123 2 2  26 ARG HH22 H   57.692  24.912   0.272 1.00 . B B . 559 ARG HH22 1 1 
       12 30124 2 2  26 ARG N    N   59.900  25.497   4.797 1.00 . B B . 559 ARG N    1 1 
       12 30125 2 2  26 ARG NE   N   58.830  22.002   0.824 1.00 . B B . 559 ARG NE   1 1 
       12 30126 2 2  26 ARG NH1  N   58.281  22.978  -1.137 1.00 . B B . 559 ARG NH1  1 1 
       12 30127 2 2  26 ARG NH2  N   58.025  24.123   0.789 1.00 . B B . 559 ARG NH2  1 1 
       12 30128 2 2  26 ARG O    O   59.905  24.209   7.130 1.00 . B B . 559 ARG O    1 1 
       12 30129 2 2  27 CYS C    C   57.832  20.899   8.093 1.00 . B B . 560 CYS C    1 1 
       12 30130 2 2  27 CYS CA   C   58.163  22.374   7.982 1.00 . B B . 560 CYS CA   1 1 
       12 30131 2 2  27 CYS CB   C   57.055  23.196   8.636 1.00 . B B . 560 CYS CB   1 1 
       12 30132 2 2  27 CYS H    H   57.793  22.382   5.851 1.00 . B B . 560 CYS H    1 1 
       12 30133 2 2  27 CYS HA   H   59.077  22.540   8.517 1.00 . B B . 560 CYS HA   1 1 
       12 30134 2 2  27 CYS HB2  H   56.888  22.831   9.642 1.00 . B B . 560 CYS HB2  1 1 
       12 30135 2 2  27 CYS HB3  H   57.354  24.235   8.676 1.00 . B B . 560 CYS HB3  1 1 
       12 30136 2 2  27 CYS HG   H   55.278  22.113   7.667 1.00 . B B . 560 CYS HG   1 1 
       12 30137 2 2  27 CYS N    N   58.337  22.788   6.559 1.00 . B B . 560 CYS N    1 1 
       12 30138 2 2  27 CYS O    O   56.890  20.403   7.508 1.00 . B B . 560 CYS O    1 1 
       12 30139 2 2  27 CYS SG   S   55.532  23.039   7.671 1.00 . B B . 560 CYS SG   1 1 
       12 30140 2 2  28 ILE C    C   57.433  18.641  10.285 1.00 . B B . 561 ILE C    1 1 
       12 30141 2 2  28 ILE CA   C   58.353  18.765   9.098 1.00 . B B . 561 ILE CA   1 1 
       12 30142 2 2  28 ILE CB   C   59.675  18.073   9.403 1.00 . B B . 561 ILE CB   1 1 
       12 30143 2 2  28 ILE CD1  C   61.866  17.486   8.383 1.00 . B B . 561 ILE CD1  1 1 
       12 30144 2 2  28 ILE CG1  C   60.538  18.202   8.164 1.00 . B B . 561 ILE CG1  1 1 
       12 30145 2 2  28 ILE CG2  C   59.466  16.585   9.732 1.00 . B B . 561 ILE CG2  1 1 
       12 30146 2 2  28 ILE H    H   59.342  20.642   9.344 1.00 . B B . 561 ILE H    1 1 
       12 30147 2 2  28 ILE HA   H   57.896  18.322   8.224 1.00 . B B . 561 ILE HA   1 1 
       12 30148 2 2  28 ILE HB   H   60.154  18.560  10.238 1.00 . B B . 561 ILE HB   1 1 
       12 30149 2 2  28 ILE HD11 H   62.283  17.797   9.328 1.00 . B B . 561 ILE HD11 1 1 
       12 30150 2 2  28 ILE HD12 H   62.547  17.741   7.584 1.00 . B B . 561 ILE HD12 1 1 
       12 30151 2 2  28 ILE HD13 H   61.701  16.417   8.394 1.00 . B B . 561 ILE HD13 1 1 
       12 30152 2 2  28 ILE HG12 H   60.014  17.760   7.337 1.00 . B B . 561 ILE HG12 1 1 
       12 30153 2 2  28 ILE HG13 H   60.715  19.244   7.957 1.00 . B B . 561 ILE HG13 1 1 
       12 30154 2 2  28 ILE HG21 H   58.720  16.474  10.508 1.00 . B B . 561 ILE HG21 1 1 
       12 30155 2 2  28 ILE HG22 H   60.402  16.165  10.077 1.00 . B B . 561 ILE HG22 1 1 
       12 30156 2 2  28 ILE HG23 H   59.146  16.060   8.842 1.00 . B B . 561 ILE HG23 1 1 
       12 30157 2 2  28 ILE N    N   58.599  20.204   8.881 1.00 . B B . 561 ILE N    1 1 
       12 30158 2 2  28 ILE O    O   57.490  19.420  11.214 1.00 . B B . 561 ILE O    1 1 
       12 30159 2 2  29 THR C    C   55.841  16.061  11.940 1.00 . B B . 562 THR C    1 1 
       12 30160 2 2  29 THR CA   C   55.630  17.445  11.370 1.00 . B B . 562 THR CA   1 1 
       12 30161 2 2  29 THR CB   C   54.187  17.576  10.890 1.00 . B B . 562 THR CB   1 1 
       12 30162 2 2  29 THR CG2  C   53.265  17.663  12.110 1.00 . B B . 562 THR CG2  1 1 
       12 30163 2 2  29 THR H    H   56.599  17.066   9.481 1.00 . B B . 562 THR H    1 1 
       12 30164 2 2  29 THR HA   H   55.807  18.167  12.152 1.00 . B B . 562 THR HA   1 1 
       12 30165 2 2  29 THR HB   H   53.921  16.714  10.308 1.00 . B B . 562 THR HB   1 1 
       12 30166 2 2  29 THR HG1  H   54.073  19.507  10.690 1.00 . B B . 562 THR HG1  1 1 
       12 30167 2 2  29 THR HG21 H   52.235  17.616  11.789 1.00 . B B . 562 THR HG21 1 1 
       12 30168 2 2  29 THR HG22 H   53.440  18.596  12.627 1.00 . B B . 562 THR HG22 1 1 
       12 30169 2 2  29 THR HG23 H   53.472  16.838  12.780 1.00 . B B . 562 THR HG23 1 1 
       12 30170 2 2  29 THR N    N   56.591  17.665  10.251 1.00 . B B . 562 THR N    1 1 
       12 30171 2 2  29 THR O    O   56.199  15.129  11.250 1.00 . B B . 562 THR O    1 1 
       12 30172 2 2  29 THR OG1  O   54.053  18.749  10.101 1.00 . B B . 562 THR OG1  1 1 
       12 30173 2 2  30 ALA C    C   54.529  14.278  14.613 1.00 . B B . 563 ALA C    1 1 
       12 30174 2 2  30 ALA CA   C   55.826  14.650  13.910 1.00 . B B . 563 ALA CA   1 1 
       12 30175 2 2  30 ALA CB   C   56.950  14.816  14.920 1.00 . B B . 563 ALA CB   1 1 
       12 30176 2 2  30 ALA H    H   55.362  16.730  13.727 1.00 . B B . 563 ALA H    1 1 
       12 30177 2 2  30 ALA HA   H   56.083  13.875  13.206 1.00 . B B . 563 ALA HA   1 1 
       12 30178 2 2  30 ALA HB1  H   56.604  15.431  15.736 1.00 . B B . 563 ALA HB1  1 1 
       12 30179 2 2  30 ALA HB2  H   57.792  15.296  14.435 1.00 . B B . 563 ALA HB2  1 1 
       12 30180 2 2  30 ALA HB3  H   57.245  13.847  15.294 1.00 . B B . 563 ALA HB3  1 1 
       12 30181 2 2  30 ALA N    N   55.637  15.942  13.210 1.00 . B B . 563 ALA N    1 1 
       12 30182 2 2  30 ALA O    O   53.466  14.280  14.024 1.00 . B B . 563 ALA O    1 1 
       12 30183 2 2  31 MET C    C   52.480  14.811  16.756 1.00 . B B . 564 MET C    1 1 
       12 30184 2 2  31 MET CA   C   53.398  13.596  16.648 1.00 . B B . 564 MET CA   1 1 
       12 30185 2 2  31 MET CB   C   53.843  13.176  18.045 1.00 . B B . 564 MET CB   1 1 
       12 30186 2 2  31 MET CE   C   54.520   9.984  18.994 1.00 . B B . 564 MET CE   1 1 
       12 30187 2 2  31 MET CG   C   55.164  12.409  17.950 1.00 . B B . 564 MET CG   1 1 
       12 30188 2 2  31 MET H    H   55.475  13.991  16.308 1.00 . B B . 564 MET H    1 1 
       12 30189 2 2  31 MET HA   H   52.884  12.783  16.164 1.00 . B B . 564 MET HA   1 1 
       12 30190 2 2  31 MET HB2  H   53.987  14.060  18.654 1.00 . B B . 564 MET HB2  1 1 
       12 30191 2 2  31 MET HB3  H   53.091  12.550  18.486 1.00 . B B . 564 MET HB3  1 1 
       12 30192 2 2  31 MET HE1  H   54.251   9.425  19.880 1.00 . B B . 564 MET HE1  1 1 
       12 30193 2 2  31 MET HE2  H   55.138   9.370  18.359 1.00 . B B . 564 MET HE2  1 1 
       12 30194 2 2  31 MET HE3  H   53.625  10.268  18.456 1.00 . B B . 564 MET HE3  1 1 
       12 30195 2 2  31 MET HG2  H   55.133  11.731  17.109 1.00 . B B . 564 MET HG2  1 1 
       12 30196 2 2  31 MET HG3  H   55.971  13.113  17.812 1.00 . B B . 564 MET HG3  1 1 
       12 30197 2 2  31 MET N    N   54.611  13.965  15.867 1.00 . B B . 564 MET N    1 1 
       12 30198 2 2  31 MET O    O   51.732  14.946  17.700 1.00 . B B . 564 MET O    1 1 
       12 30199 2 2  31 MET SD   S   55.432  11.472  19.475 1.00 . B B . 564 MET SD   1 1 
       12 30200 2 2  32 ALA C    C   52.829  18.081  16.005 1.00 . B B . 565 ALA C    1 1 
       12 30201 2 2  32 ALA CA   C   51.835  16.967  15.726 1.00 . B B . 565 ALA CA   1 1 
       12 30202 2 2  32 ALA CB   C   50.687  17.047  16.738 1.00 . B B . 565 ALA CB   1 1 
       12 30203 2 2  32 ALA H    H   53.254  15.505  15.109 1.00 . B B . 565 ALA H    1 1 
       12 30204 2 2  32 ALA HA   H   51.447  17.084  14.725 1.00 . B B . 565 ALA HA   1 1 
       12 30205 2 2  32 ALA HB1  H   51.090  17.151  17.734 1.00 . B B . 565 ALA HB1  1 1 
       12 30206 2 2  32 ALA HB2  H   50.082  16.155  16.675 1.00 . B B . 565 ALA HB2  1 1 
       12 30207 2 2  32 ALA HB3  H   50.076  17.907  16.510 1.00 . B B . 565 ALA HB3  1 1 
       12 30208 2 2  32 ALA N    N   52.601  15.685  15.799 1.00 . B B . 565 ALA N    1 1 
       12 30209 2 2  32 ALA O    O   52.540  19.251  15.851 1.00 . B B . 565 ALA O    1 1 
       12 30210 2 2  33 LYS C    C   55.701  19.128  15.364 1.00 . B B . 566 LYS C    1 1 
       12 30211 2 2  33 LYS CA   C   55.060  18.722  16.685 1.00 . B B . 566 LYS CA   1 1 
       12 30212 2 2  33 LYS CB   C   56.123  18.109  17.594 1.00 . B B . 566 LYS CB   1 1 
       12 30213 2 2  33 LYS CD   C   54.882  18.599  19.760 1.00 . B B . 566 LYS CD   1 1 
       12 30214 2 2  33 LYS CE   C   53.357  18.695  19.590 1.00 . B B . 566 LYS CE   1 1 
       12 30215 2 2  33 LYS CG   C   55.465  17.491  18.838 1.00 . B B . 566 LYS CG   1 1 
       12 30216 2 2  33 LYS H    H   54.227  16.753  16.508 1.00 . B B . 566 LYS H    1 1 
       12 30217 2 2  33 LYS HA   H   54.620  19.585  17.159 1.00 . B B . 566 LYS HA   1 1 
       12 30218 2 2  33 LYS HB2  H   56.654  17.342  17.053 1.00 . B B . 566 LYS HB2  1 1 
       12 30219 2 2  33 LYS HB3  H   56.815  18.870  17.896 1.00 . B B . 566 LYS HB3  1 1 
       12 30220 2 2  33 LYS HD2  H   55.103  18.358  20.792 1.00 . B B . 566 LYS HD2  1 1 
       12 30221 2 2  33 LYS HD3  H   55.328  19.556  19.521 1.00 . B B . 566 LYS HD3  1 1 
       12 30222 2 2  33 LYS HE2  H   53.022  19.679  19.885 1.00 . B B . 566 LYS HE2  1 1 
       12 30223 2 2  33 LYS HE3  H   53.093  18.521  18.558 1.00 . B B . 566 LYS HE3  1 1 
       12 30224 2 2  33 LYS HG2  H   54.681  16.815  18.526 1.00 . B B . 566 LYS HG2  1 1 
       12 30225 2 2  33 LYS HG3  H   56.211  16.931  19.380 1.00 . B B . 566 LYS HG3  1 1 
       12 30226 2 2  33 LYS HZ1  H   53.347  17.384  21.209 1.00 . B B . 566 LYS HZ1  1 1 
       12 30227 2 2  33 LYS HZ2  H   52.452  16.840  19.871 1.00 . B B . 566 LYS HZ2  1 1 
       12 30228 2 2  33 LYS HZ3  H   51.834  18.070  20.866 1.00 . B B . 566 LYS HZ3  1 1 
       12 30229 2 2  33 LYS N    N   54.017  17.710  16.404 1.00 . B B . 566 LYS N    1 1 
       12 30230 2 2  33 LYS NZ   N   52.698  17.670  20.449 1.00 . B B . 566 LYS NZ   1 1 
       12 30231 2 2  33 LYS O    O   55.792  18.338  14.451 1.00 . B B . 566 LYS O    1 1 
       12 30232 2 2  34 LYS C    C   58.303  20.650  14.133 1.00 . B B . 567 LYS C    1 1 
       12 30233 2 2  34 LYS CA   C   56.794  20.799  13.983 1.00 . B B . 567 LYS CA   1 1 
       12 30234 2 2  34 LYS CB   C   56.413  22.257  13.706 1.00 . B B . 567 LYS CB   1 1 
       12 30235 2 2  34 LYS CD   C   53.966  21.590  13.510 1.00 . B B . 567 LYS CD   1 1 
       12 30236 2 2  34 LYS CE   C   53.893  21.907  12.014 1.00 . B B . 567 LYS CE   1 1 
       12 30237 2 2  34 LYS CG   C   54.979  22.531  14.196 1.00 . B B . 567 LYS CG   1 1 
       12 30238 2 2  34 LYS H    H   56.080  20.970  16.010 1.00 . B B . 567 LYS H    1 1 
       12 30239 2 2  34 LYS HA   H   56.462  20.179  13.162 1.00 . B B . 567 LYS HA   1 1 
       12 30240 2 2  34 LYS HB2  H   57.096  22.906  14.224 1.00 . B B . 567 LYS HB2  1 1 
       12 30241 2 2  34 LYS HB3  H   56.476  22.454  12.649 1.00 . B B . 567 LYS HB3  1 1 
       12 30242 2 2  34 LYS HD2  H   54.258  20.554  13.647 1.00 . B B . 567 LYS HD2  1 1 
       12 30243 2 2  34 LYS HD3  H   52.991  21.742  13.949 1.00 . B B . 567 LYS HD3  1 1 
       12 30244 2 2  34 LYS HE2  H   53.876  22.977  11.871 1.00 . B B . 567 LYS HE2  1 1 
       12 30245 2 2  34 LYS HE3  H   54.753  21.491  11.516 1.00 . B B . 567 LYS HE3  1 1 
       12 30246 2 2  34 LYS HG2  H   54.931  22.387  15.265 1.00 . B B . 567 LYS HG2  1 1 
       12 30247 2 2  34 LYS HG3  H   54.720  23.554  13.969 1.00 . B B . 567 LYS HG3  1 1 
       12 30248 2 2  34 LYS HZ1  H   52.745  20.276  11.415 1.00 . B B . 567 LYS HZ1  1 1 
       12 30249 2 2  34 LYS HZ2  H   52.509  21.672  10.476 1.00 . B B . 567 LYS HZ2  1 1 
       12 30250 2 2  34 LYS HZ3  H   51.838  21.570  12.033 1.00 . B B . 567 LYS HZ3  1 1 
       12 30251 2 2  34 LYS N    N   56.153  20.347  15.253 1.00 . B B . 567 LYS N    1 1 
       12 30252 2 2  34 LYS NZ   N   52.653  21.311  11.442 1.00 . B B . 567 LYS NZ   1 1 
       12 30253 2 2  34 LYS O    O   58.791  20.294  15.188 1.00 . B B . 567 LYS O    1 1 
       12 30254 2 2  35 PHE C    C   61.252  21.484  12.140 1.00 . B B . 568 PHE C    1 1 
       12 30255 2 2  35 PHE CA   C   60.532  20.719  13.240 1.00 . B B . 568 PHE CA   1 1 
       12 30256 2 2  35 PHE CB   C   60.871  19.207  13.130 1.00 . B B . 568 PHE CB   1 1 
       12 30257 2 2  35 PHE CD1  C   62.283  19.136  15.223 1.00 . B B . 568 PHE CD1  1 1 
       12 30258 2 2  35 PHE CD2  C   60.414  17.600  15.037 1.00 . B B . 568 PHE CD2  1 1 
       12 30259 2 2  35 PHE CE1  C   62.589  18.611  16.484 1.00 . B B . 568 PHE CE1  1 1 
       12 30260 2 2  35 PHE CE2  C   60.721  17.076  16.299 1.00 . B B . 568 PHE CE2  1 1 
       12 30261 2 2  35 PHE CG   C   61.197  18.632  14.498 1.00 . B B . 568 PHE CG   1 1 
       12 30262 2 2  35 PHE CZ   C   61.807  17.581  17.022 1.00 . B B . 568 PHE CZ   1 1 
       12 30263 2 2  35 PHE H    H   58.664  21.172  12.235 1.00 . B B . 568 PHE H    1 1 
       12 30264 2 2  35 PHE HA   H   60.850  21.101  14.201 1.00 . B B . 568 PHE HA   1 1 
       12 30265 2 2  35 PHE HB2  H   60.021  18.691  12.721 1.00 . B B . 568 PHE HB2  1 1 
       12 30266 2 2  35 PHE HB3  H   61.717  19.053  12.467 1.00 . B B . 568 PHE HB3  1 1 
       12 30267 2 2  35 PHE HD1  H   62.886  19.931  14.809 1.00 . B B . 568 PHE HD1  1 1 
       12 30268 2 2  35 PHE HD2  H   59.575  17.210  14.480 1.00 . B B . 568 PHE HD2  1 1 
       12 30269 2 2  35 PHE HE1  H   63.427  19.000  17.043 1.00 . B B . 568 PHE HE1  1 1 
       12 30270 2 2  35 PHE HE2  H   60.118  16.281  16.714 1.00 . B B . 568 PHE HE2  1 1 
       12 30271 2 2  35 PHE HZ   H   62.043  17.176  17.995 1.00 . B B . 568 PHE HZ   1 1 
       12 30272 2 2  35 PHE N    N   59.059  20.891  13.098 1.00 . B B . 568 PHE N    1 1 
       12 30273 2 2  35 PHE O    O   60.915  21.385  10.977 1.00 . B B . 568 PHE O    1 1 
       12 30274 2 2  36 HIS C    C   63.484  21.833  10.444 1.00 . B B . 569 HIS C    1 1 
       12 30275 2 2  36 HIS CA   C   63.060  22.914  11.453 1.00 . B B . 569 HIS CA   1 1 
       12 30276 2 2  36 HIS CB   C   64.317  23.522  12.085 1.00 . B B . 569 HIS CB   1 1 
       12 30277 2 2  36 HIS CD2  C   63.660  26.069  12.050 1.00 . B B . 569 HIS CD2  1 1 
       12 30278 2 2  36 HIS CE1  C   63.969  26.480  14.155 1.00 . B B . 569 HIS CE1  1 1 
       12 30279 2 2  36 HIS CG   C   64.043  24.891  12.639 1.00 . B B . 569 HIS CG   1 1 
       12 30280 2 2  36 HIS H    H   62.564  22.228  13.427 1.00 . B B . 569 HIS H    1 1 
       12 30281 2 2  36 HIS HA   H   62.458  23.682  11.000 1.00 . B B . 569 HIS HA   1 1 
       12 30282 2 2  36 HIS HB2  H   64.636  22.888  12.885 1.00 . B B . 569 HIS HB2  1 1 
       12 30283 2 2  36 HIS HB3  H   65.103  23.587  11.348 1.00 . B B . 569 HIS HB3  1 1 
       12 30284 2 2  36 HIS HD2  H   63.429  26.196  11.003 1.00 . B B . 569 HIS HD2  1 1 
       12 30285 2 2  36 HIS HE1  H   64.057  26.987  15.098 1.00 . B B . 569 HIS HE1  1 1 
       12 30286 2 2  36 HIS N    N   62.282  22.201  12.491 1.00 . B B . 569 HIS N    1 1 
       12 30287 2 2  36 HIS ND1  N   64.227  25.174  13.979 1.00 . B B . 569 HIS ND1  1 1 
       12 30288 2 2  36 HIS NE2  N   63.615  27.075  13.011 1.00 . B B . 569 HIS NE2  1 1 
       12 30289 2 2  36 HIS O    O   64.217  20.935  10.810 1.00 . B B . 569 HIS O    1 1 
       12 30290 2 2  37 PRO C    C   64.916  20.494   8.313 1.00 . B B . 570 PRO C    1 1 
       12 30291 2 2  37 PRO CA   C   63.413  20.792   8.264 1.00 . B B . 570 PRO CA   1 1 
       12 30292 2 2  37 PRO CB   C   62.974  21.395   6.926 1.00 . B B . 570 PRO CB   1 1 
       12 30293 2 2  37 PRO CD   C   62.124  22.914   8.683 1.00 . B B . 570 PRO CD   1 1 
       12 30294 2 2  37 PRO CG   C   61.893  22.438   7.243 1.00 . B B . 570 PRO CG   1 1 
       12 30295 2 2  37 PRO HA   H   62.845  19.898   8.463 1.00 . B B . 570 PRO HA   1 1 
       12 30296 2 2  37 PRO HB2  H   63.817  21.871   6.438 1.00 . B B . 570 PRO HB2  1 1 
       12 30297 2 2  37 PRO HB3  H   62.565  20.627   6.285 1.00 . B B . 570 PRO HB3  1 1 
       12 30298 2 2  37 PRO HD2  H   62.607  23.884   8.695 1.00 . B B . 570 PRO HD2  1 1 
       12 30299 2 2  37 PRO HD3  H   61.204  22.931   9.239 1.00 . B B . 570 PRO HD3  1 1 
       12 30300 2 2  37 PRO HG2  H   61.964  23.270   6.558 1.00 . B B . 570 PRO HG2  1 1 
       12 30301 2 2  37 PRO HG3  H   60.916  21.986   7.169 1.00 . B B . 570 PRO HG3  1 1 
       12 30302 2 2  37 PRO N    N   63.028  21.859   9.218 1.00 . B B . 570 PRO N    1 1 
       12 30303 2 2  37 PRO O    O   65.382  19.523   7.758 1.00 . B B . 570 PRO O    1 1 
       12 30304 2 2  38 GLU C    C   67.492  20.463  10.438 1.00 . B B . 571 GLU C    1 1 
       12 30305 2 2  38 GLU CA   C   67.145  21.097   9.085 1.00 . B B . 571 GLU CA   1 1 
       12 30306 2 2  38 GLU CB   C   67.852  22.453   8.978 1.00 . B B . 571 GLU CB   1 1 
       12 30307 2 2  38 GLU CD   C   67.934  24.562   7.646 1.00 . B B . 571 GLU CD   1 1 
       12 30308 2 2  38 GLU CG   C   67.093  23.333   7.993 1.00 . B B . 571 GLU CG   1 1 
       12 30309 2 2  38 GLU H    H   65.273  22.092   9.436 1.00 . B B . 571 GLU H    1 1 
       12 30310 2 2  38 GLU HA   H   67.471  20.462   8.280 1.00 . B B . 571 GLU HA   1 1 
       12 30311 2 2  38 GLU HB2  H   67.870  22.937   9.947 1.00 . B B . 571 GLU HB2  1 1 
       12 30312 2 2  38 GLU HB3  H   68.860  22.309   8.631 1.00 . B B . 571 GLU HB3  1 1 
       12 30313 2 2  38 GLU HG2  H   66.885  22.768   7.095 1.00 . B B . 571 GLU HG2  1 1 
       12 30314 2 2  38 GLU HG3  H   66.164  23.648   8.446 1.00 . B B . 571 GLU HG3  1 1 
       12 30315 2 2  38 GLU N    N   65.674  21.323   8.988 1.00 . B B . 571 GLU N    1 1 
       12 30316 2 2  38 GLU O    O   68.147  19.448  10.523 1.00 . B B . 571 GLU O    1 1 
       12 30317 2 2  38 GLU OE1  O   67.519  25.656   7.991 1.00 . B B . 571 GLU OE1  1 1 
       12 30318 2 2  38 GLU OE2  O   68.979  24.389   7.041 1.00 . B B . 571 GLU OE2  1 1 
       12 30319 2 2  39 HIS C    C   66.926  19.037  12.914 1.00 . B B . 572 HIS C    1 1 
       12 30320 2 2  39 HIS CA   C   67.389  20.490  12.842 1.00 . B B . 572 HIS CA   1 1 
       12 30321 2 2  39 HIS CB   C   66.732  21.330  13.943 1.00 . B B . 572 HIS CB   1 1 
       12 30322 2 2  39 HIS CD2  C   68.123  23.319  12.964 1.00 . B B . 572 HIS CD2  1 1 
       12 30323 2 2  39 HIS CE1  C   67.002  24.979  13.775 1.00 . B B . 572 HIS CE1  1 1 
       12 30324 2 2  39 HIS CG   C   67.095  22.773  13.696 1.00 . B B . 572 HIS CG   1 1 
       12 30325 2 2  39 HIS H    H   66.540  21.887  11.418 1.00 . B B . 572 HIS H    1 1 
       12 30326 2 2  39 HIS HA   H   68.463  20.512  12.970 1.00 . B B . 572 HIS HA   1 1 
       12 30327 2 2  39 HIS HB2  H   65.664  21.194  13.913 1.00 . B B . 572 HIS HB2  1 1 
       12 30328 2 2  39 HIS HB3  H   67.110  21.024  14.907 1.00 . B B . 572 HIS HB3  1 1 
       12 30329 2 2  39 HIS HD2  H   68.869  22.753  12.426 1.00 . B B . 572 HIS HD2  1 1 
       12 30330 2 2  39 HIS HE1  H   66.676  25.980  14.014 1.00 . B B . 572 HIS HE1  1 1 
       12 30331 2 2  39 HIS N    N   67.062  21.060  11.502 1.00 . B B . 572 HIS N    1 1 
       12 30332 2 2  39 HIS ND1  N   66.385  23.863  14.210 1.00 . B B . 572 HIS ND1  1 1 
       12 30333 2 2  39 HIS NE2  N   68.061  24.704  13.016 1.00 . B B . 572 HIS NE2  1 1 
       12 30334 2 2  39 HIS O    O   67.211  18.336  13.865 1.00 . B B . 572 HIS O    1 1 
       12 30335 2 2  40 PHE C    C   66.310  16.506  10.593 1.00 . B B . 573 PHE C    1 1 
       12 30336 2 2  40 PHE CA   C   65.780  17.148  11.875 1.00 . B B . 573 PHE CA   1 1 
       12 30337 2 2  40 PHE CB   C   64.248  17.105  11.885 1.00 . B B . 573 PHE CB   1 1 
       12 30338 2 2  40 PHE CD1  C   63.885  15.362  13.675 1.00 . B B . 573 PHE CD1  1 1 
       12 30339 2 2  40 PHE CD2  C   63.215  14.849  11.400 1.00 . B B . 573 PHE CD2  1 1 
       12 30340 2 2  40 PHE CE1  C   63.443  14.100  14.089 1.00 . B B . 573 PHE CE1  1 1 
       12 30341 2 2  40 PHE CE2  C   62.774  13.587  11.815 1.00 . B B . 573 PHE CE2  1 1 
       12 30342 2 2  40 PHE CG   C   63.772  15.738  12.330 1.00 . B B . 573 PHE CG   1 1 
       12 30343 2 2  40 PHE CZ   C   62.887  13.213  13.159 1.00 . B B . 573 PHE CZ   1 1 
       12 30344 2 2  40 PHE H    H   66.040  19.156  11.134 1.00 . B B . 573 PHE H    1 1 
       12 30345 2 2  40 PHE HA   H   66.169  16.611  12.731 1.00 . B B . 573 PHE HA   1 1 
       12 30346 2 2  40 PHE HB2  H   63.874  17.854  12.567 1.00 . B B . 573 PHE HB2  1 1 
       12 30347 2 2  40 PHE HB3  H   63.881  17.308  10.894 1.00 . B B . 573 PHE HB3  1 1 
       12 30348 2 2  40 PHE HD1  H   64.314  16.046  14.392 1.00 . B B . 573 PHE HD1  1 1 
       12 30349 2 2  40 PHE HD2  H   63.128  15.138  10.364 1.00 . B B . 573 PHE HD2  1 1 
       12 30350 2 2  40 PHE HE1  H   63.530  13.810  15.126 1.00 . B B . 573 PHE HE1  1 1 
       12 30351 2 2  40 PHE HE2  H   62.345  12.902  11.098 1.00 . B B . 573 PHE HE2  1 1 
       12 30352 2 2  40 PHE HZ   H   62.546  12.239  13.479 1.00 . B B . 573 PHE HZ   1 1 
       12 30353 2 2  40 PHE N    N   66.240  18.571  11.899 1.00 . B B . 573 PHE N    1 1 
       12 30354 2 2  40 PHE O    O   65.572  15.936   9.815 1.00 . B B . 573 PHE O    1 1 
       12 30355 2 2  41 VAL C    C   68.726  14.621   9.413 1.00 . B B . 574 VAL C    1 1 
       12 30356 2 2  41 VAL CA   C   68.202  16.040   9.132 1.00 . B B . 574 VAL CA   1 1 
       12 30357 2 2  41 VAL CB   C   69.398  16.892   8.686 1.00 . B B . 574 VAL CB   1 1 
       12 30358 2 2  41 VAL CG1  C   68.930  18.247   8.095 1.00 . B B . 574 VAL CG1  1 1 
       12 30359 2 2  41 VAL CG2  C   70.323  17.113   9.891 1.00 . B B . 574 VAL CG2  1 1 
       12 30360 2 2  41 VAL H    H   68.149  17.096  10.999 1.00 . B B . 574 VAL H    1 1 
       12 30361 2 2  41 VAL HA   H   67.470  16.032   8.345 1.00 . B B . 574 VAL HA   1 1 
       12 30362 2 2  41 VAL HB   H   69.937  16.347   7.921 1.00 . B B . 574 VAL HB   1 1 
       12 30363 2 2  41 VAL HG11 H   67.851  18.287   8.072 1.00 . B B . 574 VAL HG11 1 1 
       12 30364 2 2  41 VAL HG12 H   69.304  18.346   7.094 1.00 . B B . 574 VAL HG12 1 1 
       12 30365 2 2  41 VAL HG13 H   69.310  19.067   8.683 1.00 . B B . 574 VAL HG13 1 1 
       12 30366 2 2  41 VAL HG21 H   70.624  16.154  10.293 1.00 . B B . 574 VAL HG21 1 1 
       12 30367 2 2  41 VAL HG22 H   69.799  17.675  10.651 1.00 . B B . 574 VAL HG22 1 1 
       12 30368 2 2  41 VAL HG23 H   71.197  17.662   9.578 1.00 . B B . 574 VAL HG23 1 1 
       12 30369 2 2  41 VAL N    N   67.593  16.616  10.366 1.00 . B B . 574 VAL N    1 1 
       12 30370 2 2  41 VAL O    O   68.688  14.139  10.528 1.00 . B B . 574 VAL O    1 1 
       12 30371 2 2  42 CYS C    C   71.154  12.719   9.209 1.00 . B B . 575 CYS C    1 1 
       12 30372 2 2  42 CYS CA   C   69.790  12.585   8.572 1.00 . B B . 575 CYS CA   1 1 
       12 30373 2 2  42 CYS CB   C   69.905  11.915   7.184 1.00 . B B . 575 CYS CB   1 1 
       12 30374 2 2  42 CYS H    H   69.255  14.397   7.514 1.00 . B B . 575 CYS H    1 1 
       12 30375 2 2  42 CYS HA   H   69.154  12.003   9.210 1.00 . B B . 575 CYS HA   1 1 
       12 30376 2 2  42 CYS HB2  H   69.171  11.132   7.105 1.00 . B B . 575 CYS HB2  1 1 
       12 30377 2 2  42 CYS HB3  H   69.711  12.662   6.430 1.00 . B B . 575 CYS HB3  1 1 
       12 30378 2 2  42 CYS N    N   69.232  13.967   8.400 1.00 . B B . 575 CYS N    1 1 
       12 30379 2 2  42 CYS O    O   71.874  13.649   8.902 1.00 . B B . 575 CYS O    1 1 
       12 30380 2 2  42 CYS SG   S   71.555  11.194   6.901 1.00 . B B . 575 CYS SG   1 1 
       12 30381 2 2  43 ALA C    C   73.947  11.273   9.784 1.00 . B B . 576 ALA C    1 1 
       12 30382 2 2  43 ALA CA   C   72.916  12.013  10.651 1.00 . B B . 576 ALA CA   1 1 
       12 30383 2 2  43 ALA CB   C   72.926  11.432  12.076 1.00 . B B . 576 ALA CB   1 1 
       12 30384 2 2  43 ALA H    H   70.983  11.055  10.326 1.00 . B B . 576 ALA H    1 1 
       12 30385 2 2  43 ALA HA   H   73.167  13.066  10.698 1.00 . B B . 576 ALA HA   1 1 
       12 30386 2 2  43 ALA HB1  H   73.756  11.844  12.629 1.00 . B B . 576 ALA HB1  1 1 
       12 30387 2 2  43 ALA HB2  H   73.021  10.356  12.032 1.00 . B B . 576 ALA HB2  1 1 
       12 30388 2 2  43 ALA HB3  H   71.999  11.686  12.578 1.00 . B B . 576 ALA HB3  1 1 
       12 30389 2 2  43 ALA N    N   71.554  11.818  10.079 1.00 . B B . 576 ALA N    1 1 
       12 30390 2 2  43 ALA O    O   74.570  10.315  10.193 1.00 . B B . 576 ALA O    1 1 
       12 30391 2 2  44 PHE C    C   75.638  12.655   6.938 1.00 . B B . 577 PHE C    1 1 
       12 30392 2 2  44 PHE CA   C   75.287  11.390   7.708 1.00 . B B . 577 PHE CA   1 1 
       12 30393 2 2  44 PHE CB   C   74.833  10.277   6.733 1.00 . B B . 577 PHE CB   1 1 
       12 30394 2 2  44 PHE CD1  C   75.870   8.150   5.778 1.00 . B B . 577 PHE CD1  1 1 
       12 30395 2 2  44 PHE CD2  C   77.336  10.049   6.171 1.00 . B B . 577 PHE CD2  1 1 
       12 30396 2 2  44 PHE CE1  C   76.964   7.416   5.307 1.00 . B B . 577 PHE CE1  1 1 
       12 30397 2 2  44 PHE CE2  C   78.416   9.302   5.699 1.00 . B B . 577 PHE CE2  1 1 
       12 30398 2 2  44 PHE CG   C   76.042   9.479   6.218 1.00 . B B . 577 PHE CG   1 1 
       12 30399 2 2  44 PHE CZ   C   78.232   7.993   5.269 1.00 . B B . 577 PHE CZ   1 1 
       12 30400 2 2  44 PHE H    H   73.742  12.678   8.425 1.00 . B B . 577 PHE H    1 1 
       12 30401 2 2  44 PHE HA   H   76.139  11.062   8.289 1.00 . B B . 577 PHE HA   1 1 
       12 30402 2 2  44 PHE HB2  H   74.166   9.610   7.246 1.00 . B B . 577 PHE HB2  1 1 
       12 30403 2 2  44 PHE HB3  H   74.314  10.716   5.893 1.00 . B B . 577 PHE HB3  1 1 
       12 30404 2 2  44 PHE HD1  H   74.898   7.688   5.800 1.00 . B B . 577 PHE HD1  1 1 
       12 30405 2 2  44 PHE HD2  H   77.508  11.058   6.487 1.00 . B B . 577 PHE HD2  1 1 
       12 30406 2 2  44 PHE HE1  H   76.828   6.402   4.970 1.00 . B B . 577 PHE HE1  1 1 
       12 30407 2 2  44 PHE HE2  H   79.398   9.741   5.664 1.00 . B B . 577 PHE HE2  1 1 
       12 30408 2 2  44 PHE HZ   H   79.073   7.429   4.904 1.00 . B B . 577 PHE HZ   1 1 
       12 30409 2 2  44 PHE N    N   74.210  11.845   8.639 1.00 . B B . 577 PHE N    1 1 
       12 30410 2 2  44 PHE O    O   76.697  13.240   7.049 1.00 . B B . 577 PHE O    1 1 
       12 30411 2 2  45 CYS C    C   73.739  15.285   6.030 1.00 . B B . 578 CYS C    1 1 
       12 30412 2 2  45 CYS CA   C   74.709  14.311   5.368 1.00 . B B . 578 CYS CA   1 1 
       12 30413 2 2  45 CYS CB   C   74.245  14.006   3.943 1.00 . B B . 578 CYS CB   1 1 
       12 30414 2 2  45 CYS H    H   73.816  12.558   6.179 1.00 . B B . 578 CYS H    1 1 
       12 30415 2 2  45 CYS HA   H   75.711  14.718   5.365 1.00 . B B . 578 CYS HA   1 1 
       12 30416 2 2  45 CYS HB2  H   74.193  14.922   3.382 1.00 . B B . 578 CYS HB2  1 1 
       12 30417 2 2  45 CYS HB3  H   74.945  13.340   3.472 1.00 . B B . 578 CYS HB3  1 1 
       12 30418 2 2  45 CYS N    N   74.649  13.074   6.181 1.00 . B B . 578 CYS N    1 1 
       12 30419 2 2  45 CYS O    O   72.579  15.372   5.684 1.00 . B B . 578 CYS O    1 1 
       12 30420 2 2  45 CYS SG   S   72.610  13.224   3.990 1.00 . B B . 578 CYS SG   1 1 
       12 30421 2 2  46 LEU C    C   72.630  17.932   6.928 1.00 . B B . 579 LEU C    1 1 
       12 30422 2 2  46 LEU CA   C   73.356  16.893   7.808 1.00 . B B . 579 LEU CA   1 1 
       12 30423 2 2  46 LEU CB   C   74.231  17.626   8.871 1.00 . B B . 579 LEU CB   1 1 
       12 30424 2 2  46 LEU CD1  C   76.310  16.158   8.936 1.00 . B B . 579 LEU CD1  1 1 
       12 30425 2 2  46 LEU CD2  C   76.024  17.859   7.048 1.00 . B B . 579 LEU CD2  1 1 
       12 30426 2 2  46 LEU CG   C   75.745  17.545   8.541 1.00 . B B . 579 LEU CG   1 1 
       12 30427 2 2  46 LEU H    H   75.131  15.820   7.296 1.00 . B B . 579 LEU H    1 1 
       12 30428 2 2  46 LEU HA   H   72.609  16.309   8.326 1.00 . B B . 579 LEU HA   1 1 
       12 30429 2 2  46 LEU HB2  H   73.946  18.667   8.932 1.00 . B B . 579 LEU HB2  1 1 
       12 30430 2 2  46 LEU HB3  H   74.068  17.170   9.839 1.00 . B B . 579 LEU HB3  1 1 
       12 30431 2 2  46 LEU HD11 H   75.514  15.426   8.977 1.00 . B B . 579 LEU HD11 1 1 
       12 30432 2 2  46 LEU HD12 H   76.770  16.227   9.908 1.00 . B B . 579 LEU HD12 1 1 
       12 30433 2 2  46 LEU HD13 H   77.052  15.841   8.216 1.00 . B B . 579 LEU HD13 1 1 
       12 30434 2 2  46 LEU HD21 H   76.852  18.550   6.990 1.00 . B B . 579 LEU HD21 1 1 
       12 30435 2 2  46 LEU HD22 H   75.159  18.311   6.592 1.00 . B B . 579 LEU HD22 1 1 
       12 30436 2 2  46 LEU HD23 H   76.282  16.955   6.516 1.00 . B B . 579 LEU HD23 1 1 
       12 30437 2 2  46 LEU HG   H   76.253  18.291   9.135 1.00 . B B . 579 LEU HG   1 1 
       12 30438 2 2  46 LEU N    N   74.207  15.960   7.026 1.00 . B B . 579 LEU N    1 1 
       12 30439 2 2  46 LEU O    O   72.157  18.921   7.454 1.00 . B B . 579 LEU O    1 1 
       12 30440 2 2  47 LYS C    C   70.321  18.662   4.767 1.00 . B B . 580 LYS C    1 1 
       12 30441 2 2  47 LYS CA   C   71.842  18.877   4.853 1.00 . B B . 580 LYS CA   1 1 
       12 30442 2 2  47 LYS CB   C   72.461  18.972   3.425 1.00 . B B . 580 LYS CB   1 1 
       12 30443 2 2  47 LYS CD   C   71.925  16.624   2.638 1.00 . B B . 580 LYS CD   1 1 
       12 30444 2 2  47 LYS CE   C   70.767  15.814   2.053 1.00 . B B . 580 LYS CE   1 1 
       12 30445 2 2  47 LYS CG   C   71.708  18.121   2.369 1.00 . B B . 580 LYS CG   1 1 
       12 30446 2 2  47 LYS H    H   72.926  17.008   5.162 1.00 . B B . 580 LYS H    1 1 
       12 30447 2 2  47 LYS HA   H   72.016  19.821   5.352 1.00 . B B . 580 LYS HA   1 1 
       12 30448 2 2  47 LYS HB2  H   72.449  20.002   3.103 1.00 . B B . 580 LYS HB2  1 1 
       12 30449 2 2  47 LYS HB3  H   73.485  18.636   3.472 1.00 . B B . 580 LYS HB3  1 1 
       12 30450 2 2  47 LYS HD2  H   72.847  16.311   2.173 1.00 . B B . 580 LYS HD2  1 1 
       12 30451 2 2  47 LYS HD3  H   71.980  16.447   3.700 1.00 . B B . 580 LYS HD3  1 1 
       12 30452 2 2  47 LYS HE2  H   71.056  14.776   1.974 1.00 . B B . 580 LYS HE2  1 1 
       12 30453 2 2  47 LYS HE3  H   69.911  15.901   2.702 1.00 . B B . 580 LYS HE3  1 1 
       12 30454 2 2  47 LYS HG2  H   70.653  18.349   2.382 1.00 . B B . 580 LYS HG2  1 1 
       12 30455 2 2  47 LYS HG3  H   72.099  18.360   1.391 1.00 . B B . 580 LYS HG3  1 1 
       12 30456 2 2  47 LYS HZ1  H   70.574  17.367   0.678 1.00 . B B . 580 LYS HZ1  1 1 
       12 30457 2 2  47 LYS HZ2  H   69.425  16.128   0.492 1.00 . B B . 580 LYS HZ2  1 1 
       12 30458 2 2  47 LYS HZ3  H   71.030  15.886  -0.012 1.00 . B B . 580 LYS HZ3  1 1 
       12 30459 2 2  47 LYS N    N   72.537  17.783   5.618 1.00 . B B . 580 LYS N    1 1 
       12 30460 2 2  47 LYS NZ   N   70.423  16.338   0.701 1.00 . B B . 580 LYS NZ   1 1 
       12 30461 2 2  47 LYS O    O   69.576  19.615   4.885 1.00 . B B . 580 LYS O    1 1 
       12 30462 2 2  48 GLN C    C   67.770  15.933   4.782 1.00 . B B . 581 GLN C    1 1 
       12 30463 2 2  48 GLN CA   C   68.318  17.345   4.556 1.00 . B B . 581 GLN CA   1 1 
       12 30464 2 2  48 GLN CB   C   67.785  17.905   3.241 1.00 . B B . 581 GLN CB   1 1 
       12 30465 2 2  48 GLN CD   C   65.976  19.352   4.202 1.00 . B B . 581 GLN CD   1 1 
       12 30466 2 2  48 GLN CG   C   66.270  18.124   3.342 1.00 . B B . 581 GLN CG   1 1 
       12 30467 2 2  48 GLN H    H   70.386  16.671   4.517 1.00 . B B . 581 GLN H    1 1 
       12 30468 2 2  48 GLN HA   H   67.930  17.954   5.348 1.00 . B B . 581 GLN HA   1 1 
       12 30469 2 2  48 GLN HB2  H   68.264  18.848   3.048 1.00 . B B . 581 GLN HB2  1 1 
       12 30470 2 2  48 GLN HB3  H   67.997  17.217   2.437 1.00 . B B . 581 GLN HB3  1 1 
       12 30471 2 2  48 GLN HE21 H   66.299  18.409   5.919 1.00 . B B . 581 GLN HE21 1 1 
       12 30472 2 2  48 GLN HE22 H   65.865  20.035   6.050 1.00 . B B . 581 GLN HE22 1 1 
       12 30473 2 2  48 GLN HG2  H   65.869  18.281   2.361 1.00 . B B . 581 GLN HG2  1 1 
       12 30474 2 2  48 GLN HG3  H   65.802  17.262   3.784 1.00 . B B . 581 GLN HG3  1 1 
       12 30475 2 2  48 GLN N    N   69.813  17.459   4.595 1.00 . B B . 581 GLN N    1 1 
       12 30476 2 2  48 GLN NE2  N   66.052  19.260   5.497 1.00 . B B . 581 GLN NE2  1 1 
       12 30477 2 2  48 GLN O    O   68.272  14.953   4.266 1.00 . B B . 581 GLN O    1 1 
       12 30478 2 2  48 GLN OE1  O   65.672  20.409   3.686 1.00 . B B . 581 GLN OE1  1 1 
       12 30479 2 2  49 LEU C    C   64.454  14.834   5.528 1.00 . B B . 582 LEU C    1 1 
       12 30480 2 2  49 LEU CA   C   65.954  14.572   5.710 1.00 . B B . 582 LEU CA   1 1 
       12 30481 2 2  49 LEU CB   C   66.224  14.093   7.122 1.00 . B B . 582 LEU CB   1 1 
       12 30482 2 2  49 LEU CD1  C   66.535  11.698   6.358 1.00 . B B . 582 LEU CD1  1 1 
       12 30483 2 2  49 LEU CD2  C   66.097  12.248   8.790 1.00 . B B . 582 LEU CD2  1 1 
       12 30484 2 2  49 LEU CG   C   65.789  12.635   7.333 1.00 . B B . 582 LEU CG   1 1 
       12 30485 2 2  49 LEU H    H   66.289  16.686   5.839 1.00 . B B . 582 LEU H    1 1 
       12 30486 2 2  49 LEU HA   H   66.283  13.840   4.989 1.00 . B B . 582 LEU HA   1 1 
       12 30487 2 2  49 LEU HB2  H   67.273  14.166   7.299 1.00 . B B . 582 LEU HB2  1 1 
       12 30488 2 2  49 LEU HB3  H   65.691  14.724   7.815 1.00 . B B . 582 LEU HB3  1 1 
       12 30489 2 2  49 LEU HD11 H   65.913  11.517   5.494 1.00 . B B . 582 LEU HD11 1 1 
       12 30490 2 2  49 LEU HD12 H   66.752  10.755   6.842 1.00 . B B . 582 LEU HD12 1 1 
       12 30491 2 2  49 LEU HD13 H   67.460  12.159   6.038 1.00 . B B . 582 LEU HD13 1 1 
       12 30492 2 2  49 LEU HD21 H   67.021  12.704   9.103 1.00 . B B . 582 LEU HD21 1 1 
       12 30493 2 2  49 LEU HD22 H   66.183  11.175   8.871 1.00 . B B . 582 LEU HD22 1 1 
       12 30494 2 2  49 LEU HD23 H   65.299  12.597   9.424 1.00 . B B . 582 LEU HD23 1 1 
       12 30495 2 2  49 LEU HG   H   64.729  12.549   7.165 1.00 . B B . 582 LEU HG   1 1 
       12 30496 2 2  49 LEU N    N   66.672  15.863   5.486 1.00 . B B . 582 LEU N    1 1 
       12 30497 2 2  49 LEU O    O   64.027  15.966   5.432 1.00 . B B . 582 LEU O    1 1 
       12 30498 2 2  50 ASN C    C   61.430  12.936   6.103 1.00 . B B . 583 ASN C    1 1 
       12 30499 2 2  50 ASN CA   C   62.179  14.006   5.309 1.00 . B B . 583 ASN CA   1 1 
       12 30500 2 2  50 ASN CB   C   61.819  13.887   3.821 1.00 . B B . 583 ASN CB   1 1 
       12 30501 2 2  50 ASN CG   C   62.149  15.187   3.095 1.00 . B B . 583 ASN CG   1 1 
       12 30502 2 2  50 ASN H    H   64.017  12.900   5.570 1.00 . B B . 583 ASN H    1 1 
       12 30503 2 2  50 ASN HA   H   61.891  14.984   5.677 1.00 . B B . 583 ASN HA   1 1 
       12 30504 2 2  50 ASN HB2  H   62.385  13.083   3.377 1.00 . B B . 583 ASN HB2  1 1 
       12 30505 2 2  50 ASN HB3  H   60.765  13.684   3.714 1.00 . B B . 583 ASN HB3  1 1 
       12 30506 2 2  50 ASN HD21 H   61.870  14.396   1.301 1.00 . B B . 583 ASN HD21 1 1 
       12 30507 2 2  50 ASN HD22 H   62.316  16.029   1.316 1.00 . B B . 583 ASN HD22 1 1 
       12 30508 2 2  50 ASN N    N   63.652  13.806   5.484 1.00 . B B . 583 ASN N    1 1 
       12 30509 2 2  50 ASN ND2  N   62.109  15.207   1.796 1.00 . B B . 583 ASN ND2  1 1 
       12 30510 2 2  50 ASN O    O   61.698  11.758   5.985 1.00 . B B . 583 ASN O    1 1 
       12 30511 2 2  50 ASN OD1  O   62.438  16.191   3.713 1.00 . B B . 583 ASN OD1  1 1 
       12 30512 2 2  51 LYS C    C   59.181  11.258   6.804 1.00 . B B . 584 LYS C    1 1 
       12 30513 2 2  51 LYS CA   C   59.710  12.366   7.711 1.00 . B B . 584 LYS CA   1 1 
       12 30514 2 2  51 LYS CB   C   58.523  13.080   8.344 1.00 . B B . 584 LYS CB   1 1 
       12 30515 2 2  51 LYS CD   C   56.574  14.604   7.818 1.00 . B B . 584 LYS CD   1 1 
       12 30516 2 2  51 LYS CE   C   55.672  13.630   8.581 1.00 . B B . 584 LYS CE   1 1 
       12 30517 2 2  51 LYS CG   C   57.801  13.877   7.250 1.00 . B B . 584 LYS CG   1 1 
       12 30518 2 2  51 LYS H    H   60.284  14.298   6.974 1.00 . B B . 584 LYS H    1 1 
       12 30519 2 2  51 LYS HA   H   60.335  11.947   8.479 1.00 . B B . 584 LYS HA   1 1 
       12 30520 2 2  51 LYS HB2  H   57.862  12.342   8.770 1.00 . B B . 584 LYS HB2  1 1 
       12 30521 2 2  51 LYS HB3  H   58.864  13.753   9.116 1.00 . B B . 584 LYS HB3  1 1 
       12 30522 2 2  51 LYS HD2  H   56.902  15.387   8.486 1.00 . B B . 584 LYS HD2  1 1 
       12 30523 2 2  51 LYS HD3  H   56.017  15.041   7.003 1.00 . B B . 584 LYS HD3  1 1 
       12 30524 2 2  51 LYS HE2  H   55.648  12.678   8.070 1.00 . B B . 584 LYS HE2  1 1 
       12 30525 2 2  51 LYS HE3  H   56.060  13.492   9.580 1.00 . B B . 584 LYS HE3  1 1 
       12 30526 2 2  51 LYS HG2  H   58.480  14.609   6.838 1.00 . B B . 584 LYS HG2  1 1 
       12 30527 2 2  51 LYS HG3  H   57.493  13.202   6.466 1.00 . B B . 584 LYS HG3  1 1 
       12 30528 2 2  51 LYS HZ1  H   53.684  13.707   7.964 1.00 . B B . 584 LYS HZ1  1 1 
       12 30529 2 2  51 LYS HZ2  H   54.318  15.206   8.453 1.00 . B B . 584 LYS HZ2  1 1 
       12 30530 2 2  51 LYS HZ3  H   53.910  14.034   9.613 1.00 . B B . 584 LYS HZ3  1 1 
       12 30531 2 2  51 LYS N    N   60.488  13.343   6.905 1.00 . B B . 584 LYS N    1 1 
       12 30532 2 2  51 LYS NZ   N   54.292  14.186   8.659 1.00 . B B . 584 LYS NZ   1 1 
       12 30533 2 2  51 LYS O    O   58.866  10.172   7.246 1.00 . B B . 584 LYS O    1 1 
       12 30534 2 2  52 GLY C    C   59.698   9.639   4.125 1.00 . B B . 585 GLY C    1 1 
       12 30535 2 2  52 GLY CA   C   58.547  10.513   4.590 1.00 . B B . 585 GLY CA   1 1 
       12 30536 2 2  52 GLY H    H   59.319  12.420   5.209 1.00 . B B . 585 GLY H    1 1 
       12 30537 2 2  52 GLY HA2  H   57.806   9.903   5.079 1.00 . B B . 585 GLY HA2  1 1 
       12 30538 2 2  52 GLY HA3  H   58.111  11.009   3.742 1.00 . B B . 585 GLY HA3  1 1 
       12 30539 2 2  52 GLY N    N   59.067  11.535   5.538 1.00 . B B . 585 GLY N    1 1 
       12 30540 2 2  52 GLY O    O   59.509   8.550   3.619 1.00 . B B . 585 GLY O    1 1 
       12 30541 2 2  53 THR C    C   63.114   9.370   5.018 1.00 . B B . 586 THR C    1 1 
       12 30542 2 2  53 THR CA   C   62.100   9.344   3.886 1.00 . B B . 586 THR CA   1 1 
       12 30543 2 2  53 THR CB   C   62.706   9.984   2.639 1.00 . B B . 586 THR CB   1 1 
       12 30544 2 2  53 THR CG2  C   61.576  10.498   1.745 1.00 . B B . 586 THR CG2  1 1 
       12 30545 2 2  53 THR H    H   61.001  10.998   4.713 1.00 . B B . 586 THR H    1 1 
       12 30546 2 2  53 THR HA   H   61.832   8.319   3.675 1.00 . B B . 586 THR HA   1 1 
       12 30547 2 2  53 THR HB   H   63.291   9.249   2.100 1.00 . B B . 586 THR HB   1 1 
       12 30548 2 2  53 THR HG1  H   64.194  11.199   2.335 1.00 . B B . 586 THR HG1  1 1 
       12 30549 2 2  53 THR HG21 H   61.983  10.832   0.803 1.00 . B B . 586 THR HG21 1 1 
       12 30550 2 2  53 THR HG22 H   61.075  11.322   2.237 1.00 . B B . 586 THR HG22 1 1 
       12 30551 2 2  53 THR HG23 H   60.866   9.702   1.571 1.00 . B B . 586 THR HG23 1 1 
       12 30552 2 2  53 THR N    N   60.894  10.117   4.301 1.00 . B B . 586 THR N    1 1 
       12 30553 2 2  53 THR O    O   64.304   9.250   4.805 1.00 . B B . 586 THR O    1 1 
       12 30554 2 2  53 THR OG1  O   63.542  11.066   3.026 1.00 . B B . 586 THR OG1  1 1 
       12 30555 2 2  54 PHE C    C   63.827   8.147   7.920 1.00 . B B . 587 PHE C    1 1 
       12 30556 2 2  54 PHE CA   C   63.603   9.563   7.384 1.00 . B B . 587 PHE CA   1 1 
       12 30557 2 2  54 PHE CB   C   63.077  10.485   8.500 1.00 . B B . 587 PHE CB   1 1 
       12 30558 2 2  54 PHE CD1  C   60.955   9.112   8.804 1.00 . B B . 587 PHE CD1  1 1 
       12 30559 2 2  54 PHE CD2  C   62.162   9.852  10.774 1.00 . B B . 587 PHE CD2  1 1 
       12 30560 2 2  54 PHE CE1  C   60.007   8.488   9.623 1.00 . B B . 587 PHE CE1  1 1 
       12 30561 2 2  54 PHE CE2  C   61.212   9.227  11.589 1.00 . B B . 587 PHE CE2  1 1 
       12 30562 2 2  54 PHE CG   C   62.038   9.797   9.377 1.00 . B B . 587 PHE CG   1 1 
       12 30563 2 2  54 PHE CZ   C   60.136   8.544  11.014 1.00 . B B . 587 PHE CZ   1 1 
       12 30564 2 2  54 PHE H    H   61.685   9.633   6.373 1.00 . B B . 587 PHE H    1 1 
       12 30565 2 2  54 PHE HA   H   64.556   9.949   7.040 1.00 . B B . 587 PHE HA   1 1 
       12 30566 2 2  54 PHE HB2  H   63.910  10.784   9.113 1.00 . B B . 587 PHE HB2  1 1 
       12 30567 2 2  54 PHE HB3  H   62.646  11.361   8.055 1.00 . B B . 587 PHE HB3  1 1 
       12 30568 2 2  54 PHE HD1  H   60.852   9.061   7.736 1.00 . B B . 587 PHE HD1  1 1 
       12 30569 2 2  54 PHE HD2  H   62.991  10.379  11.222 1.00 . B B . 587 PHE HD2  1 1 
       12 30570 2 2  54 PHE HE1  H   59.174   7.961   9.179 1.00 . B B . 587 PHE HE1  1 1 
       12 30571 2 2  54 PHE HE2  H   61.312   9.270  12.664 1.00 . B B . 587 PHE HE2  1 1 
       12 30572 2 2  54 PHE HZ   H   59.404   8.061  11.645 1.00 . B B . 587 PHE HZ   1 1 
       12 30573 2 2  54 PHE N    N   62.652   9.528   6.230 1.00 . B B . 587 PHE N    1 1 
       12 30574 2 2  54 PHE O    O   62.975   7.538   8.533 1.00 . B B . 587 PHE O    1 1 
       12 30575 2 2  55 LYS C    C   66.170   6.422   9.429 1.00 . B B . 588 LYS C    1 1 
       12 30576 2 2  55 LYS CA   C   65.342   6.262   8.148 1.00 . B B . 588 LYS CA   1 1 
       12 30577 2 2  55 LYS CB   C   66.140   5.572   7.014 1.00 . B B . 588 LYS CB   1 1 
       12 30578 2 2  55 LYS CD   C   64.112   4.001   6.521 1.00 . B B . 588 LYS CD   1 1 
       12 30579 2 2  55 LYS CE   C   63.495   5.228   5.835 1.00 . B B . 588 LYS CE   1 1 
       12 30580 2 2  55 LYS CG   C   65.647   4.131   6.709 1.00 . B B . 588 LYS CG   1 1 
       12 30581 2 2  55 LYS H    H   65.654   8.147   7.180 1.00 . B B . 588 LYS H    1 1 
       12 30582 2 2  55 LYS HA   H   64.456   5.710   8.387 1.00 . B B . 588 LYS HA   1 1 
       12 30583 2 2  55 LYS HB2  H   66.069   6.167   6.122 1.00 . B B . 588 LYS HB2  1 1 
       12 30584 2 2  55 LYS HB3  H   67.178   5.525   7.289 1.00 . B B . 588 LYS HB3  1 1 
       12 30585 2 2  55 LYS HD2  H   63.912   3.132   5.910 1.00 . B B . 588 LYS HD2  1 1 
       12 30586 2 2  55 LYS HD3  H   63.650   3.853   7.479 1.00 . B B . 588 LYS HD3  1 1 
       12 30587 2 2  55 LYS HE2  H   63.217   5.962   6.569 1.00 . B B . 588 LYS HE2  1 1 
       12 30588 2 2  55 LYS HE3  H   64.197   5.655   5.153 1.00 . B B . 588 LYS HE3  1 1 
       12 30589 2 2  55 LYS HG2  H   66.126   3.793   5.804 1.00 . B B . 588 LYS HG2  1 1 
       12 30590 2 2  55 LYS HG3  H   65.952   3.490   7.519 1.00 . B B . 588 LYS HG3  1 1 
       12 30591 2 2  55 LYS HZ1  H   62.125   3.785   5.221 1.00 . B B . 588 LYS HZ1  1 1 
       12 30592 2 2  55 LYS HZ2  H   62.412   5.002   4.070 1.00 . B B . 588 LYS HZ2  1 1 
       12 30593 2 2  55 LYS HZ3  H   61.454   5.328   5.435 1.00 . B B . 588 LYS HZ3  1 1 
       12 30594 2 2  55 LYS N    N   64.991   7.628   7.679 1.00 . B B . 588 LYS N    1 1 
       12 30595 2 2  55 LYS NZ   N   62.280   4.804   5.083 1.00 . B B . 588 LYS NZ   1 1 
       12 30596 2 2  55 LYS O    O   66.567   7.514   9.778 1.00 . B B . 588 LYS O    1 1 
       12 30597 2 2  56 GLU C    C   67.907   4.211  11.763 1.00 . B B . 589 GLU C    1 1 
       12 30598 2 2  56 GLU CA   C   67.172   5.506  11.428 1.00 . B B . 589 GLU CA   1 1 
       12 30599 2 2  56 GLU CB   C   66.197   5.881  12.559 1.00 . B B . 589 GLU CB   1 1 
       12 30600 2 2  56 GLU CD   C   65.949   6.240  15.019 1.00 . B B . 589 GLU CD   1 1 
       12 30601 2 2  56 GLU CG   C   66.784   5.550  13.938 1.00 . B B . 589 GLU CG   1 1 
       12 30602 2 2  56 GLU H    H   66.055   4.492   9.881 1.00 . B B . 589 GLU H    1 1 
       12 30603 2 2  56 GLU HA   H   67.904   6.297  11.324 1.00 . B B . 589 GLU HA   1 1 
       12 30604 2 2  56 GLU HB2  H   66.001   6.938  12.511 1.00 . B B . 589 GLU HB2  1 1 
       12 30605 2 2  56 GLU HB3  H   65.271   5.341  12.426 1.00 . B B . 589 GLU HB3  1 1 
       12 30606 2 2  56 GLU HG2  H   66.759   4.480  14.090 1.00 . B B . 589 GLU HG2  1 1 
       12 30607 2 2  56 GLU HG3  H   67.807   5.900  13.997 1.00 . B B . 589 GLU HG3  1 1 
       12 30608 2 2  56 GLU N    N   66.403   5.365  10.155 1.00 . B B . 589 GLU N    1 1 
       12 30609 2 2  56 GLU O    O   67.548   3.129  11.343 1.00 . B B . 589 GLU O    1 1 
       12 30610 2 2  56 GLU OE1  O   65.119   5.573  15.616 1.00 . B B . 589 GLU OE1  1 1 
       12 30611 2 2  56 GLU OE2  O   66.154   7.424  15.232 1.00 . B B . 589 GLU OE2  1 1 
       12 30612 2 2  57 GLN C    C   70.314   3.560  14.354 1.00 . B B . 590 GLN C    1 1 
       12 30613 2 2  57 GLN CA   C   69.745   3.195  12.984 1.00 . B B . 590 GLN CA   1 1 
       12 30614 2 2  57 GLN CB   C   70.897   2.954  11.985 1.00 . B B . 590 GLN CB   1 1 
       12 30615 2 2  57 GLN CD   C   70.940   0.660  10.891 1.00 . B B . 590 GLN CD   1 1 
       12 30616 2 2  57 GLN CG   C   71.423   1.495  12.085 1.00 . B B . 590 GLN CG   1 1 
       12 30617 2 2  57 GLN H    H   69.161   5.243  12.865 1.00 . B B . 590 GLN H    1 1 
       12 30618 2 2  57 GLN HA   H   69.125   2.312  13.063 1.00 . B B . 590 GLN HA   1 1 
       12 30619 2 2  57 GLN HB2  H   70.542   3.150  10.988 1.00 . B B . 590 GLN HB2  1 1 
       12 30620 2 2  57 GLN HB3  H   71.704   3.639  12.203 1.00 . B B . 590 GLN HB3  1 1 
       12 30621 2 2  57 GLN HE21 H   70.518  -0.943  11.985 1.00 . B B . 590 GLN HE21 1 1 
       12 30622 2 2  57 GLN HE22 H   70.216  -1.100  10.320 1.00 . B B . 590 GLN HE22 1 1 
       12 30623 2 2  57 GLN HG2  H   72.505   1.502  12.084 1.00 . B B . 590 GLN HG2  1 1 
       12 30624 2 2  57 GLN HG3  H   71.075   1.041  13.001 1.00 . B B . 590 GLN HG3  1 1 
       12 30625 2 2  57 GLN N    N   68.931   4.350  12.544 1.00 . B B . 590 GLN N    1 1 
       12 30626 2 2  57 GLN NE2  N   70.522  -0.562  11.082 1.00 . B B . 590 GLN NE2  1 1 
       12 30627 2 2  57 GLN O    O   70.649   4.699  14.597 1.00 . B B . 590 GLN O    1 1 
       12 30628 2 2  57 GLN OE1  O   70.953   1.123   9.769 1.00 . B B . 590 GLN OE1  1 1 
       12 30629 2 2  58 ASN C    C   70.411   4.248  17.133 1.00 . B B . 591 ASN C    1 1 
       12 30630 2 2  58 ASN CA   C   70.987   2.919  16.600 1.00 . B B . 591 ASN CA   1 1 
       12 30631 2 2  58 ASN CB   C   72.532   2.979  16.553 1.00 . B B . 591 ASN CB   1 1 
       12 30632 2 2  58 ASN CG   C   73.001   3.392  15.169 1.00 . B B . 591 ASN CG   1 1 
       12 30633 2 2  58 ASN H    H   70.164   1.704  15.023 1.00 . B B . 591 ASN H    1 1 
       12 30634 2 2  58 ASN HA   H   70.691   2.125  17.266 1.00 . B B . 591 ASN HA   1 1 
       12 30635 2 2  58 ASN HB2  H   72.899   3.685  17.273 1.00 . B B . 591 ASN HB2  1 1 
       12 30636 2 2  58 ASN HB3  H   72.933   2.003  16.779 1.00 . B B . 591 ASN HB3  1 1 
       12 30637 2 2  58 ASN HD21 H   72.265   1.769  14.335 1.00 . B B . 591 ASN HD21 1 1 
       12 30638 2 2  58 ASN HD22 H   73.018   2.851  13.275 1.00 . B B . 591 ASN HD22 1 1 
       12 30639 2 2  58 ASN N    N   70.435   2.617  15.243 1.00 . B B . 591 ASN N    1 1 
       12 30640 2 2  58 ASN ND2  N   72.746   2.605  14.176 1.00 . B B . 591 ASN ND2  1 1 
       12 30641 2 2  58 ASN O    O   71.032   4.910  17.935 1.00 . B B . 591 ASN O    1 1 
       12 30642 2 2  58 ASN OD1  O   73.602   4.434  14.994 1.00 . B B . 591 ASN OD1  1 1 
       12 30643 2 2  59 ASP C    C   69.049   7.101  16.361 1.00 . B B . 592 ASP C    1 1 
       12 30644 2 2  59 ASP CA   C   68.561   5.892  17.169 1.00 . B B . 592 ASP CA   1 1 
       12 30645 2 2  59 ASP CB   C   68.854   6.142  18.654 1.00 . B B . 592 ASP CB   1 1 
       12 30646 2 2  59 ASP CG   C   68.824   4.818  19.424 1.00 . B B . 592 ASP CG   1 1 
       12 30647 2 2  59 ASP H    H   68.753   4.052  16.054 1.00 . B B . 592 ASP H    1 1 
       12 30648 2 2  59 ASP HA   H   67.495   5.794  17.039 1.00 . B B . 592 ASP HA   1 1 
       12 30649 2 2  59 ASP HB2  H   69.826   6.606  18.756 1.00 . B B . 592 ASP HB2  1 1 
       12 30650 2 2  59 ASP HB3  H   68.103   6.803  19.057 1.00 . B B . 592 ASP HB3  1 1 
       12 30651 2 2  59 ASP N    N   69.223   4.621  16.696 1.00 . B B . 592 ASP N    1 1 
       12 30652 2 2  59 ASP O    O   68.539   8.196  16.498 1.00 . B B . 592 ASP O    1 1 
       12 30653 2 2  59 ASP OD1  O   67.765   4.215  19.484 1.00 . B B . 592 ASP OD1  1 1 
       12 30654 2 2  59 ASP OD2  O   69.859   4.431  19.940 1.00 . B B . 592 ASP OD2  1 1 
       12 30655 2 2  60 LYS C    C   69.802   8.169  13.413 1.00 . B B . 593 LYS C    1 1 
       12 30656 2 2  60 LYS CA   C   70.578   8.046  14.741 1.00 . B B . 593 LYS CA   1 1 
       12 30657 2 2  60 LYS CB   C   72.034   7.731  14.436 1.00 . B B . 593 LYS CB   1 1 
       12 30658 2 2  60 LYS CD   C   74.292   7.885  15.529 1.00 . B B . 593 LYS CD   1 1 
       12 30659 2 2  60 LYS CE   C   75.063   7.742  16.844 1.00 . B B . 593 LYS CE   1 1 
       12 30660 2 2  60 LYS CG   C   72.817   7.522  15.745 1.00 . B B . 593 LYS CG   1 1 
       12 30661 2 2  60 LYS H    H   70.438   6.039  15.456 1.00 . B B . 593 LYS H    1 1 
       12 30662 2 2  60 LYS HA   H   70.534   8.956  15.310 1.00 . B B . 593 LYS HA   1 1 
       12 30663 2 2  60 LYS HB2  H   72.079   6.832  13.846 1.00 . B B . 593 LYS HB2  1 1 
       12 30664 2 2  60 LYS HB3  H   72.459   8.547  13.883 1.00 . B B . 593 LYS HB3  1 1 
       12 30665 2 2  60 LYS HD2  H   74.719   7.223  14.789 1.00 . B B . 593 LYS HD2  1 1 
       12 30666 2 2  60 LYS HD3  H   74.363   8.905  15.180 1.00 . B B . 593 LYS HD3  1 1 
       12 30667 2 2  60 LYS HE2  H   74.459   8.108  17.663 1.00 . B B . 593 LYS HE2  1 1 
       12 30668 2 2  60 LYS HE3  H   75.302   6.702  17.010 1.00 . B B . 593 LYS HE3  1 1 
       12 30669 2 2  60 LYS HG2  H   72.402   8.147  16.521 1.00 . B B . 593 LYS HG2  1 1 
       12 30670 2 2  60 LYS HG3  H   72.746   6.487  16.046 1.00 . B B . 593 LYS HG3  1 1 
       12 30671 2 2  60 LYS HZ1  H   77.134   7.889  16.676 1.00 . B B . 593 LYS HZ1  1 1 
       12 30672 2 2  60 LYS HZ2  H   76.428   9.104  17.630 1.00 . B B . 593 LYS HZ2  1 1 
       12 30673 2 2  60 LYS HZ3  H   76.289   9.160  15.938 1.00 . B B . 593 LYS HZ3  1 1 
       12 30674 2 2  60 LYS N    N   70.037   6.919  15.542 1.00 . B B . 593 LYS N    1 1 
       12 30675 2 2  60 LYS NZ   N   76.324   8.534  16.766 1.00 . B B . 593 LYS NZ   1 1 
       12 30676 2 2  60 LYS O    O   69.847   7.263  12.604 1.00 . B B . 593 LYS O    1 1 
       12 30677 2 2  61 PRO C    C   69.225   9.083  10.649 1.00 . B B . 594 PRO C    1 1 
       12 30678 2 2  61 PRO CA   C   68.353   9.396  11.873 1.00 . B B . 594 PRO CA   1 1 
       12 30679 2 2  61 PRO CB   C   67.933  10.870  11.905 1.00 . B B . 594 PRO CB   1 1 
       12 30680 2 2  61 PRO CD   C   68.981  10.424  14.094 1.00 . B B . 594 PRO CD   1 1 
       12 30681 2 2  61 PRO CG   C   67.977  11.328  13.364 1.00 . B B . 594 PRO CG   1 1 
       12 30682 2 2  61 PRO HA   H   67.477   8.768  11.881 1.00 . B B . 594 PRO HA   1 1 
       12 30683 2 2  61 PRO HB2  H   68.623  11.462  11.324 1.00 . B B . 594 PRO HB2  1 1 
       12 30684 2 2  61 PRO HB3  H   66.936  10.981  11.511 1.00 . B B . 594 PRO HB3  1 1 
       12 30685 2 2  61 PRO HD2  H   69.934  10.927  14.212 1.00 . B B . 594 PRO HD2  1 1 
       12 30686 2 2  61 PRO HD3  H   68.593  10.104  15.045 1.00 . B B . 594 PRO HD3  1 1 
       12 30687 2 2  61 PRO HG2  H   68.294  12.363  13.419 1.00 . B B . 594 PRO HG2  1 1 
       12 30688 2 2  61 PRO HG3  H   66.999  11.221  13.813 1.00 . B B . 594 PRO HG3  1 1 
       12 30689 2 2  61 PRO N    N   69.100   9.262  13.158 1.00 . B B . 594 PRO N    1 1 
       12 30690 2 2  61 PRO O    O   70.437   9.047  10.730 1.00 . B B . 594 PRO O    1 1 
       12 30691 2 2  62 TYR C    C   68.470   8.542   7.071 1.00 . B B . 595 TYR C    1 1 
       12 30692 2 2  62 TYR CA   C   69.399   8.540   8.290 1.00 . B B . 595 TYR CA   1 1 
       12 30693 2 2  62 TYR CB   C   69.998   7.124   8.397 1.00 . B B . 595 TYR CB   1 1 
       12 30694 2 2  62 TYR CD1  C   71.384   6.357  10.369 1.00 . B B . 595 TYR CD1  1 1 
       12 30695 2 2  62 TYR CD2  C   72.402   7.802   8.716 1.00 . B B . 595 TYR CD2  1 1 
       12 30696 2 2  62 TYR CE1  C   72.594   6.310  11.072 1.00 . B B . 595 TYR CE1  1 1 
       12 30697 2 2  62 TYR CE2  C   73.612   7.757   9.426 1.00 . B B . 595 TYR CE2  1 1 
       12 30698 2 2  62 TYR CG   C   71.288   7.108   9.189 1.00 . B B . 595 TYR CG   1 1 
       12 30699 2 2  62 TYR CZ   C   73.705   7.010  10.601 1.00 . B B . 595 TYR CZ   1 1 
       12 30700 2 2  62 TYR H    H   67.629   8.893   9.480 1.00 . B B . 595 TYR H    1 1 
       12 30701 2 2  62 TYR HA   H   70.186   9.264   8.158 1.00 . B B . 595 TYR HA   1 1 
       12 30702 2 2  62 TYR HB2  H   69.281   6.477   8.870 1.00 . B B . 595 TYR HB2  1 1 
       12 30703 2 2  62 TYR HB3  H   70.204   6.750   7.402 1.00 . B B . 595 TYR HB3  1 1 
       12 30704 2 2  62 TYR HD1  H   70.525   5.818  10.739 1.00 . B B . 595 TYR HD1  1 1 
       12 30705 2 2  62 TYR HD2  H   72.327   8.377   7.807 1.00 . B B . 595 TYR HD2  1 1 
       12 30706 2 2  62 TYR HE1  H   72.672   5.728  11.972 1.00 . B B . 595 TYR HE1  1 1 
       12 30707 2 2  62 TYR HE2  H   74.474   8.290   9.064 1.00 . B B . 595 TYR HE2  1 1 
       12 30708 2 2  62 TYR HH   H   74.906   6.157  11.816 1.00 . B B . 595 TYR HH   1 1 
       12 30709 2 2  62 TYR N    N   68.612   8.855   9.520 1.00 . B B . 595 TYR N    1 1 
       12 30710 2 2  62 TYR O    O   67.385   7.998   7.114 1.00 . B B . 595 TYR O    1 1 
       12 30711 2 2  62 TYR OH   O   74.897   6.963  11.295 1.00 . B B . 595 TYR OH   1 1 
       12 30712 2 2  63 CYS C    C   68.033   7.531   4.367 1.00 . B B . 596 CYS C    1 1 
       12 30713 2 2  63 CYS CA   C   68.054   8.996   4.748 1.00 . B B . 596 CYS CA   1 1 
       12 30714 2 2  63 CYS CB   C   68.656   9.804   3.586 1.00 . B B . 596 CYS CB   1 1 
       12 30715 2 2  63 CYS H    H   69.808   9.454   5.922 1.00 . B B . 596 CYS H    1 1 
       12 30716 2 2  63 CYS HA   H   67.052   9.328   4.960 1.00 . B B . 596 CYS HA   1 1 
       12 30717 2 2  63 CYS HB2  H   69.489   9.265   3.162 1.00 . B B . 596 CYS HB2  1 1 
       12 30718 2 2  63 CYS HB3  H   67.902   9.945   2.828 1.00 . B B . 596 CYS HB3  1 1 
       12 30719 2 2  63 CYS N    N   68.908   9.071   5.964 1.00 . B B . 596 CYS N    1 1 
       12 30720 2 2  63 CYS O    O   68.930   6.797   4.722 1.00 . B B . 596 CYS O    1 1 
       12 30721 2 2  63 CYS SG   S   69.230  11.416   4.161 1.00 . B B . 596 CYS SG   1 1 
       12 30722 2 2  64 GLN C    C   68.389   5.426   2.493 1.00 . B B . 597 GLN C    1 1 
       12 30723 2 2  64 GLN CA   C   67.101   5.640   3.293 1.00 . B B . 597 GLN CA   1 1 
       12 30724 2 2  64 GLN CB   C   65.825   5.269   2.503 1.00 . B B . 597 GLN CB   1 1 
       12 30725 2 2  64 GLN CD   C   65.920   2.771   2.254 1.00 . B B . 597 GLN CD   1 1 
       12 30726 2 2  64 GLN CG   C   66.060   4.106   1.522 1.00 . B B . 597 GLN CG   1 1 
       12 30727 2 2  64 GLN H    H   66.331   7.651   3.340 1.00 . B B . 597 GLN H    1 1 
       12 30728 2 2  64 GLN HA   H   67.155   5.063   4.194 1.00 . B B . 597 GLN HA   1 1 
       12 30729 2 2  64 GLN HB2  H   65.053   4.984   3.197 1.00 . B B . 597 GLN HB2  1 1 
       12 30730 2 2  64 GLN HB3  H   65.494   6.128   1.965 1.00 . B B . 597 GLN HB3  1 1 
       12 30731 2 2  64 GLN HE21 H   66.396   3.536   4.011 1.00 . B B . 597 GLN HE21 1 1 
       12 30732 2 2  64 GLN HE22 H   66.045   1.893   4.016 1.00 . B B . 597 GLN HE22 1 1 
       12 30733 2 2  64 GLN HG2  H   65.330   4.154   0.728 1.00 . B B . 597 GLN HG2  1 1 
       12 30734 2 2  64 GLN HG3  H   67.038   4.177   1.105 1.00 . B B . 597 GLN HG3  1 1 
       12 30735 2 2  64 GLN N    N   67.060   7.071   3.649 1.00 . B B . 597 GLN N    1 1 
       12 30736 2 2  64 GLN NE2  N   66.141   2.728   3.534 1.00 . B B . 597 GLN NE2  1 1 
       12 30737 2 2  64 GLN O    O   69.220   4.614   2.840 1.00 . B B . 597 GLN O    1 1 
       12 30738 2 2  64 GLN OE1  O   65.608   1.762   1.654 1.00 . B B . 597 GLN OE1  1 1 
       12 30739 2 2  65 ASN C    C   71.019   5.995   1.543 1.00 . B B . 598 ASN C    1 1 
       12 30740 2 2  65 ASN CA   C   69.801   6.024   0.615 1.00 . B B . 598 ASN CA   1 1 
       12 30741 2 2  65 ASN CB   C   69.904   7.209  -0.360 1.00 . B B . 598 ASN CB   1 1 
       12 30742 2 2  65 ASN CG   C   68.507   7.670  -0.752 1.00 . B B . 598 ASN CG   1 1 
       12 30743 2 2  65 ASN H    H   67.887   6.824   1.182 1.00 . B B . 598 ASN H    1 1 
       12 30744 2 2  65 ASN HA   H   69.754   5.100   0.058 1.00 . B B . 598 ASN HA   1 1 
       12 30745 2 2  65 ASN HB2  H   70.427   8.026   0.105 1.00 . B B . 598 ASN HB2  1 1 
       12 30746 2 2  65 ASN HB3  H   70.429   6.901  -1.246 1.00 . B B . 598 ASN HB3  1 1 
       12 30747 2 2  65 ASN HD21 H   67.987   5.887  -1.413 1.00 . B B . 598 ASN HD21 1 1 
       12 30748 2 2  65 ASN HD22 H   66.794   7.081  -1.537 1.00 . B B . 598 ASN HD22 1 1 
       12 30749 2 2  65 ASN N    N   68.565   6.166   1.434 1.00 . B B . 598 ASN N    1 1 
       12 30750 2 2  65 ASN ND2  N   67.693   6.809  -1.277 1.00 . B B . 598 ASN ND2  1 1 
       12 30751 2 2  65 ASN O    O   72.013   5.352   1.266 1.00 . B B . 598 ASN O    1 1 
       12 30752 2 2  65 ASN OD1  O   68.156   8.821  -0.579 1.00 . B B . 598 ASN OD1  1 1 
       12 30753 2 2  66 CYS C    C   72.016   5.400   4.433 1.00 . B B . 599 CYS C    1 1 
       12 30754 2 2  66 CYS CA   C   72.070   6.685   3.608 1.00 . B B . 599 CYS CA   1 1 
       12 30755 2 2  66 CYS CB   C   71.943   7.897   4.540 1.00 . B B . 599 CYS CB   1 1 
       12 30756 2 2  66 CYS H    H   70.123   7.176   2.862 1.00 . B B . 599 CYS H    1 1 
       12 30757 2 2  66 CYS HA   H   73.005   6.736   3.069 1.00 . B B . 599 CYS HA   1 1 
       12 30758 2 2  66 CYS HB2  H   70.929   7.971   4.896 1.00 . B B . 599 CYS HB2  1 1 
       12 30759 2 2  66 CYS HB3  H   72.605   7.772   5.380 1.00 . B B . 599 CYS HB3  1 1 
       12 30760 2 2  66 CYS N    N   70.937   6.678   2.652 1.00 . B B . 599 CYS N    1 1 
       12 30761 2 2  66 CYS O    O   72.955   4.641   4.464 1.00 . B B . 599 CYS O    1 1 
       12 30762 2 2  66 CYS SG   S   72.377   9.414   3.650 1.00 . B B . 599 CYS SG   1 1 
       12 30763 2 2  67 PHE C    C   70.872   2.675   5.086 1.00 . B B . 600 PHE C    1 1 
       12 30764 2 2  67 PHE CA   C   70.732   3.942   5.938 1.00 . B B . 600 PHE CA   1 1 
       12 30765 2 2  67 PHE CB   C   69.321   4.001   6.567 1.00 . B B . 600 PHE CB   1 1 
       12 30766 2 2  67 PHE CD1  C   68.142   1.831   6.004 1.00 . B B . 600 PHE CD1  1 1 
       12 30767 2 2  67 PHE CD2  C   69.001   2.150   8.246 1.00 . B B . 600 PHE CD2  1 1 
       12 30768 2 2  67 PHE CE1  C   67.669   0.564   6.366 1.00 . B B . 600 PHE CE1  1 1 
       12 30769 2 2  67 PHE CE2  C   68.528   0.883   8.609 1.00 . B B . 600 PHE CE2  1 1 
       12 30770 2 2  67 PHE CG   C   68.811   2.624   6.947 1.00 . B B . 600 PHE CG   1 1 
       12 30771 2 2  67 PHE CZ   C   67.862   0.090   7.668 1.00 . B B . 600 PHE CZ   1 1 
       12 30772 2 2  67 PHE H    H   70.174   5.807   5.028 1.00 . B B . 600 PHE H    1 1 
       12 30773 2 2  67 PHE HA   H   71.474   3.935   6.722 1.00 . B B . 600 PHE HA   1 1 
       12 30774 2 2  67 PHE HB2  H   69.353   4.613   7.453 1.00 . B B . 600 PHE HB2  1 1 
       12 30775 2 2  67 PHE HB3  H   68.643   4.444   5.857 1.00 . B B . 600 PHE HB3  1 1 
       12 30776 2 2  67 PHE HD1  H   67.989   2.197   5.001 1.00 . B B . 600 PHE HD1  1 1 
       12 30777 2 2  67 PHE HD2  H   69.510   2.764   8.968 1.00 . B B . 600 PHE HD2  1 1 
       12 30778 2 2  67 PHE HE1  H   67.154  -0.048   5.640 1.00 . B B . 600 PHE HE1  1 1 
       12 30779 2 2  67 PHE HE2  H   68.677   0.519   9.613 1.00 . B B . 600 PHE HE2  1 1 
       12 30780 2 2  67 PHE HZ   H   67.497  -0.887   7.948 1.00 . B B . 600 PHE HZ   1 1 
       12 30781 2 2  67 PHE N    N   70.907   5.166   5.091 1.00 . B B . 600 PHE N    1 1 
       12 30782 2 2  67 PHE O    O   71.626   1.778   5.404 1.00 . B B . 600 PHE O    1 1 
       12 30783 2 2  68 LEU C    C   71.648   1.068   2.830 1.00 . B B . 601 LEU C    1 1 
       12 30784 2 2  68 LEU CA   C   70.190   1.362   3.188 1.00 . B B . 601 LEU CA   1 1 
       12 30785 2 2  68 LEU CB   C   69.291   1.577   1.937 1.00 . B B . 601 LEU CB   1 1 
       12 30786 2 2  68 LEU CD1  C   70.730   0.343   0.229 1.00 . B B . 601 LEU CD1  1 1 
       12 30787 2 2  68 LEU CD2  C   69.138   2.164  -0.488 1.00 . B B . 601 LEU CD2  1 1 
       12 30788 2 2  68 LEU CG   C   70.093   1.701   0.620 1.00 . B B . 601 LEU CG   1 1 
       12 30789 2 2  68 LEU H    H   69.503   3.299   3.803 1.00 . B B . 601 LEU H    1 1 
       12 30790 2 2  68 LEU HA   H   69.806   0.529   3.762 1.00 . B B . 601 LEU HA   1 1 
       12 30791 2 2  68 LEU HB2  H   68.607   0.749   1.845 1.00 . B B . 601 LEU HB2  1 1 
       12 30792 2 2  68 LEU HB3  H   68.721   2.480   2.083 1.00 . B B . 601 LEU HB3  1 1 
       12 30793 2 2  68 LEU HD11 H   71.802   0.413   0.329 1.00 . B B . 601 LEU HD11 1 1 
       12 30794 2 2  68 LEU HD12 H   70.490   0.096  -0.797 1.00 . B B . 601 LEU HD12 1 1 
       12 30795 2 2  68 LEU HD13 H   70.362  -0.441   0.875 1.00 . B B . 601 LEU HD13 1 1 
       12 30796 2 2  68 LEU HD21 H   68.404   1.393  -0.672 1.00 . B B . 601 LEU HD21 1 1 
       12 30797 2 2  68 LEU HD22 H   69.700   2.349  -1.391 1.00 . B B . 601 LEU HD22 1 1 
       12 30798 2 2  68 LEU HD23 H   68.639   3.070  -0.181 1.00 . B B . 601 LEU HD23 1 1 
       12 30799 2 2  68 LEU HG   H   70.870   2.438   0.743 1.00 . B B . 601 LEU HG   1 1 
       12 30800 2 2  68 LEU N    N   70.125   2.580   4.030 1.00 . B B . 601 LEU N    1 1 
       12 30801 2 2  68 LEU O    O   72.085  -0.061   2.871 1.00 . B B . 601 LEU O    1 1 
       12 30802 2 2  69 LYS C    C   74.567   1.156   3.275 1.00 . B B . 602 LYS C    1 1 
       12 30803 2 2  69 LYS CA   C   73.821   1.811   2.102 1.00 . B B . 602 LYS CA   1 1 
       12 30804 2 2  69 LYS CB   C   74.510   3.149   1.703 1.00 . B B . 602 LYS CB   1 1 
       12 30805 2 2  69 LYS CD   C   76.036   4.080  -0.102 1.00 . B B . 602 LYS CD   1 1 
       12 30806 2 2  69 LYS CE   C   77.308   3.220   0.005 1.00 . B B . 602 LYS CE   1 1 
       12 30807 2 2  69 LYS CG   C   74.794   3.212   0.176 1.00 . B B . 602 LYS CG   1 1 
       12 30808 2 2  69 LYS H    H   72.032   2.974   2.437 1.00 . B B . 602 LYS H    1 1 
       12 30809 2 2  69 LYS HA   H   73.833   1.129   1.275 1.00 . B B . 602 LYS HA   1 1 
       12 30810 2 2  69 LYS HB2  H   73.859   3.968   1.972 1.00 . B B . 602 LYS HB2  1 1 
       12 30811 2 2  69 LYS HB3  H   75.444   3.255   2.243 1.00 . B B . 602 LYS HB3  1 1 
       12 30812 2 2  69 LYS HD2  H   75.968   4.495  -1.098 1.00 . B B . 602 LYS HD2  1 1 
       12 30813 2 2  69 LYS HD3  H   76.081   4.883   0.618 1.00 . B B . 602 LYS HD3  1 1 
       12 30814 2 2  69 LYS HE2  H   78.168   3.851   0.177 1.00 . B B . 602 LYS HE2  1 1 
       12 30815 2 2  69 LYS HE3  H   77.206   2.523   0.824 1.00 . B B . 602 LYS HE3  1 1 
       12 30816 2 2  69 LYS HG2  H   74.972   2.220  -0.209 1.00 . B B . 602 LYS HG2  1 1 
       12 30817 2 2  69 LYS HG3  H   73.941   3.641  -0.330 1.00 . B B . 602 LYS HG3  1 1 
       12 30818 2 2  69 LYS HZ1  H   78.070   3.027  -1.924 1.00 . B B . 602 LYS HZ1  1 1 
       12 30819 2 2  69 LYS HZ2  H   76.570   2.265  -1.692 1.00 . B B . 602 LYS HZ2  1 1 
       12 30820 2 2  69 LYS HZ3  H   77.986   1.567  -1.066 1.00 . B B . 602 LYS HZ3  1 1 
       12 30821 2 2  69 LYS N    N   72.402   2.065   2.474 1.00 . B B . 602 LYS N    1 1 
       12 30822 2 2  69 LYS NZ   N   77.498   2.463  -1.265 1.00 . B B . 602 LYS NZ   1 1 
       12 30823 2 2  69 LYS O    O   75.605   0.561   3.090 1.00 . B B . 602 LYS O    1 1 
       12 30824 2 2  70 LEU C    C   74.290  -0.750   5.910 1.00 . B B . 603 LEU C    1 1 
       12 30825 2 2  70 LEU CA   C   74.801   0.672   5.643 1.00 . B B . 603 LEU CA   1 1 
       12 30826 2 2  70 LEU CB   C   74.582   1.541   6.896 1.00 . B B . 603 LEU CB   1 1 
       12 30827 2 2  70 LEU CD1  C   74.219   3.868   7.742 1.00 . B B . 603 LEU CD1  1 1 
       12 30828 2 2  70 LEU CD2  C   75.586   3.495   5.674 1.00 . B B . 603 LEU CD2  1 1 
       12 30829 2 2  70 LEU CG   C   74.380   3.001   6.490 1.00 . B B . 603 LEU CG   1 1 
       12 30830 2 2  70 LEU H    H   73.243   1.777   4.623 1.00 . B B . 603 LEU H    1 1 
       12 30831 2 2  70 LEU HA   H   75.859   0.632   5.426 1.00 . B B . 603 LEU HA   1 1 
       12 30832 2 2  70 LEU HB2  H   73.705   1.202   7.428 1.00 . B B . 603 LEU HB2  1 1 
       12 30833 2 2  70 LEU HB3  H   75.444   1.467   7.545 1.00 . B B . 603 LEU HB3  1 1 
       12 30834 2 2  70 LEU HD11 H   73.703   4.780   7.480 1.00 . B B . 603 LEU HD11 1 1 
       12 30835 2 2  70 LEU HD12 H   75.191   4.108   8.139 1.00 . B B . 603 LEU HD12 1 1 
       12 30836 2 2  70 LEU HD13 H   73.646   3.334   8.486 1.00 . B B . 603 LEU HD13 1 1 
       12 30837 2 2  70 LEU HD21 H   75.604   4.573   5.678 1.00 . B B . 603 LEU HD21 1 1 
       12 30838 2 2  70 LEU HD22 H   75.508   3.146   4.658 1.00 . B B . 603 LEU HD22 1 1 
       12 30839 2 2  70 LEU HD23 H   76.499   3.120   6.114 1.00 . B B . 603 LEU HD23 1 1 
       12 30840 2 2  70 LEU HG   H   73.487   3.076   5.899 1.00 . B B . 603 LEU HG   1 1 
       12 30841 2 2  70 LEU N    N   74.074   1.277   4.479 1.00 . B B . 603 LEU N    1 1 
       12 30842 2 2  70 LEU O    O   75.051  -1.698   5.926 1.00 . B B . 603 LEU O    1 1 
       12 30843 2 2  71 PHE C    C   71.636  -2.750   5.208 1.00 . B B . 604 PHE C    1 1 
       12 30844 2 2  71 PHE CA   C   72.428  -2.247   6.427 1.00 . B B . 604 PHE CA   1 1 
       12 30845 2 2  71 PHE CB   C   71.502  -2.141   7.660 1.00 . B B . 604 PHE CB   1 1 
       12 30846 2 2  71 PHE CD1  C   72.926  -1.161   9.516 1.00 . B B . 604 PHE CD1  1 1 
       12 30847 2 2  71 PHE CD2  C   72.449  -3.541   9.533 1.00 . B B . 604 PHE CD2  1 1 
       12 30848 2 2  71 PHE CE1  C   73.670  -1.304  10.693 1.00 . B B . 604 PHE CE1  1 1 
       12 30849 2 2  71 PHE CE2  C   73.194  -3.681  10.710 1.00 . B B . 604 PHE CE2  1 1 
       12 30850 2 2  71 PHE CG   C   72.313  -2.283   8.934 1.00 . B B . 604 PHE CG   1 1 
       12 30851 2 2  71 PHE CZ   C   73.805  -2.563  11.290 1.00 . B B . 604 PHE CZ   1 1 
       12 30852 2 2  71 PHE H    H   72.425  -0.111   6.130 1.00 . B B . 604 PHE H    1 1 
       12 30853 2 2  71 PHE HA   H   73.223  -2.952   6.637 1.00 . B B . 604 PHE HA   1 1 
       12 30854 2 2  71 PHE HB2  H   71.008  -1.181   7.659 1.00 . B B . 604 PHE HB2  1 1 
       12 30855 2 2  71 PHE HB3  H   70.759  -2.925   7.626 1.00 . B B . 604 PHE HB3  1 1 
       12 30856 2 2  71 PHE HD1  H   72.824  -0.187   9.060 1.00 . B B . 604 PHE HD1  1 1 
       12 30857 2 2  71 PHE HD2  H   71.978  -4.405   9.087 1.00 . B B . 604 PHE HD2  1 1 
       12 30858 2 2  71 PHE HE1  H   74.142  -0.441  11.142 1.00 . B B . 604 PHE HE1  1 1 
       12 30859 2 2  71 PHE HE2  H   73.298  -4.652  11.171 1.00 . B B . 604 PHE HE2  1 1 
       12 30860 2 2  71 PHE HZ   H   74.379  -2.672  12.198 1.00 . B B . 604 PHE HZ   1 1 
       12 30861 2 2  71 PHE N    N   73.009  -0.897   6.137 1.00 . B B . 604 PHE N    1 1 
       12 30862 2 2  71 PHE O    O   70.655  -3.452   5.350 1.00 . B B . 604 PHE O    1 1 
       12 30863 2 2  72 CYS C    C   70.925  -4.333   2.944 1.00 . B B . 605 CYS C    1 1 
       12 30864 2 2  72 CYS CA   C   71.327  -2.860   2.784 1.00 . B B . 605 CYS CA   1 1 
       12 30865 2 2  72 CYS CB   C   72.241  -2.715   1.554 1.00 . B B . 605 CYS CB   1 1 
       12 30866 2 2  72 CYS H    H   72.849  -1.829   3.923 1.00 . B B . 605 CYS H    1 1 
       12 30867 2 2  72 CYS HA   H   70.440  -2.260   2.644 1.00 . B B . 605 CYS HA   1 1 
       12 30868 2 2  72 CYS HB2  H   72.286  -1.680   1.255 1.00 . B B . 605 CYS HB2  1 1 
       12 30869 2 2  72 CYS HB3  H   73.234  -3.060   1.802 1.00 . B B . 605 CYS HB3  1 1 
       12 30870 2 2  72 CYS HG   H   71.410  -3.101  -0.554 1.00 . B B . 605 CYS HG   1 1 
       12 30871 2 2  72 CYS N    N   72.055  -2.396   4.013 1.00 . B B . 605 CYS N    1 1 
       12 30872 2 2  72 CYS O    O   69.753  -4.584   3.172 1.00 . B B . 605 CYS O    1 1 
       12 30873 2 2  72 CYS OXT  O   71.796  -5.180   2.837 1.00 . B B . 605 CYS OXT  1 1 
       12 30874 2 2  72 CYS SG   S   71.590  -3.697   0.176 1.00 . B B . 605 CYS SG   1 1 
       12 30875 3 3   1 ZN  ZN   ZN  64.759  23.852  15.385 1.00 . C B . 701 ZN  ZN   1 1 
       12 30876 4 3   1 ZN  ZN   ZN  71.485  11.310   4.607 1.00 . D B . 702 ZN  ZN   1 1 
       13 30877 1 1   8 MET C    C   91.249 -27.965  12.873 1.00 . A A .   1 MET C    1 1 
       13 30878 1 1   8 MET CA   C   90.305 -28.141  11.695 1.00 . A A .   1 MET CA   1 1 
       13 30879 1 1   8 MET CB   C   91.056 -28.922  10.608 1.00 . A A .   1 MET CB   1 1 
       13 30880 1 1   8 MET CE   C   91.813 -29.041   7.286 1.00 . A A .   1 MET CE   1 1 
       13 30881 1 1   8 MET CG   C   90.153 -29.141   9.432 1.00 . A A .   1 MET CG   1 1 
       13 30882 1 1   8 MET H    H   90.616 -26.462  10.503 1.00 . A A .   1 MET H    1 1 
       13 30883 1 1   8 MET HA   H   89.433 -28.696  12.003 1.00 . A A .   1 MET HA   1 1 
       13 30884 1 1   8 MET HB2  H   91.923 -28.358  10.294 1.00 . A A .   1 MET HB2  1 1 
       13 30885 1 1   8 MET HB3  H   91.371 -29.877  11.003 1.00 . A A .   1 MET HB3  1 1 
       13 30886 1 1   8 MET HE1  H   91.101 -28.347   6.861 1.00 . A A .   1 MET HE1  1 1 
       13 30887 1 1   8 MET HE2  H   92.357 -29.525   6.492 1.00 . A A .   1 MET HE2  1 1 
       13 30888 1 1   8 MET HE3  H   92.506 -28.509   7.924 1.00 . A A .   1 MET HE3  1 1 
       13 30889 1 1   8 MET HG2  H   89.231 -29.554   9.785 1.00 . A A .   1 MET HG2  1 1 
       13 30890 1 1   8 MET HG3  H   89.977 -28.198   8.957 1.00 . A A .   1 MET HG3  1 1 
       13 30891 1 1   8 MET N    N   89.898 -26.806  11.171 1.00 . A A .   1 MET N    1 1 
       13 30892 1 1   8 MET O    O   90.916 -27.402  13.897 1.00 . A A .   1 MET O    1 1 
       13 30893 1 1   8 MET SD   S   90.931 -30.283   8.263 1.00 . A A .   1 MET SD   1 1 
       13 30894 1 1   9 ALA C    C   94.845 -28.534  13.152 1.00 . A A .   2 ALA C    1 1 
       13 30895 1 1   9 ALA CA   C   93.462 -28.365  13.776 1.00 . A A .   2 ALA CA   1 1 
       13 30896 1 1   9 ALA CB   C   93.232 -29.474  14.803 1.00 . A A .   2 ALA CB   1 1 
       13 30897 1 1   9 ALA H    H   92.633 -28.909  11.846 1.00 . A A .   2 ALA H    1 1 
       13 30898 1 1   9 ALA HA   H   93.397 -27.403  14.259 1.00 . A A .   2 ALA HA   1 1 
       13 30899 1 1   9 ALA HB1  H   92.250 -29.365  15.237 1.00 . A A .   2 ALA HB1  1 1 
       13 30900 1 1   9 ALA HB2  H   93.980 -29.406  15.579 1.00 . A A .   2 ALA HB2  1 1 
       13 30901 1 1   9 ALA HB3  H   93.306 -30.435  14.315 1.00 . A A .   2 ALA HB3  1 1 
       13 30902 1 1   9 ALA N    N   92.431 -28.461  12.705 1.00 . A A .   2 ALA N    1 1 
       13 30903 1 1   9 ALA O    O   95.765 -27.794  13.438 1.00 . A A .   2 ALA O    1 1 
       13 30904 1 1  10 LEU C    C   96.801 -28.457  11.024 1.00 . A A .   3 LEU C    1 1 
       13 30905 1 1  10 LEU CA   C   96.300 -29.737  11.640 1.00 . A A .   3 LEU CA   1 1 
       13 30906 1 1  10 LEU CB   C   96.111 -30.724  10.497 1.00 . A A .   3 LEU CB   1 1 
       13 30907 1 1  10 LEU CD1  C   95.801 -33.047   9.810 1.00 . A A .   3 LEU CD1  1 1 
       13 30908 1 1  10 LEU CD2  C   97.392 -32.542  11.680 1.00 . A A .   3 LEU CD2  1 1 
       13 30909 1 1  10 LEU CG   C   96.059 -32.154  11.012 1.00 . A A .   3 LEU CG   1 1 
       13 30910 1 1  10 LEU H    H   94.236 -30.083  12.081 1.00 . A A .   3 LEU H    1 1 
       13 30911 1 1  10 LEU HA   H   97.013 -30.112  12.346 1.00 . A A .   3 LEU HA   1 1 
       13 30912 1 1  10 LEU HB2  H   95.184 -30.498   9.990 1.00 . A A .   3 LEU HB2  1 1 
       13 30913 1 1  10 LEU HB3  H   96.929 -30.633   9.791 1.00 . A A .   3 LEU HB3  1 1 
       13 30914 1 1  10 LEU HD11 H   95.883 -34.081  10.102 1.00 . A A .   3 LEU HD11 1 1 
       13 30915 1 1  10 LEU HD12 H   96.533 -32.823   9.044 1.00 . A A .   3 LEU HD12 1 1 
       13 30916 1 1  10 LEU HD13 H   94.811 -32.850   9.431 1.00 . A A .   3 LEU HD13 1 1 
       13 30917 1 1  10 LEU HD21 H   97.591 -33.594  11.526 1.00 . A A .   3 LEU HD21 1 1 
       13 30918 1 1  10 LEU HD22 H   97.325 -32.349  12.740 1.00 . A A .   3 LEU HD22 1 1 
       13 30919 1 1  10 LEU HD23 H   98.197 -31.957  11.258 1.00 . A A .   3 LEU HD23 1 1 
       13 30920 1 1  10 LEU HG   H   95.250 -32.249  11.721 1.00 . A A .   3 LEU HG   1 1 
       13 30921 1 1  10 LEU N    N   94.992 -29.504  12.297 1.00 . A A .   3 LEU N    1 1 
       13 30922 1 1  10 LEU O    O   97.795 -27.918  11.439 1.00 . A A .   3 LEU O    1 1 
       13 30923 1 1  11 ASP C    C   97.807 -27.047   8.516 1.00 . A A .   4 ASP C    1 1 
       13 30924 1 1  11 ASP CA   C   96.455 -26.853   9.170 1.00 . A A .   4 ASP CA   1 1 
       13 30925 1 1  11 ASP CB   C   96.391 -25.550   9.983 1.00 . A A .   4 ASP CB   1 1 
       13 30926 1 1  11 ASP CG   C   97.269 -25.581  11.236 1.00 . A A .   4 ASP CG   1 1 
       13 30927 1 1  11 ASP H    H   95.360 -28.608   9.700 1.00 . A A .   4 ASP H    1 1 
       13 30928 1 1  11 ASP HA   H   95.728 -26.796   8.382 1.00 . A A .   4 ASP HA   1 1 
       13 30929 1 1  11 ASP HB2  H   96.697 -24.727   9.359 1.00 . A A .   4 ASP HB2  1 1 
       13 30930 1 1  11 ASP HB3  H   95.378 -25.406  10.280 1.00 . A A .   4 ASP HB3  1 1 
       13 30931 1 1  11 ASP N    N   96.114 -28.056   9.984 1.00 . A A .   4 ASP N    1 1 
       13 30932 1 1  11 ASP O    O   97.985 -26.781   7.344 1.00 . A A .   4 ASP O    1 1 
       13 30933 1 1  11 ASP OD1  O   96.724 -25.417  12.315 1.00 . A A .   4 ASP OD1  1 1 
       13 30934 1 1  11 ASP OD2  O   98.465 -25.765  11.104 1.00 . A A .   4 ASP OD2  1 1 
       13 30935 1 1  12 GLY C    C  101.079 -26.799   9.305 1.00 . A A .   5 GLY C    1 1 
       13 30936 1 1  12 GLY CA   C  100.107 -27.795   8.705 1.00 . A A .   5 GLY CA   1 1 
       13 30937 1 1  12 GLY H    H   98.545 -27.738  10.179 1.00 . A A .   5 GLY H    1 1 
       13 30938 1 1  12 GLY HA2  H  100.414 -28.801   8.951 1.00 . A A .   5 GLY HA2  1 1 
       13 30939 1 1  12 GLY HA3  H  100.089 -27.671   7.640 1.00 . A A .   5 GLY HA3  1 1 
       13 30940 1 1  12 GLY N    N   98.744 -27.534   9.257 1.00 . A A .   5 GLY N    1 1 
       13 30941 1 1  12 GLY O    O  102.283 -26.949   9.236 1.00 . A A .   5 GLY O    1 1 
       13 30942 1 1  13 ILE C    C  101.107 -24.713  12.030 1.00 . A A .   6 ILE C    1 1 
       13 30943 1 1  13 ILE CA   C  101.355 -24.697  10.505 1.00 . A A .   6 ILE CA   1 1 
       13 30944 1 1  13 ILE CB   C  100.959 -23.334   9.861 1.00 . A A .   6 ILE CB   1 1 
       13 30945 1 1  13 ILE CD1  C   99.813 -24.091   7.712 1.00 . A A .   6 ILE CD1  1 1 
       13 30946 1 1  13 ILE CG1  C   99.611 -23.470   9.105 1.00 . A A .   6 ILE CG1  1 1 
       13 30947 1 1  13 ILE CG2  C  102.048 -22.878   8.882 1.00 . A A .   6 ILE CG2  1 1 
       13 30948 1 1  13 ILE H    H   99.567 -25.705   9.892 1.00 . A A .   6 ILE H    1 1 
       13 30949 1 1  13 ILE HA   H  102.407 -24.890  10.330 1.00 . A A .   6 ILE HA   1 1 
       13 30950 1 1  13 ILE HB   H  100.861 -22.583  10.623 1.00 . A A .   6 ILE HB   1 1 
       13 30951 1 1  13 ILE HD11 H  100.658 -24.764   7.726 1.00 . A A .   6 ILE HD11 1 1 
       13 30952 1 1  13 ILE HD12 H   99.995 -23.306   6.993 1.00 . A A .   6 ILE HD12 1 1 
       13 30953 1 1  13 ILE HD13 H   98.925 -24.635   7.430 1.00 . A A .   6 ILE HD13 1 1 
       13 30954 1 1  13 ILE HG12 H   98.936 -24.086   9.671 1.00 . A A .   6 ILE HG12 1 1 
       13 30955 1 1  13 ILE HG13 H   99.172 -22.503   8.994 1.00 . A A .   6 ILE HG13 1 1 
       13 30956 1 1  13 ILE HG21 H  101.662 -22.086   8.259 1.00 . A A .   6 ILE HG21 1 1 
       13 30957 1 1  13 ILE HG22 H  102.345 -23.713   8.264 1.00 . A A .   6 ILE HG22 1 1 
       13 30958 1 1  13 ILE HG23 H  102.901 -22.518   9.438 1.00 . A A .   6 ILE HG23 1 1 
       13 30959 1 1  13 ILE N    N  100.539 -25.775   9.881 1.00 . A A .   6 ILE N    1 1 
       13 30960 1 1  13 ILE O    O  101.582 -25.594  12.718 1.00 . A A .   6 ILE O    1 1 
       13 30961 1 1  14 ARG C    C   98.866 -22.991  14.374 1.00 . A A .   7 ARG C    1 1 
       13 30962 1 1  14 ARG CA   C  100.146 -23.766  14.042 1.00 . A A .   7 ARG CA   1 1 
       13 30963 1 1  14 ARG CB   C  101.348 -23.151  14.762 1.00 . A A .   7 ARG CB   1 1 
       13 30964 1 1  14 ARG CD   C  102.984 -22.086  13.149 1.00 . A A .   7 ARG CD   1 1 
       13 30965 1 1  14 ARG CG   C  101.803 -21.833  14.090 1.00 . A A .   7 ARG CG   1 1 
       13 30966 1 1  14 ARG CZ   C  104.255 -20.024  13.283 1.00 . A A .   7 ARG CZ   1 1 
       13 30967 1 1  14 ARG H    H  100.002 -23.053  12.032 1.00 . A A .   7 ARG H    1 1 
       13 30968 1 1  14 ARG HA   H  100.028 -24.787  14.373 1.00 . A A .   7 ARG HA   1 1 
       13 30969 1 1  14 ARG HB2  H  101.079 -22.955  15.788 1.00 . A A .   7 ARG HB2  1 1 
       13 30970 1 1  14 ARG HB3  H  102.152 -23.860  14.741 1.00 . A A .   7 ARG HB3  1 1 
       13 30971 1 1  14 ARG HD2  H  103.788 -22.557  13.694 1.00 . A A .   7 ARG HD2  1 1 
       13 30972 1 1  14 ARG HD3  H  102.666 -22.729  12.350 1.00 . A A .   7 ARG HD3  1 1 
       13 30973 1 1  14 ARG HE   H  103.163 -20.505  11.695 1.00 . A A .   7 ARG HE   1 1 
       13 30974 1 1  14 ARG HG2  H  100.991 -21.408  13.520 1.00 . A A .   7 ARG HG2  1 1 
       13 30975 1 1  14 ARG HG3  H  102.112 -21.137  14.855 1.00 . A A .   7 ARG HG3  1 1 
       13 30976 1 1  14 ARG HH11 H  104.357 -18.596  11.882 1.00 . A A .   7 ARG HH11 1 1 
       13 30977 1 1  14 ARG HH12 H  105.271 -18.299  13.323 1.00 . A A .   7 ARG HH12 1 1 
       13 30978 1 1  14 ARG HH21 H  104.341 -21.273  14.845 1.00 . A A .   7 ARG HH21 1 1 
       13 30979 1 1  14 ARG HH22 H  105.262 -19.814  15.000 1.00 . A A .   7 ARG HH22 1 1 
       13 30980 1 1  14 ARG N    N  100.383 -23.762  12.576 1.00 . A A .   7 ARG N    1 1 
       13 30981 1 1  14 ARG NE   N  103.456 -20.787  12.587 1.00 . A A .   7 ARG NE   1 1 
       13 30982 1 1  14 ARG NH1  N  104.659 -18.884  12.791 1.00 . A A .   7 ARG NH1  1 1 
       13 30983 1 1  14 ARG NH2  N  104.650 -20.399  14.468 1.00 . A A .   7 ARG NH2  1 1 
       13 30984 1 1  14 ARG O    O   97.785 -23.545  14.312 1.00 . A A .   7 ARG O    1 1 
       13 30985 1 1  15 MET C    C   97.685 -19.572  14.394 1.00 . A A .   8 MET C    1 1 
       13 30986 1 1  15 MET CA   C   97.716 -20.950  15.100 1.00 . A A .   8 MET CA   1 1 
       13 30987 1 1  15 MET CB   C   97.594 -20.808  16.640 1.00 . A A .   8 MET CB   1 1 
       13 30988 1 1  15 MET CE   C   98.681 -20.017  19.443 1.00 . A A .   8 MET CE   1 1 
       13 30989 1 1  15 MET CG   C   98.615 -21.726  17.332 1.00 . A A .   8 MET CG   1 1 
       13 30990 1 1  15 MET H    H   99.839 -21.298  14.811 1.00 . A A .   8 MET H    1 1 
       13 30991 1 1  15 MET HA   H   96.855 -21.503  14.742 1.00 . A A .   8 MET HA   1 1 
       13 30992 1 1  15 MET HB2  H   97.755 -19.785  16.943 1.00 . A A .   8 MET HB2  1 1 
       13 30993 1 1  15 MET HB3  H   96.601 -21.105  16.947 1.00 . A A .   8 MET HB3  1 1 
       13 30994 1 1  15 MET HE1  H   98.985 -19.906  20.475 1.00 . A A .   8 MET HE1  1 1 
       13 30995 1 1  15 MET HE2  H   97.808 -19.411  19.261 1.00 . A A .   8 MET HE2  1 1 
       13 30996 1 1  15 MET HE3  H   99.481 -19.696  18.790 1.00 . A A .   8 MET HE3  1 1 
       13 30997 1 1  15 MET HG2  H   98.521 -22.724  16.934 1.00 . A A .   8 MET HG2  1 1 
       13 30998 1 1  15 MET HG3  H   99.618 -21.368  17.152 1.00 . A A .   8 MET HG3  1 1 
       13 30999 1 1  15 MET N    N   98.961 -21.725  14.748 1.00 . A A .   8 MET N    1 1 
       13 31000 1 1  15 MET O    O   96.721 -19.269  13.725 1.00 . A A .   8 MET O    1 1 
       13 31001 1 1  15 MET SD   S   98.294 -21.754  19.113 1.00 . A A .   8 MET SD   1 1 
       13 31002 1 1  16 PRO C    C   98.508 -17.601  12.306 1.00 . A A .   9 PRO C    1 1 
       13 31003 1 1  16 PRO CA   C   98.668 -17.405  13.809 1.00 . A A .   9 PRO CA   1 1 
       13 31004 1 1  16 PRO CB   C  100.027 -16.788  14.159 1.00 . A A .   9 PRO CB   1 1 
       13 31005 1 1  16 PRO CD   C   99.942 -18.889  15.253 1.00 . A A .   9 PRO CD   1 1 
       13 31006 1 1  16 PRO CG   C  100.379 -17.445  15.437 1.00 . A A .   9 PRO CG   1 1 
       13 31007 1 1  16 PRO HA   H   97.877 -16.796  14.201 1.00 . A A .   9 PRO HA   1 1 
       13 31008 1 1  16 PRO HB2  H  100.762 -17.021  13.399 1.00 . A A .   9 PRO HB2  1 1 
       13 31009 1 1  16 PRO HB3  H   99.943 -15.720  14.297 1.00 . A A .   9 PRO HB3  1 1 
       13 31010 1 1  16 PRO HD2  H  100.670 -19.426  14.675 1.00 . A A .   9 PRO HD2  1 1 
       13 31011 1 1  16 PRO HD3  H   99.771 -19.353  16.192 1.00 . A A .   9 PRO HD3  1 1 
       13 31012 1 1  16 PRO HG2  H  101.443 -17.381  15.622 1.00 . A A .   9 PRO HG2  1 1 
       13 31013 1 1  16 PRO HG3  H   99.818 -17.003  16.244 1.00 . A A .   9 PRO HG3  1 1 
       13 31014 1 1  16 PRO N    N   98.692 -18.729  14.503 1.00 . A A .   9 PRO N    1 1 
       13 31015 1 1  16 PRO O    O   97.829 -16.858  11.628 1.00 . A A .   9 PRO O    1 1 
       13 31016 1 1  17 ASP C    C   98.127 -20.197  10.227 1.00 . A A .  10 ASP C    1 1 
       13 31017 1 1  17 ASP CA   C   99.019 -18.969  10.353 1.00 . A A .  10 ASP CA   1 1 
       13 31018 1 1  17 ASP CB   C  100.414 -19.277   9.799 1.00 . A A .  10 ASP CB   1 1 
       13 31019 1 1  17 ASP CG   C  100.385 -19.216   8.270 1.00 . A A .  10 ASP CG   1 1 
       13 31020 1 1  17 ASP H    H   99.635 -19.220  12.396 1.00 . A A .  10 ASP H    1 1 
       13 31021 1 1  17 ASP HA   H   98.579 -18.148   9.810 1.00 . A A .  10 ASP HA   1 1 
       13 31022 1 1  17 ASP HB2  H  101.116 -18.549  10.176 1.00 . A A .  10 ASP HB2  1 1 
       13 31023 1 1  17 ASP HB3  H  100.719 -20.265  10.112 1.00 . A A .  10 ASP HB3  1 1 
       13 31024 1 1  17 ASP N    N   99.120 -18.637  11.802 1.00 . A A .  10 ASP N    1 1 
       13 31025 1 1  17 ASP O    O   97.484 -20.421   9.221 1.00 . A A .  10 ASP O    1 1 
       13 31026 1 1  17 ASP OD1  O  101.425 -18.952   7.688 1.00 . A A .  10 ASP OD1  1 1 
       13 31027 1 1  17 ASP OD2  O   99.325 -19.434   7.708 1.00 . A A .  10 ASP OD2  1 1 
       13 31028 1 1  18 GLY C    C   95.803 -21.814  11.661 1.00 . A A .  11 GLY C    1 1 
       13 31029 1 1  18 GLY CA   C   97.224 -22.203  11.248 1.00 . A A .  11 GLY CA   1 1 
       13 31030 1 1  18 GLY H    H   98.604 -20.770  12.065 1.00 . A A .  11 GLY H    1 1 
       13 31031 1 1  18 GLY HA2  H   97.213 -22.629  10.257 1.00 . A A .  11 GLY HA2  1 1 
       13 31032 1 1  18 GLY HA3  H   97.616 -22.922  11.947 1.00 . A A .  11 GLY HA3  1 1 
       13 31033 1 1  18 GLY N    N   98.079 -20.987  11.264 1.00 . A A .  11 GLY N    1 1 
       13 31034 1 1  18 GLY O    O   94.884 -22.606  11.602 1.00 . A A .  11 GLY O    1 1 
       13 31035 1 1  19 CYS C    C   94.235 -18.588  12.440 1.00 . A A .  12 CYS C    1 1 
       13 31036 1 1  19 CYS CA   C   94.276 -20.119  12.500 1.00 . A A .  12 CYS CA   1 1 
       13 31037 1 1  19 CYS CB   C   93.990 -20.589  13.928 1.00 . A A .  12 CYS CB   1 1 
       13 31038 1 1  19 CYS H    H   96.386 -19.973  12.114 1.00 . A A .  12 CYS H    1 1 
       13 31039 1 1  19 CYS HA   H   93.530 -20.524  11.831 1.00 . A A .  12 CYS HA   1 1 
       13 31040 1 1  19 CYS HB2  H   93.828 -21.657  13.929 1.00 . A A .  12 CYS HB2  1 1 
       13 31041 1 1  19 CYS HB3  H   94.832 -20.353  14.559 1.00 . A A .  12 CYS HB3  1 1 
       13 31042 1 1  19 CYS HG   H   92.796 -18.991  15.064 1.00 . A A .  12 CYS HG   1 1 
       13 31043 1 1  19 CYS N    N   95.625 -20.589  12.078 1.00 . A A .  12 CYS N    1 1 
       13 31044 1 1  19 CYS O    O   94.139 -18.010  11.377 1.00 . A A .  12 CYS O    1 1 
       13 31045 1 1  19 CYS SG   S   92.512 -19.755  14.556 1.00 . A A .  12 CYS SG   1 1 
       13 31046 1 1  20 TYR C    C   94.778 -15.932  14.939 1.00 . A A .  13 TYR C    1 1 
       13 31047 1 1  20 TYR CA   C   94.292 -16.433  13.577 1.00 . A A .  13 TYR CA   1 1 
       13 31048 1 1  20 TYR CB   C   92.857 -15.935  13.332 1.00 . A A .  13 TYR CB   1 1 
       13 31049 1 1  20 TYR CD1  C   91.495 -16.959  11.464 1.00 . A A .  13 TYR CD1  1 1 
       13 31050 1 1  20 TYR CD2  C   93.212 -15.338  10.905 1.00 . A A .  13 TYR CD2  1 1 
       13 31051 1 1  20 TYR CE1  C   91.184 -17.097  10.106 1.00 . A A .  13 TYR CE1  1 1 
       13 31052 1 1  20 TYR CE2  C   92.899 -15.476   9.548 1.00 . A A .  13 TYR CE2  1 1 
       13 31053 1 1  20 TYR CG   C   92.511 -16.079  11.866 1.00 . A A .  13 TYR CG   1 1 
       13 31054 1 1  20 TYR CZ   C   91.886 -16.355   9.148 1.00 . A A .  13 TYR CZ   1 1 
       13 31055 1 1  20 TYR H    H   94.413 -18.412  14.417 1.00 . A A .  13 TYR H    1 1 
       13 31056 1 1  20 TYR HA   H   94.944 -16.058  12.803 1.00 . A A .  13 TYR HA   1 1 
       13 31057 1 1  20 TYR HB2  H   92.170 -16.520  13.927 1.00 . A A .  13 TYR HB2  1 1 
       13 31058 1 1  20 TYR HB3  H   92.779 -14.893  13.618 1.00 . A A .  13 TYR HB3  1 1 
       13 31059 1 1  20 TYR HD1  H   90.953 -17.531  12.202 1.00 . A A .  13 TYR HD1  1 1 
       13 31060 1 1  20 TYR HD2  H   93.993 -14.657  11.211 1.00 . A A .  13 TYR HD2  1 1 
       13 31061 1 1  20 TYR HE1  H   90.402 -17.775   9.797 1.00 . A A .  13 TYR HE1  1 1 
       13 31062 1 1  20 TYR HE2  H   93.439 -14.904   8.808 1.00 . A A .  13 TYR HE2  1 1 
       13 31063 1 1  20 TYR HH   H   91.508 -15.612   7.430 1.00 . A A .  13 TYR HH   1 1 
       13 31064 1 1  20 TYR N    N   94.320 -17.927  13.570 1.00 . A A .  13 TYR N    1 1 
       13 31065 1 1  20 TYR O    O   95.927 -16.093  15.295 1.00 . A A .  13 TYR O    1 1 
       13 31066 1 1  20 TYR OH   O   91.579 -16.491   7.809 1.00 . A A .  13 TYR OH   1 1 
       13 31067 1 1  21 ALA C    C   93.115 -14.240  17.762 1.00 . A A .  14 ALA C    1 1 
       13 31068 1 1  21 ALA CA   C   94.327 -14.822  17.043 1.00 . A A .  14 ALA CA   1 1 
       13 31069 1 1  21 ALA CB   C   95.395 -13.739  16.870 1.00 . A A .  14 ALA CB   1 1 
       13 31070 1 1  21 ALA H    H   92.988 -15.211  15.402 1.00 . A A .  14 ALA H    1 1 
       13 31071 1 1  21 ALA HA   H   94.727 -15.633  17.627 1.00 . A A .  14 ALA HA   1 1 
       13 31072 1 1  21 ALA HB1  H   96.341 -14.202  16.635 1.00 . A A .  14 ALA HB1  1 1 
       13 31073 1 1  21 ALA HB2  H   95.489 -13.174  17.786 1.00 . A A .  14 ALA HB2  1 1 
       13 31074 1 1  21 ALA HB3  H   95.108 -13.077  16.066 1.00 . A A .  14 ALA HB3  1 1 
       13 31075 1 1  21 ALA N    N   93.912 -15.329  15.705 1.00 . A A .  14 ALA N    1 1 
       13 31076 1 1  21 ALA O    O   92.956 -14.395  18.957 1.00 . A A .  14 ALA O    1 1 
       13 31077 1 1  22 ASP C    C   89.862 -13.048  16.715 1.00 . A A .  15 ASP C    1 1 
       13 31078 1 1  22 ASP CA   C   91.045 -12.979  17.684 1.00 . A A .  15 ASP CA   1 1 
       13 31079 1 1  22 ASP CB   C   91.323 -11.518  18.037 1.00 . A A .  15 ASP CB   1 1 
       13 31080 1 1  22 ASP CG   C   90.192 -10.980  18.916 1.00 . A A .  15 ASP CG   1 1 
       13 31081 1 1  22 ASP H    H   92.407 -13.461  16.083 1.00 . A A .  15 ASP H    1 1 
       13 31082 1 1  22 ASP HA   H   90.804 -13.527  18.583 1.00 . A A .  15 ASP HA   1 1 
       13 31083 1 1  22 ASP HB2  H   92.260 -11.448  18.571 1.00 . A A .  15 ASP HB2  1 1 
       13 31084 1 1  22 ASP HB3  H   91.380 -10.935  17.130 1.00 . A A .  15 ASP HB3  1 1 
       13 31085 1 1  22 ASP N    N   92.255 -13.573  17.044 1.00 . A A .  15 ASP N    1 1 
       13 31086 1 1  22 ASP O    O   88.775 -12.596  17.018 1.00 . A A .  15 ASP O    1 1 
       13 31087 1 1  22 ASP OD1  O   90.209  -9.797  19.212 1.00 . A A .  15 ASP OD1  1 1 
       13 31088 1 1  22 ASP OD2  O   89.327 -11.761  19.277 1.00 . A A .  15 ASP OD2  1 1 
       13 31089 1 1  23 GLY C    C   88.708 -12.352  13.953 1.00 . A A .  16 GLY C    1 1 
       13 31090 1 1  23 GLY CA   C   88.945 -13.697  14.571 1.00 . A A .  16 GLY CA   1 1 
       13 31091 1 1  23 GLY H    H   90.943 -13.962  15.326 1.00 . A A .  16 GLY H    1 1 
       13 31092 1 1  23 GLY HA2  H   89.182 -14.415  13.803 1.00 . A A .  16 GLY HA2  1 1 
       13 31093 1 1  23 GLY HA3  H   88.050 -13.980  15.068 1.00 . A A .  16 GLY HA3  1 1 
       13 31094 1 1  23 GLY N    N   90.061 -13.606  15.553 1.00 . A A .  16 GLY N    1 1 
       13 31095 1 1  23 GLY O    O   87.581 -11.977  13.695 1.00 . A A .  16 GLY O    1 1 
       13 31096 1 1  24 THR C    C   90.756  -9.643  12.645 1.00 . A A .  17 THR C    1 1 
       13 31097 1 1  24 THR CA   C   89.480 -10.284  13.131 1.00 . A A .  17 THR CA   1 1 
       13 31098 1 1  24 THR CB   C   88.820  -9.377  14.163 1.00 . A A .  17 THR CB   1 1 
       13 31099 1 1  24 THR CG2  C   89.616  -9.369  15.466 1.00 . A A .  17 THR CG2  1 1 
       13 31100 1 1  24 THR H    H   90.637 -11.906  13.940 1.00 . A A .  17 THR H    1 1 
       13 31101 1 1  24 THR HA   H   88.807 -10.387  12.288 1.00 . A A .  17 THR HA   1 1 
       13 31102 1 1  24 THR HB   H   87.820  -9.727  14.359 1.00 . A A .  17 THR HB   1 1 
       13 31103 1 1  24 THR HG1  H   87.909  -7.941  13.243 1.00 . A A .  17 THR HG1  1 1 
       13 31104 1 1  24 THR HG21 H   90.671  -9.306  15.245 1.00 . A A .  17 THR HG21 1 1 
       13 31105 1 1  24 THR HG22 H   89.415 -10.275  16.018 1.00 . A A .  17 THR HG22 1 1 
       13 31106 1 1  24 THR HG23 H   89.319  -8.511  16.057 1.00 . A A .  17 THR HG23 1 1 
       13 31107 1 1  24 THR N    N   89.727 -11.605  13.721 1.00 . A A .  17 THR N    1 1 
       13 31108 1 1  24 THR O    O   91.846 -10.169  12.742 1.00 . A A .  17 THR O    1 1 
       13 31109 1 1  24 THR OG1  O   88.772  -8.068  13.642 1.00 . A A .  17 THR OG1  1 1 
       13 31110 1 1  25 TRP C    C   91.199  -6.281  11.284 1.00 . A A .  18 TRP C    1 1 
       13 31111 1 1  25 TRP CA   C   91.685  -7.716  11.522 1.00 . A A .  18 TRP CA   1 1 
       13 31112 1 1  25 TRP CB   C   92.099  -8.361  10.189 1.00 . A A .  18 TRP CB   1 1 
       13 31113 1 1  25 TRP CD1  C   89.957  -8.532   8.841 1.00 . A A .  18 TRP CD1  1 1 
       13 31114 1 1  25 TRP CD2  C   90.629 -10.520   9.653 1.00 . A A .  18 TRP CD2  1 1 
       13 31115 1 1  25 TRP CE2  C   89.435 -10.758   8.932 1.00 . A A .  18 TRP CE2  1 1 
       13 31116 1 1  25 TRP CE3  C   91.260 -11.616  10.268 1.00 . A A .  18 TRP CE3  1 1 
       13 31117 1 1  25 TRP CG   C   90.940  -9.097   9.582 1.00 . A A .  18 TRP CG   1 1 
       13 31118 1 1  25 TRP CH2  C   89.526 -13.112   9.443 1.00 . A A .  18 TRP CH2  1 1 
       13 31119 1 1  25 TRP CZ2  C   88.887 -12.036   8.825 1.00 . A A .  18 TRP CZ2  1 1 
       13 31120 1 1  25 TRP CZ3  C   90.709 -12.903  10.162 1.00 . A A .  18 TRP CZ3  1 1 
       13 31121 1 1  25 TRP H    H   89.666  -8.170  12.047 1.00 . A A .  18 TRP H    1 1 
       13 31122 1 1  25 TRP HA   H   92.524  -7.708  12.203 1.00 . A A .  18 TRP HA   1 1 
       13 31123 1 1  25 TRP HB2  H   92.430  -7.601   9.507 1.00 . A A .  18 TRP HB2  1 1 
       13 31124 1 1  25 TRP HB3  H   92.901  -9.055  10.369 1.00 . A A .  18 TRP HB3  1 1 
       13 31125 1 1  25 TRP HD1  H   89.882  -7.484   8.591 1.00 . A A .  18 TRP HD1  1 1 
       13 31126 1 1  25 TRP HE1  H   88.258  -9.378   7.914 1.00 . A A .  18 TRP HE1  1 1 
       13 31127 1 1  25 TRP HE3  H   92.174 -11.468  10.823 1.00 . A A .  18 TRP HE3  1 1 
       13 31128 1 1  25 TRP HH2  H   89.108 -14.105   9.366 1.00 . A A .  18 TRP HH2  1 1 
       13 31129 1 1  25 TRP HZ2  H   87.974 -12.191   8.270 1.00 . A A .  18 TRP HZ2  1 1 
       13 31130 1 1  25 TRP HZ3  H   91.199 -13.736  10.639 1.00 . A A .  18 TRP HZ3  1 1 
       13 31131 1 1  25 TRP N    N   90.572  -8.504  12.097 1.00 . A A .  18 TRP N    1 1 
       13 31132 1 1  25 TRP NE1  N   89.065  -9.519   8.456 1.00 . A A .  18 TRP NE1  1 1 
       13 31133 1 1  25 TRP O    O   90.181  -6.059  10.658 1.00 . A A .  18 TRP O    1 1 
       13 31134 1 1  26 GLU C    C   91.958  -3.400  10.207 1.00 . A A .  19 GLU C    1 1 
       13 31135 1 1  26 GLU CA   C   91.476  -3.886  11.566 1.00 . A A .  19 GLU CA   1 1 
       13 31136 1 1  26 GLU CB   C   92.022  -2.967  12.691 1.00 . A A .  19 GLU CB   1 1 
       13 31137 1 1  26 GLU CD   C   94.239  -4.103  12.509 1.00 . A A .  19 GLU CD   1 1 
       13 31138 1 1  26 GLU CG   C   93.122  -3.684  13.466 1.00 . A A .  19 GLU CG   1 1 
       13 31139 1 1  26 GLU H    H   92.732  -5.497  12.277 1.00 . A A .  19 GLU H    1 1 
       13 31140 1 1  26 GLU HA   H   90.403  -3.848  11.565 1.00 . A A .  19 GLU HA   1 1 
       13 31141 1 1  26 GLU HB2  H   92.423  -2.055  12.270 1.00 . A A .  19 GLU HB2  1 1 
       13 31142 1 1  26 GLU HB3  H   91.222  -2.715  13.373 1.00 . A A .  19 GLU HB3  1 1 
       13 31143 1 1  26 GLU HG2  H   93.521  -3.023  14.222 1.00 . A A .  19 GLU HG2  1 1 
       13 31144 1 1  26 GLU HG3  H   92.704  -4.557  13.935 1.00 . A A .  19 GLU HG3  1 1 
       13 31145 1 1  26 GLU N    N   91.914  -5.302  11.775 1.00 . A A .  19 GLU N    1 1 
       13 31146 1 1  26 GLU O    O   93.108  -3.553   9.844 1.00 . A A .  19 GLU O    1 1 
       13 31147 1 1  26 GLU OE1  O   94.480  -5.294  12.397 1.00 . A A .  19 GLU OE1  1 1 
       13 31148 1 1  26 GLU OE2  O   94.835  -3.227  11.905 1.00 . A A .  19 GLU OE2  1 1 
       13 31149 1 1  27 LEU C    C   92.087  -0.900   8.342 1.00 . A A .  20 LEU C    1 1 
       13 31150 1 1  27 LEU CA   C   91.465  -2.275   8.129 1.00 . A A .  20 LEU CA   1 1 
       13 31151 1 1  27 LEU CB   C   90.202  -2.170   7.235 1.00 . A A .  20 LEU CB   1 1 
       13 31152 1 1  27 LEU CD1  C   91.704  -2.475   5.205 1.00 . A A .  20 LEU CD1  1 1 
       13 31153 1 1  27 LEU CD2  C   90.400  -4.444   6.155 1.00 . A A .  20 LEU CD2  1 1 
       13 31154 1 1  27 LEU CG   C   90.397  -2.918   5.900 1.00 . A A .  20 LEU CG   1 1 
       13 31155 1 1  27 LEU H    H   90.161  -2.678   9.785 1.00 . A A .  20 LEU H    1 1 
       13 31156 1 1  27 LEU HA   H   92.196  -2.933   7.686 1.00 . A A .  20 LEU HA   1 1 
       13 31157 1 1  27 LEU HB2  H   89.366  -2.610   7.760 1.00 . A A .  20 LEU HB2  1 1 
       13 31158 1 1  27 LEU HB3  H   89.976  -1.132   7.027 1.00 . A A .  20 LEU HB3  1 1 
       13 31159 1 1  27 LEU HD11 H   91.541  -2.453   4.138 1.00 . A A .  20 LEU HD11 1 1 
       13 31160 1 1  27 LEU HD12 H   92.500  -3.173   5.425 1.00 . A A .  20 LEU HD12 1 1 
       13 31161 1 1  27 LEU HD13 H   91.990  -1.486   5.542 1.00 . A A .  20 LEU HD13 1 1 
       13 31162 1 1  27 LEU HD21 H   90.751  -4.656   7.155 1.00 . A A .  20 LEU HD21 1 1 
       13 31163 1 1  27 LEU HD22 H   91.044  -4.932   5.444 1.00 . A A .  20 LEU HD22 1 1 
       13 31164 1 1  27 LEU HD23 H   89.396  -4.824   6.044 1.00 . A A .  20 LEU HD23 1 1 
       13 31165 1 1  27 LEU HG   H   89.572  -2.673   5.250 1.00 . A A .  20 LEU HG   1 1 
       13 31166 1 1  27 LEU N    N   91.078  -2.797   9.460 1.00 . A A .  20 LEU N    1 1 
       13 31167 1 1  27 LEU O    O   91.563  -0.082   9.067 1.00 . A A .  20 LEU O    1 1 
       13 31168 1 1  28 SER C    C   93.121   1.713   7.070 1.00 . A A .  21 SER C    1 1 
       13 31169 1 1  28 SER CA   C   93.843   0.680   7.916 1.00 . A A .  21 SER CA   1 1 
       13 31170 1 1  28 SER CB   C   95.308   0.599   7.487 1.00 . A A .  21 SER CB   1 1 
       13 31171 1 1  28 SER H    H   93.609  -1.316   7.149 1.00 . A A .  21 SER H    1 1 
       13 31172 1 1  28 SER HA   H   93.786   0.968   8.953 1.00 . A A .  21 SER HA   1 1 
       13 31173 1 1  28 SER HB2  H   95.683  -0.395   7.665 1.00 . A A .  21 SER HB2  1 1 
       13 31174 1 1  28 SER HB3  H   95.385   0.827   6.432 1.00 . A A .  21 SER HB3  1 1 
       13 31175 1 1  28 SER HG   H   95.952   1.324   9.174 1.00 . A A .  21 SER HG   1 1 
       13 31176 1 1  28 SER N    N   93.197  -0.641   7.728 1.00 . A A .  21 SER N    1 1 
       13 31177 1 1  28 SER O    O   92.653   1.423   5.986 1.00 . A A .  21 SER O    1 1 
       13 31178 1 1  28 SER OG   O   96.071   1.529   8.244 1.00 . A A .  21 SER OG   1 1 
       13 31179 1 1  29 VAL C    C   93.154   5.283   6.840 1.00 . A A .  22 VAL C    1 1 
       13 31180 1 1  29 VAL CA   C   92.352   3.991   6.769 1.00 . A A .  22 VAL CA   1 1 
       13 31181 1 1  29 VAL CB   C   90.931   4.220   7.301 1.00 . A A .  22 VAL CB   1 1 
       13 31182 1 1  29 VAL CG1  C   90.385   5.558   6.786 1.00 . A A .  22 VAL CG1  1 1 
       13 31183 1 1  29 VAL CG2  C   90.032   3.100   6.788 1.00 . A A .  22 VAL CG2  1 1 
       13 31184 1 1  29 VAL H    H   93.432   3.125   8.426 1.00 . A A .  22 VAL H    1 1 
       13 31185 1 1  29 VAL HA   H   92.293   3.690   5.740 1.00 . A A .  22 VAL HA   1 1 
       13 31186 1 1  29 VAL HB   H   90.937   4.219   8.382 1.00 . A A .  22 VAL HB   1 1 
       13 31187 1 1  29 VAL HG11 H   90.609   5.656   5.732 1.00 . A A .  22 VAL HG11 1 1 
       13 31188 1 1  29 VAL HG12 H   90.844   6.370   7.330 1.00 . A A .  22 VAL HG12 1 1 
       13 31189 1 1  29 VAL HG13 H   89.321   5.588   6.930 1.00 . A A .  22 VAL HG13 1 1 
       13 31190 1 1  29 VAL HG21 H   89.937   3.194   5.714 1.00 . A A .  22 VAL HG21 1 1 
       13 31191 1 1  29 VAL HG22 H   89.060   3.181   7.243 1.00 . A A .  22 VAL HG22 1 1 
       13 31192 1 1  29 VAL HG23 H   90.472   2.145   7.032 1.00 . A A .  22 VAL HG23 1 1 
       13 31193 1 1  29 VAL N    N   93.036   2.922   7.552 1.00 . A A .  22 VAL N    1 1 
       13 31194 1 1  29 VAL O    O   93.274   5.902   7.875 1.00 . A A .  22 VAL O    1 1 
       13 31195 1 1  30 HIS C    C   93.478   8.116   5.471 1.00 . A A .  23 HIS C    1 1 
       13 31196 1 1  30 HIS CA   C   94.452   6.959   5.675 1.00 . A A .  23 HIS CA   1 1 
       13 31197 1 1  30 HIS CB   C   95.409   6.886   4.481 1.00 . A A .  23 HIS CB   1 1 
       13 31198 1 1  30 HIS CD2  C   97.983   6.401   4.723 1.00 . A A .  23 HIS CD2  1 1 
       13 31199 1 1  30 HIS CE1  C   97.851   4.455   5.667 1.00 . A A .  23 HIS CE1  1 1 
       13 31200 1 1  30 HIS CG   C   96.647   6.115   4.859 1.00 . A A .  23 HIS CG   1 1 
       13 31201 1 1  30 HIS H    H   93.538   5.183   4.903 1.00 . A A .  23 HIS H    1 1 
       13 31202 1 1  30 HIS HA   H   95.005   7.101   6.590 1.00 . A A .  23 HIS HA   1 1 
       13 31203 1 1  30 HIS HB2  H   94.909   6.383   3.664 1.00 . A A .  23 HIS HB2  1 1 
       13 31204 1 1  30 HIS HB3  H   95.687   7.883   4.172 1.00 . A A .  23 HIS HB3  1 1 
       13 31205 1 1  30 HIS HD1  H   95.772   4.378   5.701 1.00 . A A .  23 HIS HD1  1 1 
       13 31206 1 1  30 HIS HD2  H   98.384   7.303   4.285 1.00 . A A .  23 HIS HD2  1 1 
       13 31207 1 1  30 HIS HE1  H   98.114   3.513   6.124 1.00 . A A .  23 HIS HE1  1 1 
       13 31208 1 1  30 HIS N    N   93.676   5.699   5.725 1.00 . A A .  23 HIS N    1 1 
       13 31209 1 1  30 HIS ND1  N   96.586   4.868   5.464 1.00 . A A .  23 HIS ND1  1 1 
       13 31210 1 1  30 HIS NE2  N   98.741   5.351   5.233 1.00 . A A .  23 HIS NE2  1 1 
       13 31211 1 1  30 HIS O    O   92.992   8.336   4.380 1.00 . A A .  23 HIS O    1 1 
       13 31212 1 1  31 VAL C    C   92.967  11.043   5.445 1.00 . A A .  24 VAL C    1 1 
       13 31213 1 1  31 VAL CA   C   92.251  10.001   6.298 1.00 . A A .  24 VAL CA   1 1 
       13 31214 1 1  31 VAL CB   C   91.837  10.583   7.663 1.00 . A A .  24 VAL CB   1 1 
       13 31215 1 1  31 VAL CG1  C   90.438  11.202   7.565 1.00 . A A .  24 VAL CG1  1 1 
       13 31216 1 1  31 VAL CG2  C   91.802   9.457   8.698 1.00 . A A .  24 VAL CG2  1 1 
       13 31217 1 1  31 VAL H    H   93.589   8.698   7.377 1.00 . A A .  24 VAL H    1 1 
       13 31218 1 1  31 VAL HA   H   91.380   9.647   5.767 1.00 . A A .  24 VAL HA   1 1 
       13 31219 1 1  31 VAL HB   H   92.547  11.337   7.973 1.00 . A A .  24 VAL HB   1 1 
       13 31220 1 1  31 VAL HG11 H   90.219  11.746   8.473 1.00 . A A .  24 VAL HG11 1 1 
       13 31221 1 1  31 VAL HG12 H   89.710  10.418   7.436 1.00 . A A .  24 VAL HG12 1 1 
       13 31222 1 1  31 VAL HG13 H   90.398  11.875   6.721 1.00 . A A .  24 VAL HG13 1 1 
       13 31223 1 1  31 VAL HG21 H   91.266   8.611   8.290 1.00 . A A .  24 VAL HG21 1 1 
       13 31224 1 1  31 VAL HG22 H   91.301   9.803   9.590 1.00 . A A .  24 VAL HG22 1 1 
       13 31225 1 1  31 VAL HG23 H   92.810   9.161   8.943 1.00 . A A .  24 VAL HG23 1 1 
       13 31226 1 1  31 VAL N    N   93.188   8.869   6.495 1.00 . A A .  24 VAL N    1 1 
       13 31227 1 1  31 VAL O    O   93.880  11.701   5.891 1.00 . A A .  24 VAL O    1 1 
       13 31228 1 1  32 THR C    C   92.768  13.555   3.595 1.00 . A A .  25 THR C    1 1 
       13 31229 1 1  32 THR CA   C   93.265  12.139   3.308 1.00 . A A .  25 THR CA   1 1 
       13 31230 1 1  32 THR CB   C   92.967  11.769   1.856 1.00 . A A .  25 THR CB   1 1 
       13 31231 1 1  32 THR CG2  C   93.604  10.417   1.529 1.00 . A A .  25 THR CG2  1 1 
       13 31232 1 1  32 THR H    H   91.861  10.605   3.858 1.00 . A A .  25 THR H    1 1 
       13 31233 1 1  32 THR HA   H   94.331  12.093   3.478 1.00 . A A .  25 THR HA   1 1 
       13 31234 1 1  32 THR HB   H   93.373  12.521   1.203 1.00 . A A .  25 THR HB   1 1 
       13 31235 1 1  32 THR HG1  H   91.396  11.506   0.747 1.00 . A A .  25 THR HG1  1 1 
       13 31236 1 1  32 THR HG21 H   93.185  10.034   0.608 1.00 . A A .  25 THR HG21 1 1 
       13 31237 1 1  32 THR HG22 H   93.404   9.720   2.331 1.00 . A A .  25 THR HG22 1 1 
       13 31238 1 1  32 THR HG23 H   94.671  10.539   1.415 1.00 . A A .  25 THR HG23 1 1 
       13 31239 1 1  32 THR N    N   92.584  11.168   4.206 1.00 . A A .  25 THR N    1 1 
       13 31240 1 1  32 THR O    O   93.538  14.495   3.630 1.00 . A A .  25 THR O    1 1 
       13 31241 1 1  32 THR OG1  O   91.564  11.689   1.674 1.00 . A A .  25 THR OG1  1 1 
       13 31242 1 1  33 ASP C    C   91.390  15.473   5.529 1.00 . A A .  26 ASP C    1 1 
       13 31243 1 1  33 ASP CA   C   90.969  15.082   4.112 1.00 . A A .  26 ASP CA   1 1 
       13 31244 1 1  33 ASP CB   C   89.441  15.077   4.015 1.00 . A A .  26 ASP CB   1 1 
       13 31245 1 1  33 ASP CG   C   88.861  14.152   5.087 1.00 . A A .  26 ASP CG   1 1 
       13 31246 1 1  33 ASP H    H   90.886  12.952   3.792 1.00 . A A .  26 ASP H    1 1 
       13 31247 1 1  33 ASP HA   H   91.376  15.790   3.405 1.00 . A A .  26 ASP HA   1 1 
       13 31248 1 1  33 ASP HB2  H   89.069  16.081   4.164 1.00 . A A .  26 ASP HB2  1 1 
       13 31249 1 1  33 ASP HB3  H   89.144  14.725   3.039 1.00 . A A .  26 ASP HB3  1 1 
       13 31250 1 1  33 ASP N    N   91.494  13.721   3.814 1.00 . A A .  26 ASP N    1 1 
       13 31251 1 1  33 ASP O    O   90.801  16.334   6.149 1.00 . A A .  26 ASP O    1 1 
       13 31252 1 1  33 ASP OD1  O   88.942  14.504   6.252 1.00 . A A .  26 ASP OD1  1 1 
       13 31253 1 1  33 ASP OD2  O   88.344  13.108   4.724 1.00 . A A .  26 ASP OD2  1 1 
       13 31254 1 1  34 LEU C    C   94.368  14.754   7.531 1.00 . A A .  27 LEU C    1 1 
       13 31255 1 1  34 LEU CA   C   92.882  15.131   7.425 1.00 . A A .  27 LEU CA   1 1 
       13 31256 1 1  34 LEU CB   C   92.051  14.294   8.422 1.00 . A A .  27 LEU CB   1 1 
       13 31257 1 1  34 LEU CD1  C   89.886  14.269   9.684 1.00 . A A .  27 LEU CD1  1 1 
       13 31258 1 1  34 LEU CD2  C   91.642  15.953  10.265 1.00 . A A .  27 LEU CD2  1 1 
       13 31259 1 1  34 LEU CG   C   90.993  15.165   9.121 1.00 . A A .  27 LEU CG   1 1 
       13 31260 1 1  34 LEU H    H   92.853  14.138   5.522 1.00 . A A .  27 LEU H    1 1 
       13 31261 1 1  34 LEU HA   H   92.761  16.183   7.627 1.00 . A A .  27 LEU HA   1 1 
       13 31262 1 1  34 LEU HB2  H   91.559  13.515   7.874 1.00 . A A .  27 LEU HB2  1 1 
       13 31263 1 1  34 LEU HB3  H   92.695  13.845   9.166 1.00 . A A .  27 LEU HB3  1 1 
       13 31264 1 1  34 LEU HD11 H   90.331  13.429  10.197 1.00 . A A .  27 LEU HD11 1 1 
       13 31265 1 1  34 LEU HD12 H   89.267  13.911   8.875 1.00 . A A .  27 LEU HD12 1 1 
       13 31266 1 1  34 LEU HD13 H   89.281  14.836  10.377 1.00 . A A .  27 LEU HD13 1 1 
       13 31267 1 1  34 LEU HD21 H   91.784  15.305  11.116 1.00 . A A .  27 LEU HD21 1 1 
       13 31268 1 1  34 LEU HD22 H   91.000  16.776  10.543 1.00 . A A .  27 LEU HD22 1 1 
       13 31269 1 1  34 LEU HD23 H   92.599  16.337   9.943 1.00 . A A .  27 LEU HD23 1 1 
       13 31270 1 1  34 LEU HG   H   90.565  15.852   8.409 1.00 . A A .  27 LEU HG   1 1 
       13 31271 1 1  34 LEU N    N   92.406  14.830   6.044 1.00 . A A .  27 LEU N    1 1 
       13 31272 1 1  34 LEU O    O   95.119  15.378   8.249 1.00 . A A .  27 LEU O    1 1 
       13 31273 1 1  35 ASN C    C   96.426  12.299   8.006 1.00 . A A .  28 ASN C    1 1 
       13 31274 1 1  35 ASN CA   C   96.196  13.255   6.836 1.00 . A A .  28 ASN CA   1 1 
       13 31275 1 1  35 ASN CB   C   97.172  14.437   6.954 1.00 . A A .  28 ASN CB   1 1 
       13 31276 1 1  35 ASN CG   C   98.545  14.009   6.441 1.00 . A A .  28 ASN CG   1 1 
       13 31277 1 1  35 ASN H    H   94.121  13.253   6.259 1.00 . A A .  28 ASN H    1 1 
       13 31278 1 1  35 ASN HA   H   96.392  12.725   5.914 1.00 . A A .  28 ASN HA   1 1 
       13 31279 1 1  35 ASN HB2  H   96.810  15.257   6.369 1.00 . A A .  28 ASN HB2  1 1 
       13 31280 1 1  35 ASN HB3  H   97.267  14.738   7.986 1.00 . A A .  28 ASN HB3  1 1 
       13 31281 1 1  35 ASN HD21 H   98.168  12.091   6.726 1.00 . A A .  28 ASN HD21 1 1 
       13 31282 1 1  35 ASN HD22 H   99.704  12.440   6.105 1.00 . A A .  28 ASN HD22 1 1 
       13 31283 1 1  35 ASN N    N   94.771  13.728   6.818 1.00 . A A .  28 ASN N    1 1 
       13 31284 1 1  35 ASN ND2  N   98.831  12.742   6.419 1.00 . A A .  28 ASN ND2  1 1 
       13 31285 1 1  35 ASN O    O   97.552  12.004   8.354 1.00 . A A .  28 ASN O    1 1 
       13 31286 1 1  35 ASN OD1  O   99.355  14.829   6.059 1.00 . A A .  28 ASN OD1  1 1 
       13 31287 1 1  36 ARG C    C   95.482   9.444   9.283 1.00 . A A .  29 ARG C    1 1 
       13 31288 1 1  36 ARG CA   C   95.566  10.881   9.763 1.00 . A A .  29 ARG CA   1 1 
       13 31289 1 1  36 ARG CB   C   94.462  11.097  10.781 1.00 . A A .  29 ARG CB   1 1 
       13 31290 1 1  36 ARG CD   C   93.348  12.782  12.244 1.00 . A A .  29 ARG CD   1 1 
       13 31291 1 1  36 ARG CG   C   94.536  12.521  11.314 1.00 . A A .  29 ARG CG   1 1 
       13 31292 1 1  36 ARG CZ   C   93.337  11.053  13.969 1.00 . A A .  29 ARG CZ   1 1 
       13 31293 1 1  36 ARG H    H   94.478  12.049   8.340 1.00 . A A .  29 ARG H    1 1 
       13 31294 1 1  36 ARG HA   H   96.522  11.056  10.231 1.00 . A A .  29 ARG HA   1 1 
       13 31295 1 1  36 ARG HB2  H   93.505  10.933  10.308 1.00 . A A .  29 ARG HB2  1 1 
       13 31296 1 1  36 ARG HB3  H   94.586  10.402  11.597 1.00 . A A .  29 ARG HB3  1 1 
       13 31297 1 1  36 ARG HD2  H   93.163  13.845  12.295 1.00 . A A .  29 ARG HD2  1 1 
       13 31298 1 1  36 ARG HD3  H   92.470  12.283  11.859 1.00 . A A .  29 ARG HD3  1 1 
       13 31299 1 1  36 ARG HE   H   94.116  12.858  14.255 1.00 . A A .  29 ARG HE   1 1 
       13 31300 1 1  36 ARG HG2  H   95.459  12.653  11.856 1.00 . A A .  29 ARG HG2  1 1 
       13 31301 1 1  36 ARG HG3  H   94.505  13.211  10.488 1.00 . A A .  29 ARG HG3  1 1 
       13 31302 1 1  36 ARG HH11 H   94.070  11.246  15.822 1.00 . A A .  29 ARG HH11 1 1 
       13 31303 1 1  36 ARG HH12 H   93.366   9.708  15.451 1.00 . A A .  29 ARG HH12 1 1 
       13 31304 1 1  36 ARG HH21 H   92.534  10.561  12.200 1.00 . A A .  29 ARG HH21 1 1 
       13 31305 1 1  36 ARG HH22 H   92.499   9.323  13.409 1.00 . A A .  29 ARG HH22 1 1 
       13 31306 1 1  36 ARG N    N   95.383  11.809   8.622 1.00 . A A .  29 ARG N    1 1 
       13 31307 1 1  36 ARG NE   N   93.663  12.272  13.613 1.00 . A A .  29 ARG NE   1 1 
       13 31308 1 1  36 ARG NH1  N   93.613  10.637  15.175 1.00 . A A .  29 ARG NH1  1 1 
       13 31309 1 1  36 ARG NH2  N   92.744  10.251  13.126 1.00 . A A .  29 ARG NH2  1 1 
       13 31310 1 1  36 ARG O    O   95.296   9.163   8.115 1.00 . A A .  29 ARG O    1 1 
       13 31311 1 1  37 ASP C    C   94.617   6.428  10.922 1.00 . A A .  30 ASP C    1 1 
       13 31312 1 1  37 ASP CA   C   95.497   7.091   9.875 1.00 . A A .  30 ASP CA   1 1 
       13 31313 1 1  37 ASP CB   C   96.879   6.446   9.899 1.00 . A A .  30 ASP CB   1 1 
       13 31314 1 1  37 ASP CG   C   97.680   6.895   8.676 1.00 . A A .  30 ASP CG   1 1 
       13 31315 1 1  37 ASP H    H   95.714   8.814  11.127 1.00 . A A .  30 ASP H    1 1 
       13 31316 1 1  37 ASP HA   H   95.050   6.964   8.905 1.00 . A A .  30 ASP HA   1 1 
       13 31317 1 1  37 ASP HB2  H   97.398   6.738  10.801 1.00 . A A .  30 ASP HB2  1 1 
       13 31318 1 1  37 ASP HB3  H   96.764   5.372   9.880 1.00 . A A .  30 ASP HB3  1 1 
       13 31319 1 1  37 ASP N    N   95.593   8.537  10.202 1.00 . A A .  30 ASP N    1 1 
       13 31320 1 1  37 ASP O    O   94.936   6.416  12.095 1.00 . A A .  30 ASP O    1 1 
       13 31321 1 1  37 ASP OD1  O   97.064   7.309   7.708 1.00 . A A .  30 ASP OD1  1 1 
       13 31322 1 1  37 ASP OD2  O   98.897   6.818   8.729 1.00 . A A .  30 ASP OD2  1 1 
       13 31323 1 1  38 VAL C    C   92.469   3.747  11.167 1.00 . A A .  31 VAL C    1 1 
       13 31324 1 1  38 VAL CA   C   92.568   5.236  11.470 1.00 . A A .  31 VAL CA   1 1 
       13 31325 1 1  38 VAL CB   C   91.181   5.860  11.334 1.00 . A A .  31 VAL CB   1 1 
       13 31326 1 1  38 VAL CG1  C   90.304   5.376  12.487 1.00 . A A .  31 VAL CG1  1 1 
       13 31327 1 1  38 VAL CG2  C   91.297   7.391  11.387 1.00 . A A .  31 VAL CG2  1 1 
       13 31328 1 1  38 VAL H    H   93.275   5.931   9.556 1.00 . A A .  31 VAL H    1 1 
       13 31329 1 1  38 VAL HA   H   92.917   5.366  12.485 1.00 . A A .  31 VAL HA   1 1 
       13 31330 1 1  38 VAL HB   H   90.740   5.556  10.392 1.00 . A A .  31 VAL HB   1 1 
       13 31331 1 1  38 VAL HG11 H   89.346   5.869  12.441 1.00 . A A .  31 VAL HG11 1 1 
       13 31332 1 1  38 VAL HG12 H   90.786   5.606  13.425 1.00 . A A .  31 VAL HG12 1 1 
       13 31333 1 1  38 VAL HG13 H   90.165   4.307  12.408 1.00 . A A .  31 VAL HG13 1 1 
       13 31334 1 1  38 VAL HG21 H   91.669   7.692  12.356 1.00 . A A .  31 VAL HG21 1 1 
       13 31335 1 1  38 VAL HG22 H   90.326   7.833  11.223 1.00 . A A .  31 VAL HG22 1 1 
       13 31336 1 1  38 VAL HG23 H   91.978   7.730  10.622 1.00 . A A .  31 VAL HG23 1 1 
       13 31337 1 1  38 VAL N    N   93.503   5.892  10.508 1.00 . A A .  31 VAL N    1 1 
       13 31338 1 1  38 VAL O    O   92.687   3.306  10.056 1.00 . A A .  31 VAL O    1 1 
       13 31339 1 1  39 THR C    C   90.675   1.061  12.655 1.00 . A A .  32 THR C    1 1 
       13 31340 1 1  39 THR CA   C   91.981   1.501  11.978 1.00 . A A .  32 THR CA   1 1 
       13 31341 1 1  39 THR CB   C   93.188   0.790  12.635 1.00 . A A .  32 THR CB   1 1 
       13 31342 1 1  39 THR CG2  C   94.032   0.046  11.590 1.00 . A A .  32 THR CG2  1 1 
       13 31343 1 1  39 THR H    H   91.946   3.373  13.036 1.00 . A A .  32 THR H    1 1 
       13 31344 1 1  39 THR HA   H   91.926   1.271  10.918 1.00 . A A .  32 THR HA   1 1 
       13 31345 1 1  39 THR HB   H   92.840   0.084  13.372 1.00 . A A .  32 THR HB   1 1 
       13 31346 1 1  39 THR HG1  H   94.722   1.304  13.715 1.00 . A A .  32 THR HG1  1 1 
       13 31347 1 1  39 THR HG21 H   93.385  -0.451  10.882 1.00 . A A .  32 THR HG21 1 1 
       13 31348 1 1  39 THR HG22 H   94.648  -0.688  12.087 1.00 . A A .  32 THR HG22 1 1 
       13 31349 1 1  39 THR HG23 H   94.661   0.753  11.072 1.00 . A A .  32 THR HG23 1 1 
       13 31350 1 1  39 THR N    N   92.125   2.975  12.161 1.00 . A A .  32 THR N    1 1 
       13 31351 1 1  39 THR O    O   90.402   1.417  13.784 1.00 . A A .  32 THR O    1 1 
       13 31352 1 1  39 THR OG1  O   94.002   1.762  13.275 1.00 . A A .  32 THR OG1  1 1 
       13 31353 1 1  40 LEU C    C   88.589  -1.703  12.601 1.00 . A A .  33 LEU C    1 1 
       13 31354 1 1  40 LEU CA   C   88.575  -0.176  12.529 1.00 . A A .  33 LEU CA   1 1 
       13 31355 1 1  40 LEU CB   C   87.448   0.278  11.579 1.00 . A A .  33 LEU CB   1 1 
       13 31356 1 1  40 LEU CD1  C   85.889   1.524  13.120 1.00 . A A .  33 LEU CD1  1 1 
       13 31357 1 1  40 LEU CD2  C   88.003   2.630  12.365 1.00 . A A .  33 LEU CD2  1 1 
       13 31358 1 1  40 LEU CG   C   86.881   1.661  11.966 1.00 . A A .  33 LEU CG   1 1 
       13 31359 1 1  40 LEU H    H   90.124   0.031  11.064 1.00 . A A .  33 LEU H    1 1 
       13 31360 1 1  40 LEU HA   H   88.414   0.218  13.516 1.00 . A A .  33 LEU HA   1 1 
       13 31361 1 1  40 LEU HB2  H   87.846   0.334  10.581 1.00 . A A .  33 LEU HB2  1 1 
       13 31362 1 1  40 LEU HB3  H   86.650  -0.446  11.592 1.00 . A A .  33 LEU HB3  1 1 
       13 31363 1 1  40 LEU HD11 H   85.388   2.469  13.272 1.00 . A A .  33 LEU HD11 1 1 
       13 31364 1 1  40 LEU HD12 H   86.413   1.246  14.020 1.00 . A A .  33 LEU HD12 1 1 
       13 31365 1 1  40 LEU HD13 H   85.158   0.767  12.878 1.00 . A A .  33 LEU HD13 1 1 
       13 31366 1 1  40 LEU HD21 H   88.823   2.537  11.669 1.00 . A A .  33 LEU HD21 1 1 
       13 31367 1 1  40 LEU HD22 H   88.344   2.412  13.362 1.00 . A A .  33 LEU HD22 1 1 
       13 31368 1 1  40 LEU HD23 H   87.627   3.637  12.342 1.00 . A A .  33 LEU HD23 1 1 
       13 31369 1 1  40 LEU HG   H   86.357   2.068  11.111 1.00 . A A .  33 LEU HG   1 1 
       13 31370 1 1  40 LEU N    N   89.874   0.296  11.966 1.00 . A A .  33 LEU N    1 1 
       13 31371 1 1  40 LEU O    O   88.630  -2.373  11.592 1.00 . A A .  33 LEU O    1 1 
       13 31372 1 1  41 ARG C    C   87.284  -4.241  13.197 1.00 . A A .  34 ARG C    1 1 
       13 31373 1 1  41 ARG CA   C   88.512  -3.719  13.900 1.00 . A A .  34 ARG CA   1 1 
       13 31374 1 1  41 ARG CB   C   88.523  -4.147  15.355 1.00 . A A .  34 ARG CB   1 1 
       13 31375 1 1  41 ARG CD   C   87.164  -6.284  15.176 1.00 . A A .  34 ARG CD   1 1 
       13 31376 1 1  41 ARG CG   C   88.566  -5.684  15.396 1.00 . A A .  34 ARG CG   1 1 
       13 31377 1 1  41 ARG CZ   C   86.596  -7.150  17.367 1.00 . A A .  34 ARG CZ   1 1 
       13 31378 1 1  41 ARG H    H   88.476  -1.712  14.570 1.00 . A A .  34 ARG H    1 1 
       13 31379 1 1  41 ARG HA   H   89.367  -4.131  13.426 1.00 . A A .  34 ARG HA   1 1 
       13 31380 1 1  41 ARG HB2  H   89.405  -3.746  15.838 1.00 . A A .  34 ARG HB2  1 1 
       13 31381 1 1  41 ARG HB3  H   87.642  -3.783  15.857 1.00 . A A .  34 ARG HB3  1 1 
       13 31382 1 1  41 ARG HD2  H   86.417  -5.535  15.324 1.00 . A A .  34 ARG HD2  1 1 
       13 31383 1 1  41 ARG HD3  H   87.082  -6.654  14.176 1.00 . A A .  34 ARG HD3  1 1 
       13 31384 1 1  41 ARG HE   H   87.057  -8.331  15.839 1.00 . A A .  34 ARG HE   1 1 
       13 31385 1 1  41 ARG HG2  H   89.240  -6.050  14.635 1.00 . A A .  34 ARG HG2  1 1 
       13 31386 1 1  41 ARG HG3  H   88.934  -5.993  16.334 1.00 . A A .  34 ARG HG3  1 1 
       13 31387 1 1  41 ARG HH11 H   86.514  -9.079  17.899 1.00 . A A .  34 ARG HH11 1 1 
       13 31388 1 1  41 ARG HH12 H   86.132  -7.940  19.147 1.00 . A A .  34 ARG HH12 1 1 
       13 31389 1 1  41 ARG HH21 H   86.598  -5.163  17.123 1.00 . A A .  34 ARG HH21 1 1 
       13 31390 1 1  41 ARG HH22 H   86.180  -5.723  18.708 1.00 . A A .  34 ARG HH22 1 1 
       13 31391 1 1  41 ARG N    N   88.526  -2.255  13.780 1.00 . A A .  34 ARG N    1 1 
       13 31392 1 1  41 ARG NE   N   86.944  -7.403  16.135 1.00 . A A .  34 ARG NE   1 1 
       13 31393 1 1  41 ARG NH1  N   86.399  -8.133  18.203 1.00 . A A .  34 ARG NH1  1 1 
       13 31394 1 1  41 ARG NH2  N   86.446  -5.916  17.763 1.00 . A A .  34 ARG NH2  1 1 
       13 31395 1 1  41 ARG O    O   86.191  -3.735  13.346 1.00 . A A .  34 ARG O    1 1 
       13 31396 1 1  42 VAL C    C   86.708  -7.251  11.202 1.00 . A A .  35 VAL C    1 1 
       13 31397 1 1  42 VAL CA   C   86.353  -5.838  11.648 1.00 . A A .  35 VAL CA   1 1 
       13 31398 1 1  42 VAL CB   C   86.099  -4.993  10.394 1.00 . A A .  35 VAL CB   1 1 
       13 31399 1 1  42 VAL CG1  C   85.480  -3.641  10.771 1.00 . A A .  35 VAL CG1  1 1 
       13 31400 1 1  42 VAL CG2  C   87.422  -4.758   9.660 1.00 . A A .  35 VAL CG2  1 1 
       13 31401 1 1  42 VAL H    H   88.381  -5.620  12.341 1.00 . A A .  35 VAL H    1 1 
       13 31402 1 1  42 VAL HA   H   85.465  -5.863  12.258 1.00 . A A .  35 VAL HA   1 1 
       13 31403 1 1  42 VAL HB   H   85.426  -5.527   9.742 1.00 . A A .  35 VAL HB   1 1 
       13 31404 1 1  42 VAL HG11 H   85.035  -3.194   9.896 1.00 . A A .  35 VAL HG11 1 1 
       13 31405 1 1  42 VAL HG12 H   86.249  -2.984  11.154 1.00 . A A .  35 VAL HG12 1 1 
       13 31406 1 1  42 VAL HG13 H   84.720  -3.785  11.524 1.00 . A A .  35 VAL HG13 1 1 
       13 31407 1 1  42 VAL HG21 H   88.122  -4.273  10.322 1.00 . A A .  35 VAL HG21 1 1 
       13 31408 1 1  42 VAL HG22 H   87.248  -4.130   8.799 1.00 . A A .  35 VAL HG22 1 1 
       13 31409 1 1  42 VAL HG23 H   87.828  -5.706   9.338 1.00 . A A .  35 VAL HG23 1 1 
       13 31410 1 1  42 VAL N    N   87.479  -5.250  12.418 1.00 . A A .  35 VAL N    1 1 
       13 31411 1 1  42 VAL O    O   87.704  -7.818  11.594 1.00 . A A .  35 VAL O    1 1 
       13 31412 1 1  43 THR C    C   85.735  -9.178   8.367 1.00 . A A .  36 THR C    1 1 
       13 31413 1 1  43 THR CA   C   86.147  -9.170   9.834 1.00 . A A .  36 THR CA   1 1 
       13 31414 1 1  43 THR CB   C   85.311 -10.185  10.631 1.00 . A A .  36 THR CB   1 1 
       13 31415 1 1  43 THR CG2  C   86.091 -10.645  11.860 1.00 . A A .  36 THR CG2  1 1 
       13 31416 1 1  43 THR H    H   85.110  -7.313  10.042 1.00 . A A .  36 THR H    1 1 
       13 31417 1 1  43 THR HA   H   87.198  -9.410   9.914 1.00 . A A .  36 THR HA   1 1 
       13 31418 1 1  43 THR HB   H   85.091 -11.043  10.015 1.00 . A A .  36 THR HB   1 1 
       13 31419 1 1  43 THR HG1  H   84.304  -8.983  11.778 1.00 . A A .  36 THR HG1  1 1 
       13 31420 1 1  43 THR HG21 H   85.418 -11.115  12.561 1.00 . A A .  36 THR HG21 1 1 
       13 31421 1 1  43 THR HG22 H   86.560  -9.791  12.327 1.00 . A A .  36 THR HG22 1 1 
       13 31422 1 1  43 THR HG23 H   86.846 -11.354  11.555 1.00 . A A .  36 THR HG23 1 1 
       13 31423 1 1  43 THR N    N   85.894  -7.807  10.355 1.00 . A A .  36 THR N    1 1 
       13 31424 1 1  43 THR O    O   85.152  -8.236   7.874 1.00 . A A .  36 THR O    1 1 
       13 31425 1 1  43 THR OG1  O   84.101  -9.573  11.048 1.00 . A A .  36 THR OG1  1 1 
       13 31426 1 1  44 GLY C    C   84.159 -10.574   6.135 1.00 . A A .  37 GLY C    1 1 
       13 31427 1 1  44 GLY CA   C   85.643 -10.257   6.231 1.00 . A A .  37 GLY CA   1 1 
       13 31428 1 1  44 GLY H    H   86.498 -10.968   8.060 1.00 . A A .  37 GLY H    1 1 
       13 31429 1 1  44 GLY HA2  H   85.831  -9.294   5.790 1.00 . A A .  37 GLY HA2  1 1 
       13 31430 1 1  44 GLY HA3  H   86.212 -11.008   5.719 1.00 . A A .  37 GLY HA3  1 1 
       13 31431 1 1  44 GLY N    N   86.030 -10.219   7.659 1.00 . A A .  37 GLY N    1 1 
       13 31432 1 1  44 GLY O    O   83.730 -11.391   5.345 1.00 . A A .  37 GLY O    1 1 
       13 31433 1 1  45 GLU C    C   81.188  -8.841   7.228 1.00 . A A .  38 GLU C    1 1 
       13 31434 1 1  45 GLU CA   C   81.905 -10.160   6.936 1.00 . A A .  38 GLU CA   1 1 
       13 31435 1 1  45 GLU CB   C   81.550 -11.182   8.019 1.00 . A A .  38 GLU CB   1 1 
       13 31436 1 1  45 GLU CD   C   80.431  -9.932   9.904 1.00 . A A .  38 GLU CD   1 1 
       13 31437 1 1  45 GLU CG   C   81.744 -10.560   9.419 1.00 . A A .  38 GLU CG   1 1 
       13 31438 1 1  45 GLU H    H   83.750  -9.274   7.573 1.00 . A A .  38 GLU H    1 1 
       13 31439 1 1  45 GLU HA   H   81.599 -10.539   5.971 1.00 . A A .  38 GLU HA   1 1 
       13 31440 1 1  45 GLU HB2  H   80.524 -11.488   7.891 1.00 . A A .  38 GLU HB2  1 1 
       13 31441 1 1  45 GLU HB3  H   82.193 -12.042   7.916 1.00 . A A .  38 GLU HB3  1 1 
       13 31442 1 1  45 GLU HG2  H   82.051 -11.327  10.117 1.00 . A A .  38 GLU HG2  1 1 
       13 31443 1 1  45 GLU HG3  H   82.505  -9.795   9.372 1.00 . A A .  38 GLU HG3  1 1 
       13 31444 1 1  45 GLU N    N   83.371  -9.924   6.947 1.00 . A A .  38 GLU N    1 1 
       13 31445 1 1  45 GLU O    O   79.978  -8.794   7.334 1.00 . A A .  38 GLU O    1 1 
       13 31446 1 1  45 GLU OE1  O   80.432  -8.743  10.178 1.00 . A A .  38 GLU OE1  1 1 
       13 31447 1 1  45 GLU OE2  O   79.450 -10.651   9.993 1.00 . A A .  38 GLU OE2  1 1 
       13 31448 1 1  46 VAL C    C   80.928  -5.740   6.342 1.00 . A A .  39 VAL C    1 1 
       13 31449 1 1  46 VAL CA   C   81.269  -6.451   7.647 1.00 . A A .  39 VAL CA   1 1 
       13 31450 1 1  46 VAL CB   C   82.203  -5.573   8.488 1.00 . A A .  39 VAL CB   1 1 
       13 31451 1 1  46 VAL CG1  C   82.842  -6.433   9.575 1.00 . A A .  39 VAL CG1  1 1 
       13 31452 1 1  46 VAL CG2  C   83.296  -4.937   7.610 1.00 . A A .  39 VAL CG2  1 1 
       13 31453 1 1  46 VAL H    H   82.899  -7.811   7.276 1.00 . A A .  39 VAL H    1 1 
       13 31454 1 1  46 VAL HA   H   80.364  -6.626   8.205 1.00 . A A .  39 VAL HA   1 1 
       13 31455 1 1  46 VAL HB   H   81.628  -4.798   8.953 1.00 . A A .  39 VAL HB   1 1 
       13 31456 1 1  46 VAL HG11 H   83.631  -7.025   9.143 1.00 . A A .  39 VAL HG11 1 1 
       13 31457 1 1  46 VAL HG12 H   82.095  -7.087  10.003 1.00 . A A .  39 VAL HG12 1 1 
       13 31458 1 1  46 VAL HG13 H   83.243  -5.798  10.348 1.00 . A A .  39 VAL HG13 1 1 
       13 31459 1 1  46 VAL HG21 H   82.859  -4.158   6.992 1.00 . A A .  39 VAL HG21 1 1 
       13 31460 1 1  46 VAL HG22 H   83.739  -5.692   6.981 1.00 . A A .  39 VAL HG22 1 1 
       13 31461 1 1  46 VAL HG23 H   84.054  -4.502   8.237 1.00 . A A .  39 VAL HG23 1 1 
       13 31462 1 1  46 VAL N    N   81.922  -7.760   7.361 1.00 . A A .  39 VAL N    1 1 
       13 31463 1 1  46 VAL O    O   81.725  -5.668   5.434 1.00 . A A .  39 VAL O    1 1 
       13 31464 1 1  47 HIS C    C   80.188  -3.150   4.964 1.00 . A A .  40 HIS C    1 1 
       13 31465 1 1  47 HIS CA   C   79.400  -4.467   5.001 1.00 . A A .  40 HIS CA   1 1 
       13 31466 1 1  47 HIS CB   C   77.883  -4.197   4.976 1.00 . A A .  40 HIS CB   1 1 
       13 31467 1 1  47 HIS CD2  C   76.546  -6.416   5.421 1.00 . A A .  40 HIS CD2  1 1 
       13 31468 1 1  47 HIS CE1  C   76.347  -6.238   7.571 1.00 . A A .  40 HIS CE1  1 1 
       13 31469 1 1  47 HIS CG   C   77.166  -5.246   5.783 1.00 . A A .  40 HIS CG   1 1 
       13 31470 1 1  47 HIS H    H   79.136  -5.239   6.998 1.00 . A A .  40 HIS H    1 1 
       13 31471 1 1  47 HIS HA   H   79.677  -5.070   4.147 1.00 . A A .  40 HIS HA   1 1 
       13 31472 1 1  47 HIS HB2  H   77.672  -3.222   5.393 1.00 . A A .  40 HIS HB2  1 1 
       13 31473 1 1  47 HIS HB3  H   77.530  -4.235   3.956 1.00 . A A .  40 HIS HB3  1 1 
       13 31474 1 1  47 HIS HD1  H   77.362  -4.428   7.727 1.00 . A A .  40 HIS HD1  1 1 
       13 31475 1 1  47 HIS HD2  H   76.472  -6.794   4.412 1.00 . A A .  40 HIS HD2  1 1 
       13 31476 1 1  47 HIS HE1  H   76.090  -6.436   8.602 1.00 . A A .  40 HIS HE1  1 1 
       13 31477 1 1  47 HIS N    N   79.763  -5.191   6.248 1.00 . A A .  40 HIS N    1 1 
       13 31478 1 1  47 HIS ND1  N   77.027  -5.153   7.158 1.00 . A A .  40 HIS ND1  1 1 
       13 31479 1 1  47 HIS NE2  N   76.029  -7.041   6.552 1.00 . A A .  40 HIS NE2  1 1 
       13 31480 1 1  47 HIS O    O   80.396  -2.518   5.980 1.00 . A A .  40 HIS O    1 1 
       13 31481 1 1  48 ILE C    C   80.678  -0.369   4.491 1.00 . A A .  41 ILE C    1 1 
       13 31482 1 1  48 ILE CA   C   81.415  -1.461   3.723 1.00 . A A .  41 ILE CA   1 1 
       13 31483 1 1  48 ILE CB   C   81.534  -1.037   2.262 1.00 . A A .  41 ILE CB   1 1 
       13 31484 1 1  48 ILE CD1  C   82.195  -1.819  -0.013 1.00 . A A .  41 ILE CD1  1 1 
       13 31485 1 1  48 ILE CG1  C   82.346  -2.073   1.488 1.00 . A A .  41 ILE CG1  1 1 
       13 31486 1 1  48 ILE CG2  C   82.233   0.319   2.171 1.00 . A A .  41 ILE CG2  1 1 
       13 31487 1 1  48 ILE H    H   80.467  -3.262   2.999 1.00 . A A .  41 ILE H    1 1 
       13 31488 1 1  48 ILE HA   H   82.400  -1.604   4.143 1.00 . A A .  41 ILE HA   1 1 
       13 31489 1 1  48 ILE HB   H   80.546  -0.959   1.831 1.00 . A A .  41 ILE HB   1 1 
       13 31490 1 1  48 ILE HD11 H   83.041  -2.238  -0.536 1.00 . A A .  41 ILE HD11 1 1 
       13 31491 1 1  48 ILE HD12 H   82.149  -0.755  -0.202 1.00 . A A .  41 ILE HD12 1 1 
       13 31492 1 1  48 ILE HD13 H   81.287  -2.285  -0.363 1.00 . A A .  41 ILE HD13 1 1 
       13 31493 1 1  48 ILE HG12 H   83.389  -1.999   1.766 1.00 . A A .  41 ILE HG12 1 1 
       13 31494 1 1  48 ILE HG13 H   81.979  -3.060   1.722 1.00 . A A .  41 ILE HG13 1 1 
       13 31495 1 1  48 ILE HG21 H   81.560   1.094   2.506 1.00 . A A .  41 ILE HG21 1 1 
       13 31496 1 1  48 ILE HG22 H   82.517   0.507   1.145 1.00 . A A .  41 ILE HG22 1 1 
       13 31497 1 1  48 ILE HG23 H   83.115   0.313   2.795 1.00 . A A .  41 ILE HG23 1 1 
       13 31498 1 1  48 ILE N    N   80.637  -2.736   3.809 1.00 . A A .  41 ILE N    1 1 
       13 31499 1 1  48 ILE O    O   81.215   0.256   5.382 1.00 . A A .  41 ILE O    1 1 
       13 31500 1 1  49 GLY C    C   78.657   0.598   6.334 1.00 . A A .  42 GLY C    1 1 
       13 31501 1 1  49 GLY CA   C   78.650   0.902   4.844 1.00 . A A .  42 GLY CA   1 1 
       13 31502 1 1  49 GLY H    H   79.043  -0.664   3.429 1.00 . A A .  42 GLY H    1 1 
       13 31503 1 1  49 GLY HA2  H   79.092   1.868   4.671 1.00 . A A .  42 GLY HA2  1 1 
       13 31504 1 1  49 GLY HA3  H   77.639   0.894   4.479 1.00 . A A .  42 GLY HA3  1 1 
       13 31505 1 1  49 GLY N    N   79.445  -0.142   4.145 1.00 . A A .  42 GLY N    1 1 
       13 31506 1 1  49 GLY O    O   78.234   1.393   7.150 1.00 . A A .  42 GLY O    1 1 
       13 31507 1 1  50 GLY C    C   80.368  -0.109   8.753 1.00 . A A .  43 GLY C    1 1 
       13 31508 1 1  50 GLY CA   C   79.231  -0.910   8.130 1.00 . A A .  43 GLY CA   1 1 
       13 31509 1 1  50 GLY H    H   79.515  -1.158   6.012 1.00 . A A .  43 GLY H    1 1 
       13 31510 1 1  50 GLY HA2  H   78.295  -0.671   8.616 1.00 . A A .  43 GLY HA2  1 1 
       13 31511 1 1  50 GLY HA3  H   79.437  -1.963   8.223 1.00 . A A .  43 GLY HA3  1 1 
       13 31512 1 1  50 GLY N    N   79.161  -0.546   6.693 1.00 . A A .  43 GLY N    1 1 
       13 31513 1 1  50 GLY O    O   80.358   0.222   9.922 1.00 . A A .  43 GLY O    1 1 
       13 31514 1 1  51 VAL C    C   82.097   2.500   8.389 1.00 . A A .  44 VAL C    1 1 
       13 31515 1 1  51 VAL CA   C   82.496   1.018   8.429 1.00 . A A .  44 VAL CA   1 1 
       13 31516 1 1  51 VAL CB   C   83.704   0.732   7.503 1.00 . A A .  44 VAL CB   1 1 
       13 31517 1 1  51 VAL CG1  C   84.596   1.971   7.362 1.00 . A A .  44 VAL CG1  1 1 
       13 31518 1 1  51 VAL CG2  C   84.540  -0.409   8.088 1.00 . A A .  44 VAL CG2  1 1 
       13 31519 1 1  51 VAL H    H   81.297  -0.055   7.014 1.00 . A A .  44 VAL H    1 1 
       13 31520 1 1  51 VAL HA   H   82.735   0.741   9.451 1.00 . A A .  44 VAL HA   1 1 
       13 31521 1 1  51 VAL HB   H   83.337   0.436   6.527 1.00 . A A .  44 VAL HB   1 1 
       13 31522 1 1  51 VAL HG11 H   84.766   2.396   8.338 1.00 . A A .  44 VAL HG11 1 1 
       13 31523 1 1  51 VAL HG12 H   84.107   2.698   6.732 1.00 . A A .  44 VAL HG12 1 1 
       13 31524 1 1  51 VAL HG13 H   85.542   1.690   6.920 1.00 . A A .  44 VAL HG13 1 1 
       13 31525 1 1  51 VAL HG21 H   83.884  -1.199   8.420 1.00 . A A .  44 VAL HG21 1 1 
       13 31526 1 1  51 VAL HG22 H   85.117  -0.038   8.926 1.00 . A A .  44 VAL HG22 1 1 
       13 31527 1 1  51 VAL HG23 H   85.209  -0.787   7.330 1.00 . A A .  44 VAL HG23 1 1 
       13 31528 1 1  51 VAL N    N   81.339   0.218   7.950 1.00 . A A .  44 VAL N    1 1 
       13 31529 1 1  51 VAL O    O   82.399   3.255   9.292 1.00 . A A .  44 VAL O    1 1 
       13 31530 1 1  52 MET C    C   80.355   4.734   8.618 1.00 . A A .  45 MET C    1 1 
       13 31531 1 1  52 MET CA   C   80.972   4.347   7.274 1.00 . A A .  45 MET CA   1 1 
       13 31532 1 1  52 MET CB   C   79.903   4.507   6.178 1.00 . A A .  45 MET CB   1 1 
       13 31533 1 1  52 MET CE   C   78.154   4.141   3.454 1.00 . A A .  45 MET CE   1 1 
       13 31534 1 1  52 MET CG   C   80.539   4.527   4.777 1.00 . A A .  45 MET CG   1 1 
       13 31535 1 1  52 MET H    H   81.161   2.291   6.643 1.00 . A A .  45 MET H    1 1 
       13 31536 1 1  52 MET HA   H   81.821   4.980   7.068 1.00 . A A .  45 MET HA   1 1 
       13 31537 1 1  52 MET HB2  H   79.214   3.681   6.244 1.00 . A A .  45 MET HB2  1 1 
       13 31538 1 1  52 MET HB3  H   79.365   5.431   6.334 1.00 . A A .  45 MET HB3  1 1 
       13 31539 1 1  52 MET HE1  H   78.560   3.293   2.917 1.00 . A A .  45 MET HE1  1 1 
       13 31540 1 1  52 MET HE2  H   77.313   4.545   2.903 1.00 . A A .  45 MET HE2  1 1 
       13 31541 1 1  52 MET HE3  H   77.818   3.829   4.433 1.00 . A A .  45 MET HE3  1 1 
       13 31542 1 1  52 MET HG2  H   81.492   5.033   4.814 1.00 . A A .  45 MET HG2  1 1 
       13 31543 1 1  52 MET HG3  H   80.685   3.517   4.429 1.00 . A A .  45 MET HG3  1 1 
       13 31544 1 1  52 MET N    N   81.405   2.918   7.355 1.00 . A A .  45 MET N    1 1 
       13 31545 1 1  52 MET O    O   80.480   5.849   9.082 1.00 . A A .  45 MET O    1 1 
       13 31546 1 1  52 MET SD   S   79.440   5.410   3.630 1.00 . A A .  45 MET SD   1 1 
       13 31547 1 1  53 LEU C    C   80.114   4.175  11.648 1.00 . A A .  46 LEU C    1 1 
       13 31548 1 1  53 LEU CA   C   79.044   4.091  10.549 1.00 . A A .  46 LEU CA   1 1 
       13 31549 1 1  53 LEU CB   C   78.057   2.957  10.885 1.00 . A A .  46 LEU CB   1 1 
       13 31550 1 1  53 LEU CD1  C   75.746   3.981  11.126 1.00 . A A .  46 LEU CD1  1 1 
       13 31551 1 1  53 LEU CD2  C   76.544   2.320  12.810 1.00 . A A .  46 LEU CD2  1 1 
       13 31552 1 1  53 LEU CG   C   76.978   3.462  11.882 1.00 . A A .  46 LEU CG   1 1 
       13 31553 1 1  53 LEU H    H   79.597   2.915   8.830 1.00 . A A .  46 LEU H    1 1 
       13 31554 1 1  53 LEU HA   H   78.511   5.028  10.493 1.00 . A A .  46 LEU HA   1 1 
       13 31555 1 1  53 LEU HB2  H   77.590   2.614   9.970 1.00 . A A .  46 LEU HB2  1 1 
       13 31556 1 1  53 LEU HB3  H   78.601   2.132  11.327 1.00 . A A .  46 LEU HB3  1 1 
       13 31557 1 1  53 LEU HD11 H   76.008   4.880  10.588 1.00 . A A .  46 LEU HD11 1 1 
       13 31558 1 1  53 LEU HD12 H   74.960   4.203  11.833 1.00 . A A .  46 LEU HD12 1 1 
       13 31559 1 1  53 LEU HD13 H   75.399   3.227  10.430 1.00 . A A .  46 LEU HD13 1 1 
       13 31560 1 1  53 LEU HD21 H   75.818   2.692  13.520 1.00 . A A .  46 LEU HD21 1 1 
       13 31561 1 1  53 LEU HD22 H   77.405   1.942  13.341 1.00 . A A .  46 LEU HD22 1 1 
       13 31562 1 1  53 LEU HD23 H   76.102   1.527  12.225 1.00 . A A .  46 LEU HD23 1 1 
       13 31563 1 1  53 LEU HG   H   77.387   4.266  12.480 1.00 . A A .  46 LEU HG   1 1 
       13 31564 1 1  53 LEU N    N   79.685   3.806   9.237 1.00 . A A .  46 LEU N    1 1 
       13 31565 1 1  53 LEU O    O   80.327   5.212  12.243 1.00 . A A .  46 LEU O    1 1 
       13 31566 1 1  54 LYS C    C   82.780   4.249  12.828 1.00 . A A .  47 LYS C    1 1 
       13 31567 1 1  54 LYS CA   C   81.809   3.080  13.007 1.00 . A A .  47 LYS CA   1 1 
       13 31568 1 1  54 LYS CB   C   82.599   1.771  12.962 1.00 . A A .  47 LYS CB   1 1 
       13 31569 1 1  54 LYS CD   C   82.439  -0.714  12.785 1.00 . A A .  47 LYS CD   1 1 
       13 31570 1 1  54 LYS CE   C   81.480  -1.891  12.590 1.00 . A A .  47 LYS CE   1 1 
       13 31571 1 1  54 LYS CG   C   81.640   0.581  12.963 1.00 . A A .  47 LYS CG   1 1 
       13 31572 1 1  54 LYS H    H   80.571   2.257  11.444 1.00 . A A .  47 LYS H    1 1 
       13 31573 1 1  54 LYS HA   H   81.321   3.169  13.967 1.00 . A A .  47 LYS HA   1 1 
       13 31574 1 1  54 LYS HB2  H   83.200   1.748  12.065 1.00 . A A .  47 LYS HB2  1 1 
       13 31575 1 1  54 LYS HB3  H   83.242   1.712  13.828 1.00 . A A .  47 LYS HB3  1 1 
       13 31576 1 1  54 LYS HD2  H   83.080  -0.624  11.920 1.00 . A A .  47 LYS HD2  1 1 
       13 31577 1 1  54 LYS HD3  H   83.042  -0.887  13.664 1.00 . A A .  47 LYS HD3  1 1 
       13 31578 1 1  54 LYS HE2  H   80.712  -1.620  11.880 1.00 . A A .  47 LYS HE2  1 1 
       13 31579 1 1  54 LYS HE3  H   82.029  -2.744  12.216 1.00 . A A .  47 LYS HE3  1 1 
       13 31580 1 1  54 LYS HG2  H   81.105   0.551  13.901 1.00 . A A .  47 LYS HG2  1 1 
       13 31581 1 1  54 LYS HG3  H   80.941   0.685  12.151 1.00 . A A .  47 LYS HG3  1 1 
       13 31582 1 1  54 LYS HZ1  H   81.072  -3.226  14.135 1.00 . A A .  47 LYS HZ1  1 1 
       13 31583 1 1  54 LYS HZ2  H   79.817  -2.124  13.822 1.00 . A A .  47 LYS HZ2  1 1 
       13 31584 1 1  54 LYS HZ3  H   81.218  -1.613  14.637 1.00 . A A .  47 LYS HZ3  1 1 
       13 31585 1 1  54 LYS N    N   80.771   3.082  11.930 1.00 . A A .  47 LYS N    1 1 
       13 31586 1 1  54 LYS NZ   N   80.849  -2.240  13.894 1.00 . A A .  47 LYS NZ   1 1 
       13 31587 1 1  54 LYS O    O   82.924   5.080  13.699 1.00 . A A .  47 LYS O    1 1 
       13 31588 1 1  55 LEU C    C   83.791   6.755  11.918 1.00 . A A .  48 LEU C    1 1 
       13 31589 1 1  55 LEU CA   C   84.439   5.425  11.506 1.00 . A A .  48 LEU CA   1 1 
       13 31590 1 1  55 LEU CB   C   84.858   5.460  10.009 1.00 . A A .  48 LEU CB   1 1 
       13 31591 1 1  55 LEU CD1  C   86.752   5.007   8.426 1.00 . A A .  48 LEU CD1  1 1 
       13 31592 1 1  55 LEU CD2  C   87.093   6.553  10.317 1.00 . A A .  48 LEU CD2  1 1 
       13 31593 1 1  55 LEU CG   C   86.377   5.284   9.870 1.00 . A A .  48 LEU CG   1 1 
       13 31594 1 1  55 LEU H    H   83.354   3.621  11.033 1.00 . A A .  48 LEU H    1 1 
       13 31595 1 1  55 LEU HA   H   85.301   5.250  12.133 1.00 . A A .  48 LEU HA   1 1 
       13 31596 1 1  55 LEU HB2  H   84.361   4.656   9.488 1.00 . A A .  48 LEU HB2  1 1 
       13 31597 1 1  55 LEU HB3  H   84.569   6.401   9.561 1.00 . A A .  48 LEU HB3  1 1 
       13 31598 1 1  55 LEU HD11 H   86.143   4.209   8.039 1.00 . A A .  48 LEU HD11 1 1 
       13 31599 1 1  55 LEU HD12 H   87.791   4.722   8.391 1.00 . A A .  48 LEU HD12 1 1 
       13 31600 1 1  55 LEU HD13 H   86.601   5.899   7.837 1.00 . A A .  48 LEU HD13 1 1 
       13 31601 1 1  55 LEU HD21 H   86.929   7.332   9.585 1.00 . A A .  48 LEU HD21 1 1 
       13 31602 1 1  55 LEU HD22 H   88.151   6.353  10.396 1.00 . A A .  48 LEU HD22 1 1 
       13 31603 1 1  55 LEU HD23 H   86.712   6.869  11.273 1.00 . A A .  48 LEU HD23 1 1 
       13 31604 1 1  55 LEU HG   H   86.697   4.457  10.474 1.00 . A A .  48 LEU HG   1 1 
       13 31605 1 1  55 LEU N    N   83.465   4.312  11.718 1.00 . A A .  48 LEU N    1 1 
       13 31606 1 1  55 LEU O    O   84.309   7.482  12.742 1.00 . A A .  48 LEU O    1 1 
       13 31607 1 1  56 VAL C    C   81.733   8.403  13.221 1.00 . A A .  49 VAL C    1 1 
       13 31608 1 1  56 VAL CA   C   81.985   8.350  11.709 1.00 . A A .  49 VAL CA   1 1 
       13 31609 1 1  56 VAL CB   C   80.653   8.440  10.964 1.00 . A A .  49 VAL CB   1 1 
       13 31610 1 1  56 VAL CG1  C   79.876   9.669  11.445 1.00 . A A .  49 VAL CG1  1 1 
       13 31611 1 1  56 VAL CG2  C   80.920   8.557   9.460 1.00 . A A .  49 VAL CG2  1 1 
       13 31612 1 1  56 VAL H    H   82.265   6.471  10.687 1.00 . A A .  49 VAL H    1 1 
       13 31613 1 1  56 VAL HA   H   82.611   9.180  11.421 1.00 . A A .  49 VAL HA   1 1 
       13 31614 1 1  56 VAL HB   H   80.075   7.553  11.162 1.00 . A A .  49 VAL HB   1 1 
       13 31615 1 1  56 VAL HG11 H   79.450   9.467  12.417 1.00 . A A .  49 VAL HG11 1 1 
       13 31616 1 1  56 VAL HG12 H   79.083   9.891  10.745 1.00 . A A .  49 VAL HG12 1 1 
       13 31617 1 1  56 VAL HG13 H   80.544  10.513  11.514 1.00 . A A .  49 VAL HG13 1 1 
       13 31618 1 1  56 VAL HG21 H   81.241   9.562   9.227 1.00 . A A .  49 VAL HG21 1 1 
       13 31619 1 1  56 VAL HG22 H   80.015   8.333   8.915 1.00 . A A .  49 VAL HG22 1 1 
       13 31620 1 1  56 VAL HG23 H   81.694   7.858   9.174 1.00 . A A .  49 VAL HG23 1 1 
       13 31621 1 1  56 VAL N    N   82.664   7.073  11.351 1.00 . A A .  49 VAL N    1 1 
       13 31622 1 1  56 VAL O    O   82.029   9.386  13.870 1.00 . A A .  49 VAL O    1 1 
       13 31623 1 1  57 GLU C    C   82.144   7.876  16.007 1.00 . A A .  50 GLU C    1 1 
       13 31624 1 1  57 GLU CA   C   80.910   7.367  15.260 1.00 . A A .  50 GLU CA   1 1 
       13 31625 1 1  57 GLU CB   C   80.594   5.947  15.747 1.00 . A A .  50 GLU CB   1 1 
       13 31626 1 1  57 GLU CD   C   78.114   6.178  16.011 1.00 . A A .  50 GLU CD   1 1 
       13 31627 1 1  57 GLU CG   C   79.229   5.493  15.219 1.00 . A A .  50 GLU CG   1 1 
       13 31628 1 1  57 GLU H    H   80.944   6.575  13.251 1.00 . A A .  50 GLU H    1 1 
       13 31629 1 1  57 GLU HA   H   80.073   8.015  15.467 1.00 . A A .  50 GLU HA   1 1 
       13 31630 1 1  57 GLU HB2  H   81.355   5.270  15.396 1.00 . A A .  50 GLU HB2  1 1 
       13 31631 1 1  57 GLU HB3  H   80.580   5.937  16.825 1.00 . A A .  50 GLU HB3  1 1 
       13 31632 1 1  57 GLU HG2  H   79.142   5.749  14.175 1.00 . A A .  50 GLU HG2  1 1 
       13 31633 1 1  57 GLU HG3  H   79.140   4.423  15.334 1.00 . A A .  50 GLU HG3  1 1 
       13 31634 1 1  57 GLU N    N   81.182   7.359  13.789 1.00 . A A .  50 GLU N    1 1 
       13 31635 1 1  57 GLU O    O   82.044   8.618  16.964 1.00 . A A .  50 GLU O    1 1 
       13 31636 1 1  57 GLU OE1  O   78.429   7.027  16.828 1.00 . A A .  50 GLU OE1  1 1 
       13 31637 1 1  57 GLU OE2  O   76.964   5.839  15.788 1.00 . A A .  50 GLU OE2  1 1 
       13 31638 1 1  58 LYS C    C   84.911   9.336  15.890 1.00 . A A .  51 LYS C    1 1 
       13 31639 1 1  58 LYS CA   C   84.551   7.897  16.270 1.00 . A A .  51 LYS CA   1 1 
       13 31640 1 1  58 LYS CB   C   85.681   6.962  15.855 1.00 . A A .  51 LYS CB   1 1 
       13 31641 1 1  58 LYS CD   C   86.372   4.566  15.689 1.00 . A A .  51 LYS CD   1 1 
       13 31642 1 1  58 LYS CE   C   86.184   3.200  16.355 1.00 . A A .  51 LYS CE   1 1 
       13 31643 1 1  58 LYS CG   C   85.268   5.519  16.150 1.00 . A A .  51 LYS CG   1 1 
       13 31644 1 1  58 LYS H    H   83.360   6.853  14.822 1.00 . A A .  51 LYS H    1 1 
       13 31645 1 1  58 LYS HA   H   84.413   7.831  17.338 1.00 . A A .  51 LYS HA   1 1 
       13 31646 1 1  58 LYS HB2  H   85.873   7.076  14.798 1.00 . A A .  51 LYS HB2  1 1 
       13 31647 1 1  58 LYS HB3  H   86.570   7.202  16.413 1.00 . A A .  51 LYS HB3  1 1 
       13 31648 1 1  58 LYS HD2  H   86.323   4.455  14.616 1.00 . A A .  51 LYS HD2  1 1 
       13 31649 1 1  58 LYS HD3  H   87.332   4.970  15.965 1.00 . A A .  51 LYS HD3  1 1 
       13 31650 1 1  58 LYS HE2  H   86.159   3.322  17.428 1.00 . A A .  51 LYS HE2  1 1 
       13 31651 1 1  58 LYS HE3  H   85.254   2.763  16.022 1.00 . A A .  51 LYS HE3  1 1 
       13 31652 1 1  58 LYS HG2  H   85.107   5.403  17.212 1.00 . A A .  51 LYS HG2  1 1 
       13 31653 1 1  58 LYS HG3  H   84.355   5.291  15.620 1.00 . A A .  51 LYS HG3  1 1 
       13 31654 1 1  58 LYS HZ1  H   88.164   2.576  16.521 1.00 . A A .  51 LYS HZ1  1 1 
       13 31655 1 1  58 LYS HZ2  H   87.506   2.391  14.965 1.00 . A A .  51 LYS HZ2  1 1 
       13 31656 1 1  58 LYS HZ3  H   87.068   1.320  16.209 1.00 . A A .  51 LYS HZ3  1 1 
       13 31657 1 1  58 LYS N    N   83.306   7.465  15.585 1.00 . A A .  51 LYS N    1 1 
       13 31658 1 1  58 LYS NZ   N   87.316   2.304  15.985 1.00 . A A .  51 LYS NZ   1 1 
       13 31659 1 1  58 LYS O    O   85.401  10.092  16.706 1.00 . A A .  51 LYS O    1 1 
       13 31660 1 1  59 LEU C    C   84.240  12.090  15.120 1.00 . A A .  52 LEU C    1 1 
       13 31661 1 1  59 LEU CA   C   85.027  11.101  14.252 1.00 . A A .  52 LEU CA   1 1 
       13 31662 1 1  59 LEU CB   C   84.653  11.248  12.762 1.00 . A A .  52 LEU CB   1 1 
       13 31663 1 1  59 LEU CD1  C   86.400  13.102  12.696 1.00 . A A .  52 LEU CD1  1 1 
       13 31664 1 1  59 LEU CD2  C   86.871  10.849  11.646 1.00 . A A .  52 LEU CD2  1 1 
       13 31665 1 1  59 LEU CG   C   85.786  11.898  11.947 1.00 . A A .  52 LEU CG   1 1 
       13 31666 1 1  59 LEU H    H   84.298   9.119  14.009 1.00 . A A .  52 LEU H    1 1 
       13 31667 1 1  59 LEU HA   H   86.078  11.255  14.397 1.00 . A A .  52 LEU HA   1 1 
       13 31668 1 1  59 LEU HB2  H   84.453  10.267  12.355 1.00 . A A .  52 LEU HB2  1 1 
       13 31669 1 1  59 LEU HB3  H   83.759  11.844  12.667 1.00 . A A .  52 LEU HB3  1 1 
       13 31670 1 1  59 LEU HD11 H   87.316  12.806  13.188 1.00 . A A .  52 LEU HD11 1 1 
       13 31671 1 1  59 LEU HD12 H   85.706  13.469  13.436 1.00 . A A .  52 LEU HD12 1 1 
       13 31672 1 1  59 LEU HD13 H   86.614  13.889  11.989 1.00 . A A .  52 LEU HD13 1 1 
       13 31673 1 1  59 LEU HD21 H   87.290  10.484  12.571 1.00 . A A .  52 LEU HD21 1 1 
       13 31674 1 1  59 LEU HD22 H   87.652  11.301  11.052 1.00 . A A .  52 LEU HD22 1 1 
       13 31675 1 1  59 LEU HD23 H   86.435  10.027  11.098 1.00 . A A .  52 LEU HD23 1 1 
       13 31676 1 1  59 LEU HG   H   85.370  12.243  11.018 1.00 . A A .  52 LEU HG   1 1 
       13 31677 1 1  59 LEU N    N   84.686   9.726  14.665 1.00 . A A .  52 LEU N    1 1 
       13 31678 1 1  59 LEU O    O   84.804  12.838  15.890 1.00 . A A .  52 LEU O    1 1 
       13 31679 1 1  60 ASP C    C   82.317  14.423  15.378 1.00 . A A .  53 ASP C    1 1 
       13 31680 1 1  60 ASP CA   C   82.081  12.985  15.797 1.00 . A A .  53 ASP CA   1 1 
       13 31681 1 1  60 ASP CB   C   82.415  12.803  17.268 1.00 . A A .  53 ASP CB   1 1 
       13 31682 1 1  60 ASP CG   C   81.241  13.262  18.139 1.00 . A A .  53 ASP CG   1 1 
       13 31683 1 1  60 ASP H    H   82.531  11.464  14.368 1.00 . A A .  53 ASP H    1 1 
       13 31684 1 1  60 ASP HA   H   81.047  12.732  15.625 1.00 . A A .  53 ASP HA   1 1 
       13 31685 1 1  60 ASP HB2  H   82.611  11.763  17.440 1.00 . A A .  53 ASP HB2  1 1 
       13 31686 1 1  60 ASP HB3  H   83.291  13.378  17.513 1.00 . A A .  53 ASP HB3  1 1 
       13 31687 1 1  60 ASP N    N   82.942  12.078  14.993 1.00 . A A .  53 ASP N    1 1 
       13 31688 1 1  60 ASP O    O   83.031  15.168  16.019 1.00 . A A .  53 ASP O    1 1 
       13 31689 1 1  60 ASP OD1  O   80.171  12.692  18.004 1.00 . A A .  53 ASP OD1  1 1 
       13 31690 1 1  60 ASP OD2  O   81.434  14.175  18.924 1.00 . A A .  53 ASP OD2  1 1 
       13 31691 1 1  61 VAL C    C   80.960  16.477  12.656 1.00 . A A .  54 VAL C    1 1 
       13 31692 1 1  61 VAL CA   C   81.919  16.192  13.810 1.00 . A A .  54 VAL CA   1 1 
       13 31693 1 1  61 VAL CB   C   83.367  16.335  13.352 1.00 . A A .  54 VAL CB   1 1 
       13 31694 1 1  61 VAL CG1  C   83.705  15.180  12.413 1.00 . A A .  54 VAL CG1  1 1 
       13 31695 1 1  61 VAL CG2  C   83.564  17.672  12.631 1.00 . A A .  54 VAL CG2  1 1 
       13 31696 1 1  61 VAL H    H   81.171  14.174  13.800 1.00 . A A .  54 VAL H    1 1 
       13 31697 1 1  61 VAL HA   H   81.727  16.883  14.607 1.00 . A A .  54 VAL HA   1 1 
       13 31698 1 1  61 VAL HB   H   84.015  16.287  14.216 1.00 . A A .  54 VAL HB   1 1 
       13 31699 1 1  61 VAL HG11 H   83.038  15.200  11.565 1.00 . A A .  54 VAL HG11 1 1 
       13 31700 1 1  61 VAL HG12 H   83.586  14.243  12.942 1.00 . A A .  54 VAL HG12 1 1 
       13 31701 1 1  61 VAL HG13 H   84.725  15.276  12.074 1.00 . A A .  54 VAL HG13 1 1 
       13 31702 1 1  61 VAL HG21 H   84.619  17.847  12.478 1.00 . A A .  54 VAL HG21 1 1 
       13 31703 1 1  61 VAL HG22 H   83.152  18.469  13.231 1.00 . A A .  54 VAL HG22 1 1 
       13 31704 1 1  61 VAL HG23 H   83.063  17.646  11.675 1.00 . A A .  54 VAL HG23 1 1 
       13 31705 1 1  61 VAL N    N   81.728  14.807  14.297 1.00 . A A .  54 VAL N    1 1 
       13 31706 1 1  61 VAL O    O   80.648  15.611  11.865 1.00 . A A .  54 VAL O    1 1 
       13 31707 1 1  62 LYS C    C   80.313  17.984  10.115 1.00 . A A .  55 LYS C    1 1 
       13 31708 1 1  62 LYS CA   C   79.554  18.036  11.451 1.00 . A A .  55 LYS CA   1 1 
       13 31709 1 1  62 LYS CB   C   78.989  19.458  11.707 1.00 . A A .  55 LYS CB   1 1 
       13 31710 1 1  62 LYS CD   C   77.055  19.903  10.130 1.00 . A A .  55 LYS CD   1 1 
       13 31711 1 1  62 LYS CE   C   75.534  20.043  10.036 1.00 . A A .  55 LYS CE   1 1 
       13 31712 1 1  62 LYS CG   C   77.445  19.507  11.562 1.00 . A A .  55 LYS CG   1 1 
       13 31713 1 1  62 LYS H    H   80.759  18.373  13.202 1.00 . A A .  55 LYS H    1 1 
       13 31714 1 1  62 LYS HA   H   78.757  17.313  11.431 1.00 . A A .  55 LYS HA   1 1 
       13 31715 1 1  62 LYS HB2  H   79.256  19.756  12.711 1.00 . A A .  55 LYS HB2  1 1 
       13 31716 1 1  62 LYS HB3  H   79.434  20.154  11.012 1.00 . A A .  55 LYS HB3  1 1 
       13 31717 1 1  62 LYS HD2  H   77.517  20.848   9.881 1.00 . A A .  55 LYS HD2  1 1 
       13 31718 1 1  62 LYS HD3  H   77.390  19.147   9.439 1.00 . A A .  55 LYS HD3  1 1 
       13 31719 1 1  62 LYS HE2  H   75.229  19.978   9.002 1.00 . A A .  55 LYS HE2  1 1 
       13 31720 1 1  62 LYS HE3  H   75.061  19.253  10.601 1.00 . A A .  55 LYS HE3  1 1 
       13 31721 1 1  62 LYS HG2  H   77.013  18.550  11.800 1.00 . A A .  55 LYS HG2  1 1 
       13 31722 1 1  62 LYS HG3  H   77.049  20.238  12.243 1.00 . A A .  55 LYS HG3  1 1 
       13 31723 1 1  62 LYS HZ1  H   75.965  21.954  10.742 1.00 . A A .  55 LYS HZ1  1 1 
       13 31724 1 1  62 LYS HZ2  H   74.633  21.219  11.499 1.00 . A A .  55 LYS HZ2  1 1 
       13 31725 1 1  62 LYS HZ3  H   74.484  21.838   9.924 1.00 . A A .  55 LYS HZ3  1 1 
       13 31726 1 1  62 LYS N    N   80.492  17.689  12.553 1.00 . A A .  55 LYS N    1 1 
       13 31727 1 1  62 LYS NZ   N   75.123  21.363  10.592 1.00 . A A .  55 LYS NZ   1 1 
       13 31728 1 1  62 LYS O    O   80.052  18.756   9.213 1.00 . A A .  55 LYS O    1 1 
       13 31729 1 1  63 LYS C    C   81.147  16.273   7.668 1.00 . A A .  56 LYS C    1 1 
       13 31730 1 1  63 LYS CA   C   82.010  16.982   8.708 1.00 . A A .  56 LYS CA   1 1 
       13 31731 1 1  63 LYS CB   C   83.291  16.176   8.942 1.00 . A A .  56 LYS CB   1 1 
       13 31732 1 1  63 LYS CD   C   85.537  15.596   7.956 1.00 . A A .  56 LYS CD   1 1 
       13 31733 1 1  63 LYS CE   C   86.463  16.746   8.375 1.00 . A A .  56 LYS CE   1 1 
       13 31734 1 1  63 LYS CG   C   84.123  16.132   7.654 1.00 . A A .  56 LYS CG   1 1 
       13 31735 1 1  63 LYS H    H   81.446  16.463  10.716 1.00 . A A .  56 LYS H    1 1 
       13 31736 1 1  63 LYS HA   H   82.262  17.972   8.359 1.00 . A A .  56 LYS HA   1 1 
       13 31737 1 1  63 LYS HB2  H   83.867  16.638   9.727 1.00 . A A .  56 LYS HB2  1 1 
       13 31738 1 1  63 LYS HB3  H   83.032  15.169   9.231 1.00 . A A .  56 LYS HB3  1 1 
       13 31739 1 1  63 LYS HD2  H   85.489  14.867   8.753 1.00 . A A .  56 LYS HD2  1 1 
       13 31740 1 1  63 LYS HD3  H   85.938  15.126   7.070 1.00 . A A .  56 LYS HD3  1 1 
       13 31741 1 1  63 LYS HE2  H   86.071  17.222   9.262 1.00 . A A .  56 LYS HE2  1 1 
       13 31742 1 1  63 LYS HE3  H   87.449  16.357   8.583 1.00 . A A .  56 LYS HE3  1 1 
       13 31743 1 1  63 LYS HG2  H   83.636  15.480   6.941 1.00 . A A .  56 LYS HG2  1 1 
       13 31744 1 1  63 LYS HG3  H   84.192  17.126   7.236 1.00 . A A .  56 LYS HG3  1 1 
       13 31745 1 1  63 LYS HZ1  H   87.354  18.376   7.435 1.00 . A A .  56 LYS HZ1  1 1 
       13 31746 1 1  63 LYS HZ2  H   85.668  18.302   7.242 1.00 . A A .  56 LYS HZ2  1 1 
       13 31747 1 1  63 LYS HZ3  H   86.674  17.249   6.366 1.00 . A A .  56 LYS HZ3  1 1 
       13 31748 1 1  63 LYS N    N   81.247  17.079   9.981 1.00 . A A .  56 LYS N    1 1 
       13 31749 1 1  63 LYS NZ   N   86.546  17.744   7.271 1.00 . A A .  56 LYS NZ   1 1 
       13 31750 1 1  63 LYS O    O   80.189  15.603   7.996 1.00 . A A .  56 LYS O    1 1 
       13 31751 1 1  64 ASP C    C   81.031  14.271   5.324 1.00 . A A .  57 ASP C    1 1 
       13 31752 1 1  64 ASP CA   C   80.671  15.751   5.365 1.00 . A A .  57 ASP CA   1 1 
       13 31753 1 1  64 ASP CB   C   80.981  16.393   4.014 1.00 . A A .  57 ASP CB   1 1 
       13 31754 1 1  64 ASP CG   C   80.880  17.915   4.134 1.00 . A A .  57 ASP CG   1 1 
       13 31755 1 1  64 ASP H    H   82.245  16.954   6.172 1.00 . A A .  57 ASP H    1 1 
       13 31756 1 1  64 ASP HA   H   79.620  15.863   5.587 1.00 . A A .  57 ASP HA   1 1 
       13 31757 1 1  64 ASP HB2  H   81.981  16.120   3.708 1.00 . A A .  57 ASP HB2  1 1 
       13 31758 1 1  64 ASP HB3  H   80.274  16.045   3.282 1.00 . A A .  57 ASP HB3  1 1 
       13 31759 1 1  64 ASP N    N   81.474  16.414   6.417 1.00 . A A .  57 ASP N    1 1 
       13 31760 1 1  64 ASP O    O   81.929  13.857   4.618 1.00 . A A .  57 ASP O    1 1 
       13 31761 1 1  64 ASP OD1  O   81.880  18.575   3.907 1.00 . A A .  57 ASP OD1  1 1 
       13 31762 1 1  64 ASP OD2  O   79.803  18.394   4.449 1.00 . A A .  57 ASP OD2  1 1 
       13 31763 1 1  65 TRP C    C   80.144  11.404   4.759 1.00 . A A .  58 TRP C    1 1 
       13 31764 1 1  65 TRP CA   C   80.628  12.015   6.075 1.00 . A A .  58 TRP CA   1 1 
       13 31765 1 1  65 TRP CB   C   79.863  11.339   7.208 1.00 . A A .  58 TRP CB   1 1 
       13 31766 1 1  65 TRP CD1  C   81.297  12.472   8.975 1.00 . A A .  58 TRP CD1  1 1 
       13 31767 1 1  65 TRP CD2  C   79.148  12.235   9.597 1.00 . A A .  58 TRP CD2  1 1 
       13 31768 1 1  65 TRP CE2  C   79.810  12.861  10.676 1.00 . A A .  58 TRP CE2  1 1 
       13 31769 1 1  65 TRP CE3  C   77.772  11.969   9.727 1.00 . A A .  58 TRP CE3  1 1 
       13 31770 1 1  65 TRP CG   C   80.110  11.997   8.530 1.00 . A A .  58 TRP CG   1 1 
       13 31771 1 1  65 TRP CH2  C   77.767  12.935  11.960 1.00 . A A .  58 TRP CH2  1 1 
       13 31772 1 1  65 TRP CZ2  C   79.132  13.208  11.847 1.00 . A A .  58 TRP CZ2  1 1 
       13 31773 1 1  65 TRP CZ3  C   77.088  12.318  10.901 1.00 . A A .  58 TRP CZ3  1 1 
       13 31774 1 1  65 TRP H    H   79.612  13.819   6.633 1.00 . A A .  58 TRP H    1 1 
       13 31775 1 1  65 TRP HA   H   81.686  11.850   6.195 1.00 . A A .  58 TRP HA   1 1 
       13 31776 1 1  65 TRP HB2  H   78.816  11.394   6.990 1.00 . A A .  58 TRP HB2  1 1 
       13 31777 1 1  65 TRP HB3  H   80.159  10.305   7.264 1.00 . A A .  58 TRP HB3  1 1 
       13 31778 1 1  65 TRP HD1  H   82.228  12.453   8.428 1.00 . A A .  58 TRP HD1  1 1 
       13 31779 1 1  65 TRP HE1  H   81.820  13.388  10.806 1.00 . A A .  58 TRP HE1  1 1 
       13 31780 1 1  65 TRP HE3  H   77.239  11.493   8.917 1.00 . A A .  58 TRP HE3  1 1 
       13 31781 1 1  65 TRP HH2  H   77.235  13.202  12.861 1.00 . A A .  58 TRP HH2  1 1 
       13 31782 1 1  65 TRP HZ2  H   79.659  13.678  12.663 1.00 . A A .  58 TRP HZ2  1 1 
       13 31783 1 1  65 TRP HZ3  H   76.033  12.108  10.989 1.00 . A A .  58 TRP HZ3  1 1 
       13 31784 1 1  65 TRP N    N   80.333  13.467   6.073 1.00 . A A .  58 TRP N    1 1 
       13 31785 1 1  65 TRP NE1  N   81.118  12.984  10.254 1.00 . A A .  58 TRP NE1  1 1 
       13 31786 1 1  65 TRP O    O   80.895  10.804   4.022 1.00 . A A .  58 TRP O    1 1 
       13 31787 1 1  66 SER C    C   79.217  11.197   2.054 1.00 . A A .  59 SER C    1 1 
       13 31788 1 1  66 SER CA   C   78.287  10.969   3.236 1.00 . A A .  59 SER CA   1 1 
       13 31789 1 1  66 SER CB   C   76.956  11.655   2.961 1.00 . A A .  59 SER CB   1 1 
       13 31790 1 1  66 SER H    H   78.299  12.028   5.109 1.00 . A A .  59 SER H    1 1 
       13 31791 1 1  66 SER HA   H   78.123   9.910   3.370 1.00 . A A .  59 SER HA   1 1 
       13 31792 1 1  66 SER HB2  H   76.322  11.555   3.821 1.00 . A A .  59 SER HB2  1 1 
       13 31793 1 1  66 SER HB3  H   77.129  12.705   2.764 1.00 . A A .  59 SER HB3  1 1 
       13 31794 1 1  66 SER HG   H   76.939  11.095   1.099 1.00 . A A .  59 SER HG   1 1 
       13 31795 1 1  66 SER N    N   78.875  11.546   4.482 1.00 . A A .  59 SER N    1 1 
       13 31796 1 1  66 SER O    O   79.639  10.268   1.395 1.00 . A A .  59 SER O    1 1 
       13 31797 1 1  66 SER OG   O   76.331  11.046   1.840 1.00 . A A .  59 SER OG   1 1 
       13 31798 1 1  67 ASP C    C   81.725  11.851   0.852 1.00 . A A .  60 ASP C    1 1 
       13 31799 1 1  67 ASP CA   C   80.472  12.698   0.651 1.00 . A A .  60 ASP CA   1 1 
       13 31800 1 1  67 ASP CB   C   80.834  14.186   0.650 1.00 . A A .  60 ASP CB   1 1 
       13 31801 1 1  67 ASP CG   C   81.997  14.440  -0.314 1.00 . A A .  60 ASP CG   1 1 
       13 31802 1 1  67 ASP H    H   79.212  13.161   2.331 1.00 . A A .  60 ASP H    1 1 
       13 31803 1 1  67 ASP HA   H   79.995  12.433  -0.280 1.00 . A A .  60 ASP HA   1 1 
       13 31804 1 1  67 ASP HB2  H   79.975  14.763   0.337 1.00 . A A .  60 ASP HB2  1 1 
       13 31805 1 1  67 ASP HB3  H   81.122  14.483   1.648 1.00 . A A .  60 ASP HB3  1 1 
       13 31806 1 1  67 ASP N    N   79.554  12.424   1.784 1.00 . A A .  60 ASP N    1 1 
       13 31807 1 1  67 ASP O    O   82.209  11.201  -0.052 1.00 . A A .  60 ASP O    1 1 
       13 31808 1 1  67 ASP OD1  O   82.144  13.672  -1.250 1.00 . A A .  60 ASP OD1  1 1 
       13 31809 1 1  67 ASP OD2  O   82.720  15.399  -0.099 1.00 . A A .  60 ASP OD2  1 1 
       13 31810 1 1  68 HIS C    C   83.108   9.573   2.412 1.00 . A A .  61 HIS C    1 1 
       13 31811 1 1  68 HIS CA   C   83.451  11.061   2.360 1.00 . A A .  61 HIS CA   1 1 
       13 31812 1 1  68 HIS CB   C   83.996  11.512   3.712 1.00 . A A .  61 HIS CB   1 1 
       13 31813 1 1  68 HIS CD2  C   84.697  13.789   2.590 1.00 . A A .  61 HIS CD2  1 1 
       13 31814 1 1  68 HIS CE1  C   84.839  14.993   4.383 1.00 . A A .  61 HIS CE1  1 1 
       13 31815 1 1  68 HIS CG   C   84.384  12.967   3.645 1.00 . A A .  61 HIS CG   1 1 
       13 31816 1 1  68 HIS H    H   81.815  12.383   2.753 1.00 . A A .  61 HIS H    1 1 
       13 31817 1 1  68 HIS HA   H   84.195  11.221   1.599 1.00 . A A .  61 HIS HA   1 1 
       13 31818 1 1  68 HIS HB2  H   83.237  11.378   4.468 1.00 . A A .  61 HIS HB2  1 1 
       13 31819 1 1  68 HIS HB3  H   84.856  10.922   3.962 1.00 . A A .  61 HIS HB3  1 1 
       13 31820 1 1  68 HIS HD1  H   84.322  13.469   5.702 1.00 . A A .  61 HIS HD1  1 1 
       13 31821 1 1  68 HIS HD2  H   84.719  13.491   1.554 1.00 . A A .  61 HIS HD2  1 1 
       13 31822 1 1  68 HIS HE1  H   84.987  15.826   5.054 1.00 . A A .  61 HIS HE1  1 1 
       13 31823 1 1  68 HIS N    N   82.237  11.854   2.048 1.00 . A A .  61 HIS N    1 1 
       13 31824 1 1  68 HIS ND1  N   84.482  13.757   4.780 1.00 . A A .  61 HIS ND1  1 1 
       13 31825 1 1  68 HIS NE2  N   84.983  15.067   3.059 1.00 . A A .  61 HIS NE2  1 1 
       13 31826 1 1  68 HIS O    O   82.288   9.133   3.190 1.00 . A A .  61 HIS O    1 1 
       13 31827 1 1  69 ALA C    C   84.845   6.613   1.512 1.00 . A A .  62 ALA C    1 1 
       13 31828 1 1  69 ALA CA   C   83.496   7.326   1.556 1.00 . A A .  62 ALA CA   1 1 
       13 31829 1 1  69 ALA CB   C   82.684   6.990   0.305 1.00 . A A .  62 ALA CB   1 1 
       13 31830 1 1  69 ALA H    H   84.409   9.184   0.973 1.00 . A A .  62 ALA H    1 1 
       13 31831 1 1  69 ALA HA   H   82.952   7.019   2.439 1.00 . A A .  62 ALA HA   1 1 
       13 31832 1 1  69 ALA HB1  H   81.906   7.729   0.178 1.00 . A A .  62 ALA HB1  1 1 
       13 31833 1 1  69 ALA HB2  H   82.240   6.012   0.414 1.00 . A A .  62 ALA HB2  1 1 
       13 31834 1 1  69 ALA HB3  H   83.332   6.999  -0.560 1.00 . A A .  62 ALA HB3  1 1 
       13 31835 1 1  69 ALA N    N   83.748   8.796   1.584 1.00 . A A .  62 ALA N    1 1 
       13 31836 1 1  69 ALA O    O   85.879   7.249   1.472 1.00 . A A .  62 ALA O    1 1 
       13 31837 1 1  70 LEU C    C   86.526   4.226   0.045 1.00 . A A .  63 LEU C    1 1 
       13 31838 1 1  70 LEU CA   C   86.173   4.584   1.488 1.00 . A A .  63 LEU CA   1 1 
       13 31839 1 1  70 LEU CB   C   86.108   3.306   2.327 1.00 . A A .  63 LEU CB   1 1 
       13 31840 1 1  70 LEU CD1  C   86.446   4.738   4.369 1.00 . A A .  63 LEU CD1  1 1 
       13 31841 1 1  70 LEU CD2  C   84.113   4.007   3.737 1.00 . A A .  63 LEU CD2  1 1 
       13 31842 1 1  70 LEU CG   C   85.609   3.611   3.747 1.00 . A A .  63 LEU CG   1 1 
       13 31843 1 1  70 LEU H    H   84.017   4.796   1.563 1.00 . A A .  63 LEU H    1 1 
       13 31844 1 1  70 LEU HA   H   86.948   5.223   1.881 1.00 . A A .  63 LEU HA   1 1 
       13 31845 1 1  70 LEU HB2  H   85.447   2.597   1.860 1.00 . A A .  63 LEU HB2  1 1 
       13 31846 1 1  70 LEU HB3  H   87.097   2.878   2.391 1.00 . A A .  63 LEU HB3  1 1 
       13 31847 1 1  70 LEU HD11 H   86.349   4.704   5.444 1.00 . A A .  63 LEU HD11 1 1 
       13 31848 1 1  70 LEU HD12 H   86.093   5.691   4.007 1.00 . A A .  63 LEU HD12 1 1 
       13 31849 1 1  70 LEU HD13 H   87.485   4.611   4.099 1.00 . A A .  63 LEU HD13 1 1 
       13 31850 1 1  70 LEU HD21 H   83.639   3.614   4.624 1.00 . A A .  63 LEU HD21 1 1 
       13 31851 1 1  70 LEU HD22 H   83.624   3.598   2.865 1.00 . A A .  63 LEU HD22 1 1 
       13 31852 1 1  70 LEU HD23 H   84.012   5.084   3.730 1.00 . A A .  63 LEU HD23 1 1 
       13 31853 1 1  70 LEU HG   H   85.735   2.722   4.339 1.00 . A A .  63 LEU HG   1 1 
       13 31854 1 1  70 LEU N    N   84.861   5.303   1.523 1.00 . A A .  63 LEU N    1 1 
       13 31855 1 1  70 LEU O    O   85.681   3.857  -0.747 1.00 . A A .  63 LEU O    1 1 
       13 31856 1 1  71 TRP C    C   89.427   3.068  -1.597 1.00 . A A .  64 TRP C    1 1 
       13 31857 1 1  71 TRP CA   C   88.250   4.052  -1.689 1.00 . A A .  64 TRP CA   1 1 
       13 31858 1 1  71 TRP CB   C   88.624   5.413  -2.361 1.00 . A A .  64 TRP CB   1 1 
       13 31859 1 1  71 TRP CD1  C   91.136   5.329  -1.919 1.00 . A A .  64 TRP CD1  1 1 
       13 31860 1 1  71 TRP CD2  C   90.637   5.938  -4.026 1.00 . A A .  64 TRP CD2  1 1 
       13 31861 1 1  71 TRP CE2  C   92.048   5.926  -3.930 1.00 . A A .  64 TRP CE2  1 1 
       13 31862 1 1  71 TRP CE3  C   90.060   6.298  -5.257 1.00 . A A .  64 TRP CE3  1 1 
       13 31863 1 1  71 TRP CG   C   90.078   5.531  -2.741 1.00 . A A .  64 TRP CG   1 1 
       13 31864 1 1  71 TRP CH2  C   92.269   6.626  -6.229 1.00 . A A .  64 TRP CH2  1 1 
       13 31865 1 1  71 TRP CZ2  C   92.858   6.265  -5.015 1.00 . A A .  64 TRP CZ2  1 1 
       13 31866 1 1  71 TRP CZ3  C   90.872   6.643  -6.350 1.00 . A A .  64 TRP CZ3  1 1 
       13 31867 1 1  71 TRP H    H   88.431   4.671   0.374 1.00 . A A .  64 TRP H    1 1 
       13 31868 1 1  71 TRP HA   H   87.451   3.578  -2.256 1.00 . A A .  64 TRP HA   1 1 
       13 31869 1 1  71 TRP HB2  H   88.031   5.548  -3.248 1.00 . A A .  64 TRP HB2  1 1 
       13 31870 1 1  71 TRP HB3  H   88.382   6.208  -1.675 1.00 . A A .  64 TRP HB3  1 1 
       13 31871 1 1  71 TRP HD1  H   91.084   5.035  -0.886 1.00 . A A .  64 TRP HD1  1 1 
       13 31872 1 1  71 TRP HE1  H   93.209   5.441  -2.272 1.00 . A A .  64 TRP HE1  1 1 
       13 31873 1 1  71 TRP HE3  H   88.985   6.315  -5.362 1.00 . A A .  64 TRP HE3  1 1 
       13 31874 1 1  71 TRP HH2  H   92.888   6.894  -7.072 1.00 . A A .  64 TRP HH2  1 1 
       13 31875 1 1  71 TRP HZ2  H   93.934   6.250  -4.916 1.00 . A A .  64 TRP HZ2  1 1 
       13 31876 1 1  71 TRP HZ3  H   90.418   6.923  -7.289 1.00 . A A .  64 TRP HZ3  1 1 
       13 31877 1 1  71 TRP N    N   87.783   4.356  -0.296 1.00 . A A .  64 TRP N    1 1 
       13 31878 1 1  71 TRP NE1  N   92.303   5.541  -2.631 1.00 . A A .  64 TRP NE1  1 1 
       13 31879 1 1  71 TRP O    O   90.135   3.035  -0.611 1.00 . A A .  64 TRP O    1 1 
       13 31880 1 1  72 TRP C    C   91.816   1.676  -3.563 1.00 . A A .  65 TRP C    1 1 
       13 31881 1 1  72 TRP CA   C   90.749   1.250  -2.556 1.00 . A A .  65 TRP CA   1 1 
       13 31882 1 1  72 TRP CB   C   90.227  -0.145  -2.927 1.00 . A A .  65 TRP CB   1 1 
       13 31883 1 1  72 TRP CD1  C   92.491  -0.982  -2.097 1.00 . A A .  65 TRP CD1  1 1 
       13 31884 1 1  72 TRP CD2  C   91.053  -2.653  -2.552 1.00 . A A .  65 TRP CD2  1 1 
       13 31885 1 1  72 TRP CE2  C   92.254  -3.256  -2.108 1.00 . A A .  65 TRP CE2  1 1 
       13 31886 1 1  72 TRP CE3  C   89.983  -3.494  -2.906 1.00 . A A .  65 TRP CE3  1 1 
       13 31887 1 1  72 TRP CG   C   91.224  -1.204  -2.536 1.00 . A A .  65 TRP CG   1 1 
       13 31888 1 1  72 TRP CH2  C   91.315  -5.461  -2.375 1.00 . A A .  65 TRP CH2  1 1 
       13 31889 1 1  72 TRP CZ2  C   92.387  -4.642  -2.018 1.00 . A A .  65 TRP CZ2  1 1 
       13 31890 1 1  72 TRP CZ3  C   90.115  -4.889  -2.818 1.00 . A A .  65 TRP CZ3  1 1 
       13 31891 1 1  72 TRP H    H   89.024   2.266  -3.376 1.00 . A A .  65 TRP H    1 1 
       13 31892 1 1  72 TRP HA   H   91.175   1.220  -1.568 1.00 . A A .  65 TRP HA   1 1 
       13 31893 1 1  72 TRP HB2  H   89.298  -0.325  -2.410 1.00 . A A .  65 TRP HB2  1 1 
       13 31894 1 1  72 TRP HB3  H   90.056  -0.193  -3.992 1.00 . A A .  65 TRP HB3  1 1 
       13 31895 1 1  72 TRP HD1  H   92.956  -0.020  -1.966 1.00 . A A .  65 TRP HD1  1 1 
       13 31896 1 1  72 TRP HE1  H   94.012  -2.312  -1.514 1.00 . A A .  65 TRP HE1  1 1 
       13 31897 1 1  72 TRP HE3  H   89.053  -3.064  -3.248 1.00 . A A .  65 TRP HE3  1 1 
       13 31898 1 1  72 TRP HH2  H   91.409  -6.535  -2.310 1.00 . A A .  65 TRP HH2  1 1 
       13 31899 1 1  72 TRP HZ2  H   93.315  -5.079  -1.677 1.00 . A A .  65 TRP HZ2  1 1 
       13 31900 1 1  72 TRP HZ3  H   89.287  -5.524  -3.093 1.00 . A A .  65 TRP HZ3  1 1 
       13 31901 1 1  72 TRP N    N   89.623   2.243  -2.600 1.00 . A A .  65 TRP N    1 1 
       13 31902 1 1  72 TRP NE1  N   93.096  -2.197  -1.841 1.00 . A A .  65 TRP NE1  1 1 
       13 31903 1 1  72 TRP O    O   91.734   1.355  -4.723 1.00 . A A .  65 TRP O    1 1 
       13 31904 1 1  73 GLU C    C   94.498   1.686  -4.805 1.00 . A A .  66 GLU C    1 1 
       13 31905 1 1  73 GLU CA   C   93.870   2.868  -4.075 1.00 . A A .  66 GLU CA   1 1 
       13 31906 1 1  73 GLU CB   C   94.953   3.614  -3.313 1.00 . A A .  66 GLU CB   1 1 
       13 31907 1 1  73 GLU CD   C   96.443   3.545  -1.309 1.00 . A A .  66 GLU CD   1 1 
       13 31908 1 1  73 GLU CG   C   95.392   2.779  -2.116 1.00 . A A .  66 GLU CG   1 1 
       13 31909 1 1  73 GLU H    H   92.849   2.665  -2.185 1.00 . A A .  66 GLU H    1 1 
       13 31910 1 1  73 GLU HA   H   93.429   3.534  -4.800 1.00 . A A .  66 GLU HA   1 1 
       13 31911 1 1  73 GLU HB2  H   95.799   3.786  -3.965 1.00 . A A .  66 GLU HB2  1 1 
       13 31912 1 1  73 GLU HB3  H   94.562   4.552  -2.977 1.00 . A A .  66 GLU HB3  1 1 
       13 31913 1 1  73 GLU HG2  H   94.538   2.568  -1.492 1.00 . A A .  66 GLU HG2  1 1 
       13 31914 1 1  73 GLU HG3  H   95.815   1.854  -2.468 1.00 . A A .  66 GLU HG3  1 1 
       13 31915 1 1  73 GLU N    N   92.808   2.407  -3.129 1.00 . A A .  66 GLU N    1 1 
       13 31916 1 1  73 GLU O    O   95.034   1.838  -5.880 1.00 . A A .  66 GLU O    1 1 
       13 31917 1 1  73 GLU OE1  O   97.434   2.939  -0.940 1.00 . A A .  66 GLU OE1  1 1 
       13 31918 1 1  73 GLU OE2  O   96.237   4.724  -1.076 1.00 . A A .  66 GLU OE2  1 1 
       13 31919 1 1  74 LYS C    C   94.133  -0.870  -6.210 1.00 . A A .  67 LYS C    1 1 
       13 31920 1 1  74 LYS CA   C   95.027  -0.640  -5.001 1.00 . A A .  67 LYS CA   1 1 
       13 31921 1 1  74 LYS CB   C   95.041  -1.906  -4.139 1.00 . A A .  67 LYS CB   1 1 
       13 31922 1 1  74 LYS CD   C   97.098  -1.132  -2.930 1.00 . A A .  67 LYS CD   1 1 
       13 31923 1 1  74 LYS CE   C   97.829  -1.242  -1.584 1.00 . A A .  67 LYS CE   1 1 
       13 31924 1 1  74 LYS CG   C   95.657  -1.618  -2.770 1.00 . A A .  67 LYS CG   1 1 
       13 31925 1 1  74 LYS H    H   93.991   0.374  -3.399 1.00 . A A .  67 LYS H    1 1 
       13 31926 1 1  74 LYS HA   H   96.028  -0.392  -5.319 1.00 . A A .  67 LYS HA   1 1 
       13 31927 1 1  74 LYS HB2  H   94.030  -2.254  -4.008 1.00 . A A .  67 LYS HB2  1 1 
       13 31928 1 1  74 LYS HB3  H   95.620  -2.670  -4.637 1.00 . A A .  67 LYS HB3  1 1 
       13 31929 1 1  74 LYS HD2  H   97.604  -1.739  -3.667 1.00 . A A .  67 LYS HD2  1 1 
       13 31930 1 1  74 LYS HD3  H   97.093  -0.103  -3.251 1.00 . A A .  67 LYS HD3  1 1 
       13 31931 1 1  74 LYS HE2  H   98.638  -0.526  -1.553 1.00 . A A .  67 LYS HE2  1 1 
       13 31932 1 1  74 LYS HE3  H   97.137  -1.039  -0.775 1.00 . A A .  67 LYS HE3  1 1 
       13 31933 1 1  74 LYS HG2  H   95.082  -0.860  -2.268 1.00 . A A .  67 LYS HG2  1 1 
       13 31934 1 1  74 LYS HG3  H   95.651  -2.523  -2.181 1.00 . A A .  67 LYS HG3  1 1 
       13 31935 1 1  74 LYS HZ1  H   97.719  -3.305  -1.844 1.00 . A A .  67 LYS HZ1  1 1 
       13 31936 1 1  74 LYS HZ2  H   98.513  -2.827  -0.420 1.00 . A A .  67 LYS HZ2  1 1 
       13 31937 1 1  74 LYS HZ3  H   99.295  -2.682  -1.921 1.00 . A A .  67 LYS HZ3  1 1 
       13 31938 1 1  74 LYS N    N   94.436   0.506  -4.261 1.00 . A A .  67 LYS N    1 1 
       13 31939 1 1  74 LYS NZ   N   98.380  -2.618  -1.431 1.00 . A A .  67 LYS NZ   1 1 
       13 31940 1 1  74 LYS O    O   94.428  -1.647  -7.097 1.00 . A A .  67 LYS O    1 1 
       13 31941 1 1  75 LYS C    C   91.575   1.070  -7.759 1.00 . A A .  68 LYS C    1 1 
       13 31942 1 1  75 LYS CA   C   92.026  -0.326  -7.319 1.00 . A A .  68 LYS CA   1 1 
       13 31943 1 1  75 LYS CB   C   90.797  -1.110  -6.809 1.00 . A A .  68 LYS CB   1 1 
       13 31944 1 1  75 LYS CD   C   91.832  -3.381  -6.549 1.00 . A A .  68 LYS CD   1 1 
       13 31945 1 1  75 LYS CE   C   92.582  -4.292  -5.563 1.00 . A A .  68 LYS CE   1 1 
       13 31946 1 1  75 LYS CG   C   91.211  -2.197  -5.803 1.00 . A A .  68 LYS CG   1 1 
       13 31947 1 1  75 LYS H    H   92.819   0.405  -5.472 1.00 . A A .  68 LYS H    1 1 
       13 31948 1 1  75 LYS HA   H   92.463  -0.842  -8.155 1.00 . A A .  68 LYS HA   1 1 
       13 31949 1 1  75 LYS HB2  H   90.107  -0.432  -6.324 1.00 . A A .  68 LYS HB2  1 1 
       13 31950 1 1  75 LYS HB3  H   90.301  -1.576  -7.649 1.00 . A A .  68 LYS HB3  1 1 
       13 31951 1 1  75 LYS HD2  H   91.050  -3.946  -7.036 1.00 . A A .  68 LYS HD2  1 1 
       13 31952 1 1  75 LYS HD3  H   92.522  -3.010  -7.292 1.00 . A A .  68 LYS HD3  1 1 
       13 31953 1 1  75 LYS HE2  H   93.607  -3.971  -5.489 1.00 . A A .  68 LYS HE2  1 1 
       13 31954 1 1  75 LYS HE3  H   92.120  -4.243  -4.585 1.00 . A A .  68 LYS HE3  1 1 
       13 31955 1 1  75 LYS HG2  H   91.919  -1.804  -5.089 1.00 . A A .  68 LYS HG2  1 1 
       13 31956 1 1  75 LYS HG3  H   90.340  -2.533  -5.275 1.00 . A A .  68 LYS HG3  1 1 
       13 31957 1 1  75 LYS HZ1  H   92.841  -6.342  -5.305 1.00 . A A .  68 LYS HZ1  1 1 
       13 31958 1 1  75 LYS HZ2  H   93.177  -5.794  -6.877 1.00 . A A .  68 LYS HZ2  1 1 
       13 31959 1 1  75 LYS HZ3  H   91.568  -5.933  -6.349 1.00 . A A .  68 LYS HZ3  1 1 
       13 31960 1 1  75 LYS N    N   93.016  -0.192  -6.218 1.00 . A A .  68 LYS N    1 1 
       13 31961 1 1  75 LYS NZ   N   92.539  -5.696  -6.061 1.00 . A A .  68 LYS NZ   1 1 
       13 31962 1 1  75 LYS O    O   90.903   1.223  -8.759 1.00 . A A .  68 LYS O    1 1 
       13 31963 1 1  76 ARG C    C   89.944   3.397  -7.565 1.00 . A A .  69 ARG C    1 1 
       13 31964 1 1  76 ARG CA   C   91.451   3.458  -7.362 1.00 . A A .  69 ARG CA   1 1 
       13 31965 1 1  76 ARG CB   C   92.121   3.932  -8.664 1.00 . A A .  69 ARG CB   1 1 
       13 31966 1 1  76 ARG CD   C   94.472   3.058  -8.526 1.00 . A A .  69 ARG CD   1 1 
       13 31967 1 1  76 ARG CG   C   93.597   4.306  -8.420 1.00 . A A .  69 ARG CG   1 1 
       13 31968 1 1  76 ARG CZ   C   95.282   3.157 -10.808 1.00 . A A .  69 ARG CZ   1 1 
       13 31969 1 1  76 ARG H    H   92.419   1.942  -6.173 1.00 . A A .  69 ARG H    1 1 
       13 31970 1 1  76 ARG HA   H   91.677   4.137  -6.556 1.00 . A A .  69 ARG HA   1 1 
       13 31971 1 1  76 ARG HB2  H   92.064   3.147  -9.404 1.00 . A A .  69 ARG HB2  1 1 
       13 31972 1 1  76 ARG HB3  H   91.596   4.797  -9.030 1.00 . A A .  69 ARG HB3  1 1 
       13 31973 1 1  76 ARG HD2  H   95.476   3.292  -8.205 1.00 . A A .  69 ARG HD2  1 1 
       13 31974 1 1  76 ARG HD3  H   94.063   2.288  -7.897 1.00 . A A .  69 ARG HD3  1 1 
       13 31975 1 1  76 ARG HE   H   93.916   1.844 -10.216 1.00 . A A .  69 ARG HE   1 1 
       13 31976 1 1  76 ARG HG2  H   93.912   5.024  -9.164 1.00 . A A .  69 ARG HG2  1 1 
       13 31977 1 1  76 ARG HG3  H   93.711   4.738  -7.438 1.00 . A A .  69 ARG HG3  1 1 
       13 31978 1 1  76 ARG HH11 H   94.703   1.988 -12.327 1.00 . A A .  69 ARG HH11 1 1 
       13 31979 1 1  76 ARG HH12 H   95.900   3.181 -12.712 1.00 . A A .  69 ARG HH12 1 1 
       13 31980 1 1  76 ARG HH21 H   96.046   4.460  -9.493 1.00 . A A .  69 ARG HH21 1 1 
       13 31981 1 1  76 ARG HH22 H   96.659   4.579 -11.109 1.00 . A A .  69 ARG HH22 1 1 
       13 31982 1 1  76 ARG N    N   91.903   2.087  -6.999 1.00 . A A .  69 ARG N    1 1 
       13 31983 1 1  76 ARG NE   N   94.495   2.585  -9.938 1.00 . A A .  69 ARG NE   1 1 
       13 31984 1 1  76 ARG NH1  N   95.296   2.743 -12.045 1.00 . A A .  69 ARG NH1  1 1 
       13 31985 1 1  76 ARG NH2  N   96.056   4.142 -10.441 1.00 . A A .  69 ARG NH2  1 1 
       13 31986 1 1  76 ARG O    O   89.413   3.901  -8.535 1.00 . A A .  69 ARG O    1 1 
       13 31987 1 1  77 THR C    C   87.085   3.392  -5.688 1.00 . A A .  70 THR C    1 1 
       13 31988 1 1  77 THR CA   C   87.776   2.601  -6.785 1.00 . A A .  70 THR CA   1 1 
       13 31989 1 1  77 THR CB   C   87.428   1.112  -6.629 1.00 . A A .  70 THR CB   1 1 
       13 31990 1 1  77 THR CG2  C   87.498   0.686  -5.154 1.00 . A A .  70 THR CG2  1 1 
       13 31991 1 1  77 THR H    H   89.718   2.334  -5.892 1.00 . A A .  70 THR H    1 1 
       13 31992 1 1  77 THR HA   H   87.439   2.948  -7.751 1.00 . A A .  70 THR HA   1 1 
       13 31993 1 1  77 THR HB   H   88.136   0.533  -7.187 1.00 . A A .  70 THR HB   1 1 
       13 31994 1 1  77 THR HG1  H   86.005   1.403  -7.923 1.00 . A A .  70 THR HG1  1 1 
       13 31995 1 1  77 THR HG21 H   88.312   1.203  -4.668 1.00 . A A .  70 THR HG21 1 1 
       13 31996 1 1  77 THR HG22 H   87.665  -0.380  -5.094 1.00 . A A .  70 THR HG22 1 1 
       13 31997 1 1  77 THR HG23 H   86.569   0.934  -4.663 1.00 . A A .  70 THR HG23 1 1 
       13 31998 1 1  77 THR N    N   89.254   2.748  -6.659 1.00 . A A .  70 THR N    1 1 
       13 31999 1 1  77 THR O    O   87.709   4.092  -4.928 1.00 . A A .  70 THR O    1 1 
       13 32000 1 1  77 THR OG1  O   86.120   0.875  -7.130 1.00 . A A .  70 THR OG1  1 1 
       13 32001 1 1  78 TRP C    C   84.209   2.808  -3.822 1.00 . A A .  71 TRP C    1 1 
       13 32002 1 1  78 TRP CA   C   85.013   3.901  -4.515 1.00 . A A .  71 TRP CA   1 1 
       13 32003 1 1  78 TRP CB   C   84.097   4.987  -5.104 1.00 . A A .  71 TRP CB   1 1 
       13 32004 1 1  78 TRP CD1  C   83.435   3.354  -6.941 1.00 . A A .  71 TRP CD1  1 1 
       13 32005 1 1  78 TRP CD2  C   83.137   5.504  -7.524 1.00 . A A .  71 TRP CD2  1 1 
       13 32006 1 1  78 TRP CE2  C   82.718   4.721  -8.622 1.00 . A A .  71 TRP CE2  1 1 
       13 32007 1 1  78 TRP CE3  C   83.054   6.904  -7.638 1.00 . A A .  71 TRP CE3  1 1 
       13 32008 1 1  78 TRP CG   C   83.585   4.612  -6.461 1.00 . A A .  71 TRP CG   1 1 
       13 32009 1 1  78 TRP CH2  C   82.157   6.694  -9.892 1.00 . A A .  71 TRP CH2  1 1 
       13 32010 1 1  78 TRP CZ2  C   82.232   5.303  -9.794 1.00 . A A .  71 TRP CZ2  1 1 
       13 32011 1 1  78 TRP CZ3  C   82.567   7.494  -8.816 1.00 . A A .  71 TRP CZ3  1 1 
       13 32012 1 1  78 TRP H    H   85.351   2.615  -6.196 1.00 . A A .  71 TRP H    1 1 
       13 32013 1 1  78 TRP HA   H   85.683   4.345  -3.791 1.00 . A A .  71 TRP HA   1 1 
       13 32014 1 1  78 TRP HB2  H   83.261   5.139  -4.447 1.00 . A A .  71 TRP HB2  1 1 
       13 32015 1 1  78 TRP HB3  H   84.654   5.911  -5.181 1.00 . A A .  71 TRP HB3  1 1 
       13 32016 1 1  78 TRP HD1  H   83.672   2.445  -6.425 1.00 . A A .  71 TRP HD1  1 1 
       13 32017 1 1  78 TRP HE1  H   82.705   2.652  -8.764 1.00 . A A .  71 TRP HE1  1 1 
       13 32018 1 1  78 TRP HE3  H   83.367   7.529  -6.814 1.00 . A A .  71 TRP HE3  1 1 
       13 32019 1 1  78 TRP HH2  H   81.784   7.153 -10.796 1.00 . A A .  71 TRP HH2  1 1 
       13 32020 1 1  78 TRP HZ2  H   81.918   4.681 -10.620 1.00 . A A .  71 TRP HZ2  1 1 
       13 32021 1 1  78 TRP HZ3  H   82.508   8.569  -8.893 1.00 . A A .  71 TRP HZ3  1 1 
       13 32022 1 1  78 TRP N    N   85.800   3.228  -5.585 1.00 . A A .  71 TRP N    1 1 
       13 32023 1 1  78 TRP NE1  N   82.913   3.421  -8.211 1.00 . A A .  71 TRP NE1  1 1 
       13 32024 1 1  78 TRP O    O   83.206   2.338  -4.305 1.00 . A A .  71 TRP O    1 1 
       13 32025 1 1  79 LEU C    C   82.560   1.626  -1.674 1.00 . A A .  72 LEU C    1 1 
       13 32026 1 1  79 LEU CA   C   83.992   1.244  -2.022 1.00 . A A .  72 LEU CA   1 1 
       13 32027 1 1  79 LEU CB   C   84.784   0.883  -0.775 1.00 . A A .  72 LEU CB   1 1 
       13 32028 1 1  79 LEU CD1  C   87.118   0.515   0.046 1.00 . A A .  72 LEU CD1  1 1 
       13 32029 1 1  79 LEU CD2  C   86.260  -0.849  -1.879 1.00 . A A .  72 LEU CD2  1 1 
       13 32030 1 1  79 LEU CG   C   86.219   0.525  -1.187 1.00 . A A .  72 LEU CG   1 1 
       13 32031 1 1  79 LEU H    H   85.515   2.720  -2.346 1.00 . A A .  72 LEU H    1 1 
       13 32032 1 1  79 LEU HA   H   83.973   0.389  -2.681 1.00 . A A .  72 LEU HA   1 1 
       13 32033 1 1  79 LEU HB2  H   84.801   1.732  -0.117 1.00 . A A .  72 LEU HB2  1 1 
       13 32034 1 1  79 LEU HB3  H   84.328   0.046  -0.275 1.00 . A A .  72 LEU HB3  1 1 
       13 32035 1 1  79 LEU HD11 H   86.810  -0.276   0.711 1.00 . A A .  72 LEU HD11 1 1 
       13 32036 1 1  79 LEU HD12 H   87.039   1.465   0.552 1.00 . A A .  72 LEU HD12 1 1 
       13 32037 1 1  79 LEU HD13 H   88.142   0.355  -0.261 1.00 . A A .  72 LEU HD13 1 1 
       13 32038 1 1  79 LEU HD21 H   87.253  -1.269  -1.797 1.00 . A A .  72 LEU HD21 1 1 
       13 32039 1 1  79 LEU HD22 H   86.013  -0.729  -2.926 1.00 . A A .  72 LEU HD22 1 1 
       13 32040 1 1  79 LEU HD23 H   85.550  -1.517  -1.416 1.00 . A A .  72 LEU HD23 1 1 
       13 32041 1 1  79 LEU HG   H   86.580   1.272  -1.872 1.00 . A A .  72 LEU HG   1 1 
       13 32042 1 1  79 LEU N    N   84.679   2.359  -2.709 1.00 . A A .  72 LEU N    1 1 
       13 32043 1 1  79 LEU O    O   82.241   2.046  -0.580 1.00 . A A .  72 LEU O    1 1 
       13 32044 1 1  80 LEU C    C   79.491   0.427  -2.748 1.00 . A A .  73 LEU C    1 1 
       13 32045 1 1  80 LEU CA   C   80.243   1.724  -2.461 1.00 . A A .  73 LEU CA   1 1 
       13 32046 1 1  80 LEU CB   C   79.791   2.819  -3.448 1.00 . A A .  73 LEU CB   1 1 
       13 32047 1 1  80 LEU CD1  C   79.019   1.745  -5.630 1.00 . A A .  73 LEU CD1  1 1 
       13 32048 1 1  80 LEU CD2  C   80.506   3.725  -5.702 1.00 . A A .  73 LEU CD2  1 1 
       13 32049 1 1  80 LEU CG   C   80.177   2.452  -4.912 1.00 . A A .  73 LEU CG   1 1 
       13 32050 1 1  80 LEU H    H   82.020   1.082  -3.483 1.00 . A A .  73 LEU H    1 1 
       13 32051 1 1  80 LEU HA   H   80.042   2.040  -1.446 1.00 . A A .  73 LEU HA   1 1 
       13 32052 1 1  80 LEU HB2  H   78.719   2.940  -3.373 1.00 . A A .  73 LEU HB2  1 1 
       13 32053 1 1  80 LEU HB3  H   80.268   3.749  -3.171 1.00 . A A .  73 LEU HB3  1 1 
       13 32054 1 1  80 LEU HD11 H   78.857   0.773  -5.197 1.00 . A A .  73 LEU HD11 1 1 
       13 32055 1 1  80 LEU HD12 H   79.267   1.634  -6.676 1.00 . A A .  73 LEU HD12 1 1 
       13 32056 1 1  80 LEU HD13 H   78.120   2.337  -5.537 1.00 . A A .  73 LEU HD13 1 1 
       13 32057 1 1  80 LEU HD21 H   79.624   4.345  -5.769 1.00 . A A .  73 LEU HD21 1 1 
       13 32058 1 1  80 LEU HD22 H   80.834   3.458  -6.695 1.00 . A A .  73 LEU HD22 1 1 
       13 32059 1 1  80 LEU HD23 H   81.288   4.268  -5.201 1.00 . A A .  73 LEU HD23 1 1 
       13 32060 1 1  80 LEU HG   H   81.039   1.802  -4.912 1.00 . A A .  73 LEU HG   1 1 
       13 32061 1 1  80 LEU N    N   81.699   1.440  -2.633 1.00 . A A .  73 LEU N    1 1 
       13 32062 1 1  80 LEU O    O   78.283   0.404  -2.881 1.00 . A A .  73 LEU O    1 1 
       13 32063 1 1  81 LYS C    C   79.098  -2.607  -1.844 1.00 . A A .  74 LYS C    1 1 
       13 32064 1 1  81 LYS CA   C   79.584  -1.974  -3.158 1.00 . A A .  74 LYS CA   1 1 
       13 32065 1 1  81 LYS CB   C   80.632  -2.886  -3.853 1.00 . A A .  74 LYS CB   1 1 
       13 32066 1 1  81 LYS CD   C   79.888  -2.175  -6.217 1.00 . A A .  74 LYS CD   1 1 
       13 32067 1 1  81 LYS CE   C   80.963  -1.095  -6.080 1.00 . A A .  74 LYS CE   1 1 
       13 32068 1 1  81 LYS CG   C   80.150  -3.353  -5.251 1.00 . A A .  74 LYS CG   1 1 
       13 32069 1 1  81 LYS H    H   81.191  -0.599  -2.756 1.00 . A A .  74 LYS H    1 1 
       13 32070 1 1  81 LYS HA   H   78.740  -1.822  -3.805 1.00 . A A .  74 LYS HA   1 1 
       13 32071 1 1  81 LYS HB2  H   81.560  -2.352  -3.946 1.00 . A A .  74 LYS HB2  1 1 
       13 32072 1 1  81 LYS HB3  H   80.811  -3.760  -3.248 1.00 . A A .  74 LYS HB3  1 1 
       13 32073 1 1  81 LYS HD2  H   79.896  -2.548  -7.230 1.00 . A A .  74 LYS HD2  1 1 
       13 32074 1 1  81 LYS HD3  H   78.922  -1.747  -6.014 1.00 . A A .  74 LYS HD3  1 1 
       13 32075 1 1  81 LYS HE2  H   80.797  -0.528  -5.179 1.00 . A A .  74 LYS HE2  1 1 
       13 32076 1 1  81 LYS HE3  H   81.932  -1.560  -6.040 1.00 . A A .  74 LYS HE3  1 1 
       13 32077 1 1  81 LYS HG2  H   80.902  -3.995  -5.683 1.00 . A A .  74 LYS HG2  1 1 
       13 32078 1 1  81 LYS HG3  H   79.236  -3.918  -5.132 1.00 . A A .  74 LYS HG3  1 1 
       13 32079 1 1  81 LYS HZ1  H   81.371   0.715  -7.024 1.00 . A A .  74 LYS HZ1  1 1 
       13 32080 1 1  81 LYS HZ2  H   79.907  -0.003  -7.504 1.00 . A A .  74 LYS HZ2  1 1 
       13 32081 1 1  81 LYS HZ3  H   81.385  -0.626  -8.064 1.00 . A A .  74 LYS HZ3  1 1 
       13 32082 1 1  81 LYS N    N   80.217  -0.656  -2.860 1.00 . A A .  74 LYS N    1 1 
       13 32083 1 1  81 LYS NZ   N   80.902  -0.184  -7.257 1.00 . A A .  74 LYS NZ   1 1 
       13 32084 1 1  81 LYS O    O   79.104  -3.812  -1.682 1.00 . A A .  74 LYS O    1 1 
       13 32085 1 1  82 THR C    C   77.175  -3.490   0.108 1.00 . A A .  75 THR C    1 1 
       13 32086 1 1  82 THR CA   C   78.183  -2.367   0.382 1.00 . A A .  75 THR CA   1 1 
       13 32087 1 1  82 THR CB   C   77.511  -1.255   1.192 1.00 . A A .  75 THR CB   1 1 
       13 32088 1 1  82 THR CG2  C   77.216  -1.751   2.606 1.00 . A A .  75 THR CG2  1 1 
       13 32089 1 1  82 THR H    H   78.667  -0.838  -1.057 1.00 . A A .  75 THR H    1 1 
       13 32090 1 1  82 THR HA   H   79.019  -2.763   0.940 1.00 . A A .  75 THR HA   1 1 
       13 32091 1 1  82 THR HB   H   76.588  -0.967   0.715 1.00 . A A .  75 THR HB   1 1 
       13 32092 1 1  82 THR HG1  H   78.412   0.163   2.171 1.00 . A A .  75 THR HG1  1 1 
       13 32093 1 1  82 THR HG21 H   78.110  -2.182   3.029 1.00 . A A .  75 THR HG21 1 1 
       13 32094 1 1  82 THR HG22 H   76.438  -2.498   2.572 1.00 . A A .  75 THR HG22 1 1 
       13 32095 1 1  82 THR HG23 H   76.893  -0.922   3.217 1.00 . A A .  75 THR HG23 1 1 
       13 32096 1 1  82 THR N    N   78.670  -1.807  -0.910 1.00 . A A .  75 THR N    1 1 
       13 32097 1 1  82 THR O    O   76.781  -4.216   1.000 1.00 . A A .  75 THR O    1 1 
       13 32098 1 1  82 THR OG1  O   78.381  -0.135   1.259 1.00 . A A .  75 THR OG1  1 1 
       13 32099 1 1  83 HIS C    C   76.324  -6.073  -1.006 1.00 . A A .  76 HIS C    1 1 
       13 32100 1 1  83 HIS CA   C   75.779  -4.714  -1.455 1.00 . A A .  76 HIS CA   1 1 
       13 32101 1 1  83 HIS CB   C   75.546  -4.739  -2.968 1.00 . A A .  76 HIS CB   1 1 
       13 32102 1 1  83 HIS CD2  C   73.548  -3.442  -4.079 1.00 . A A .  76 HIS CD2  1 1 
       13 32103 1 1  83 HIS CE1  C   74.146  -1.428  -3.551 1.00 . A A .  76 HIS CE1  1 1 
       13 32104 1 1  83 HIS CG   C   74.721  -3.548  -3.373 1.00 . A A .  76 HIS CG   1 1 
       13 32105 1 1  83 HIS H    H   77.087  -3.045  -1.825 1.00 . A A .  76 HIS H    1 1 
       13 32106 1 1  83 HIS HA   H   74.844  -4.518  -0.951 1.00 . A A .  76 HIS HA   1 1 
       13 32107 1 1  83 HIS HB2  H   76.497  -4.708  -3.478 1.00 . A A .  76 HIS HB2  1 1 
       13 32108 1 1  83 HIS HB3  H   75.023  -5.645  -3.236 1.00 . A A .  76 HIS HB3  1 1 
       13 32109 1 1  83 HIS HD1  H   75.880  -1.981  -2.542 1.00 . A A .  76 HIS HD1  1 1 
       13 32110 1 1  83 HIS HD2  H   72.991  -4.272  -4.488 1.00 . A A .  76 HIS HD2  1 1 
       13 32111 1 1  83 HIS HE1  H   74.166  -0.353  -3.451 1.00 . A A .  76 HIS HE1  1 1 
       13 32112 1 1  83 HIS N    N   76.757  -3.640  -1.121 1.00 . A A .  76 HIS N    1 1 
       13 32113 1 1  83 HIS ND1  N   75.084  -2.251  -3.047 1.00 . A A .  76 HIS ND1  1 1 
       13 32114 1 1  83 HIS NE2  N   73.187  -2.103  -4.191 1.00 . A A .  76 HIS NE2  1 1 
       13 32115 1 1  83 HIS O    O   75.597  -7.043  -0.930 1.00 . A A .  76 HIS O    1 1 
       13 32116 1 1  84 TRP C    C   79.162  -7.205   0.905 1.00 . A A .  77 TRP C    1 1 
       13 32117 1 1  84 TRP CA   C   78.194  -7.457  -0.264 1.00 . A A .  77 TRP CA   1 1 
       13 32118 1 1  84 TRP CB   C   78.920  -8.114  -1.445 1.00 . A A .  77 TRP CB   1 1 
       13 32119 1 1  84 TRP CD1  C   77.325  -9.990  -1.965 1.00 . A A .  77 TRP CD1  1 1 
       13 32120 1 1  84 TRP CD2  C   77.462  -8.495  -3.639 1.00 . A A .  77 TRP CD2  1 1 
       13 32121 1 1  84 TRP CE2  C   76.546  -9.490  -4.054 1.00 . A A .  77 TRP CE2  1 1 
       13 32122 1 1  84 TRP CE3  C   77.728  -7.430  -4.517 1.00 . A A .  77 TRP CE3  1 1 
       13 32123 1 1  84 TRP CG   C   77.941  -8.839  -2.307 1.00 . A A .  77 TRP CG   1 1 
       13 32124 1 1  84 TRP CH2  C   76.192  -8.366  -6.160 1.00 . A A .  77 TRP CH2  1 1 
       13 32125 1 1  84 TRP CZ2  C   75.916  -9.431  -5.298 1.00 . A A .  77 TRP CZ2  1 1 
       13 32126 1 1  84 TRP CZ3  C   77.096  -7.367  -5.771 1.00 . A A .  77 TRP CZ3  1 1 
       13 32127 1 1  84 TRP H    H   78.168  -5.358  -0.779 1.00 . A A .  77 TRP H    1 1 
       13 32128 1 1  84 TRP HA   H   77.407  -8.114   0.085 1.00 . A A .  77 TRP HA   1 1 
       13 32129 1 1  84 TRP HB2  H   79.409  -7.358  -2.026 1.00 . A A .  77 TRP HB2  1 1 
       13 32130 1 1  84 TRP HB3  H   79.647  -8.817  -1.079 1.00 . A A .  77 TRP HB3  1 1 
       13 32131 1 1  84 TRP HD1  H   77.459 -10.521  -1.034 1.00 . A A .  77 TRP HD1  1 1 
       13 32132 1 1  84 TRP HE1  H   75.943 -11.178  -2.999 1.00 . A A .  77 TRP HE1  1 1 
       13 32133 1 1  84 TRP HE3  H   78.423  -6.656  -4.227 1.00 . A A .  77 TRP HE3  1 1 
       13 32134 1 1  84 TRP HH2  H   75.709  -8.312  -7.125 1.00 . A A .  77 TRP HH2  1 1 
       13 32135 1 1  84 TRP HZ2  H   75.221 -10.203  -5.593 1.00 . A A .  77 TRP HZ2  1 1 
       13 32136 1 1  84 TRP HZ3  H   77.308  -6.544  -6.438 1.00 . A A .  77 TRP HZ3  1 1 
       13 32137 1 1  84 TRP N    N   77.600  -6.154  -0.709 1.00 . A A .  77 TRP N    1 1 
       13 32138 1 1  84 TRP NE1  N   76.499 -10.378  -2.998 1.00 . A A .  77 TRP NE1  1 1 
       13 32139 1 1  84 TRP O    O   78.759  -6.690   1.929 1.00 . A A .  77 TRP O    1 1 
       13 32140 1 1  85 THR C    C   82.791  -7.176   1.509 1.00 . A A .  78 THR C    1 1 
       13 32141 1 1  85 THR CA   C   81.336  -7.355   1.970 1.00 . A A .  78 THR CA   1 1 
       13 32142 1 1  85 THR CB   C   81.218  -8.591   2.905 1.00 . A A .  78 THR CB   1 1 
       13 32143 1 1  85 THR CG2  C   80.820  -8.193   4.335 1.00 . A A .  78 THR CG2  1 1 
       13 32144 1 1  85 THR H    H   80.760  -8.019  -0.012 1.00 . A A .  78 THR H    1 1 
       13 32145 1 1  85 THR HA   H   81.033  -6.461   2.494 1.00 . A A .  78 THR HA   1 1 
       13 32146 1 1  85 THR HB   H   82.163  -9.123   2.942 1.00 . A A .  78 THR HB   1 1 
       13 32147 1 1  85 THR HG1  H   80.485 -10.365   2.590 1.00 . A A .  78 THR HG1  1 1 
       13 32148 1 1  85 THR HG21 H   81.710  -7.934   4.892 1.00 . A A .  78 THR HG21 1 1 
       13 32149 1 1  85 THR HG22 H   80.331  -9.030   4.806 1.00 . A A .  78 THR HG22 1 1 
       13 32150 1 1  85 THR HG23 H   80.142  -7.353   4.319 1.00 . A A .  78 THR HG23 1 1 
       13 32151 1 1  85 THR N    N   80.424  -7.579   0.803 1.00 . A A .  78 THR N    1 1 
       13 32152 1 1  85 THR O    O   83.085  -6.966   0.353 1.00 . A A .  78 THR O    1 1 
       13 32153 1 1  85 THR OG1  O   80.226  -9.464   2.384 1.00 . A A .  78 THR OG1  1 1 
       13 32154 1 1  86 LEU C    C   85.534  -8.420   1.347 1.00 . A A .  79 LEU C    1 1 
       13 32155 1 1  86 LEU CA   C   85.146  -7.165   2.114 1.00 . A A .  79 LEU CA   1 1 
       13 32156 1 1  86 LEU CB   C   85.952  -7.148   3.414 1.00 . A A .  79 LEU CB   1 1 
       13 32157 1 1  86 LEU CD1  C   84.346  -5.421   4.274 1.00 . A A .  79 LEU CD1  1 1 
       13 32158 1 1  86 LEU CD2  C   86.403  -5.954   5.559 1.00 . A A .  79 LEU CD2  1 1 
       13 32159 1 1  86 LEU CG   C   85.815  -5.809   4.150 1.00 . A A .  79 LEU CG   1 1 
       13 32160 1 1  86 LEU H    H   83.422  -7.479   3.351 1.00 . A A .  79 LEU H    1 1 
       13 32161 1 1  86 LEU HA   H   85.344  -6.278   1.532 1.00 . A A .  79 LEU HA   1 1 
       13 32162 1 1  86 LEU HB2  H   85.586  -7.935   4.042 1.00 . A A .  79 LEU HB2  1 1 
       13 32163 1 1  86 LEU HB3  H   86.993  -7.329   3.193 1.00 . A A .  79 LEU HB3  1 1 
       13 32164 1 1  86 LEU HD11 H   83.971  -5.102   3.314 1.00 . A A .  79 LEU HD11 1 1 
       13 32165 1 1  86 LEU HD12 H   84.247  -4.613   4.984 1.00 . A A .  79 LEU HD12 1 1 
       13 32166 1 1  86 LEU HD13 H   83.784  -6.273   4.620 1.00 . A A .  79 LEU HD13 1 1 
       13 32167 1 1  86 LEU HD21 H   85.997  -6.839   6.033 1.00 . A A .  79 LEU HD21 1 1 
       13 32168 1 1  86 LEU HD22 H   86.146  -5.084   6.147 1.00 . A A .  79 LEU HD22 1 1 
       13 32169 1 1  86 LEU HD23 H   87.476  -6.042   5.493 1.00 . A A .  79 LEU HD23 1 1 
       13 32170 1 1  86 LEU HG   H   86.350  -5.042   3.612 1.00 . A A .  79 LEU HG   1 1 
       13 32171 1 1  86 LEU N    N   83.698  -7.288   2.436 1.00 . A A .  79 LEU N    1 1 
       13 32172 1 1  86 LEU O    O   86.039  -8.379   0.243 1.00 . A A .  79 LEU O    1 1 
       13 32173 1 1  87 ASP C    C   85.200 -10.864  -0.127 1.00 . A A .  80 ASP C    1 1 
       13 32174 1 1  87 ASP CA   C   85.596 -10.853   1.341 1.00 . A A .  80 ASP CA   1 1 
       13 32175 1 1  87 ASP CB   C   84.786 -11.919   2.062 1.00 . A A .  80 ASP CB   1 1 
       13 32176 1 1  87 ASP CG   C   85.235 -13.309   1.608 1.00 . A A .  80 ASP CG   1 1 
       13 32177 1 1  87 ASP H    H   84.867  -9.518   2.851 1.00 . A A .  80 ASP H    1 1 
       13 32178 1 1  87 ASP HA   H   86.646 -11.067   1.442 1.00 . A A .  80 ASP HA   1 1 
       13 32179 1 1  87 ASP HB2  H   84.933 -11.816   3.122 1.00 . A A .  80 ASP HB2  1 1 
       13 32180 1 1  87 ASP HB3  H   83.737 -11.783   1.829 1.00 . A A .  80 ASP HB3  1 1 
       13 32181 1 1  87 ASP N    N   85.280  -9.541   1.959 1.00 . A A .  80 ASP N    1 1 
       13 32182 1 1  87 ASP O    O   85.955 -11.279  -0.984 1.00 . A A .  80 ASP O    1 1 
       13 32183 1 1  87 ASP OD1  O   84.717 -13.782   0.610 1.00 . A A .  80 ASP OD1  1 1 
       13 32184 1 1  87 ASP OD2  O   86.092 -13.877   2.266 1.00 . A A .  80 ASP OD2  1 1 
       13 32185 1 1  88 LYS C    C   84.543  -9.640  -2.675 1.00 . A A .  81 LYS C    1 1 
       13 32186 1 1  88 LYS CA   C   83.561 -10.456  -1.830 1.00 . A A .  81 LYS CA   1 1 
       13 32187 1 1  88 LYS CB   C   82.088  -9.959  -1.893 1.00 . A A .  81 LYS CB   1 1 
       13 32188 1 1  88 LYS CD   C   82.225  -7.485  -2.254 1.00 . A A .  81 LYS CD   1 1 
       13 32189 1 1  88 LYS CE   C   81.937  -6.332  -3.216 1.00 . A A .  81 LYS CE   1 1 
       13 32190 1 1  88 LYS CG   C   81.871  -8.816  -2.903 1.00 . A A .  81 LYS CG   1 1 
       13 32191 1 1  88 LYS H    H   83.409 -10.122   0.284 1.00 . A A .  81 LYS H    1 1 
       13 32192 1 1  88 LYS HA   H   83.597 -11.463  -2.171 1.00 . A A .  81 LYS HA   1 1 
       13 32193 1 1  88 LYS HB2  H   81.448 -10.788  -2.171 1.00 . A A .  81 LYS HB2  1 1 
       13 32194 1 1  88 LYS HB3  H   81.801  -9.626  -0.906 1.00 . A A .  81 LYS HB3  1 1 
       13 32195 1 1  88 LYS HD2  H   81.641  -7.374  -1.368 1.00 . A A .  81 LYS HD2  1 1 
       13 32196 1 1  88 LYS HD3  H   83.258  -7.475  -1.991 1.00 . A A .  81 LYS HD3  1 1 
       13 32197 1 1  88 LYS HE2  H   82.203  -6.620  -4.223 1.00 . A A .  81 LYS HE2  1 1 
       13 32198 1 1  88 LYS HE3  H   80.890  -6.090  -3.176 1.00 . A A .  81 LYS HE3  1 1 
       13 32199 1 1  88 LYS HG2  H   82.477  -8.966  -3.772 1.00 . A A .  81 LYS HG2  1 1 
       13 32200 1 1  88 LYS HG3  H   80.834  -8.797  -3.198 1.00 . A A .  81 LYS HG3  1 1 
       13 32201 1 1  88 LYS HZ1  H   83.650  -5.452  -2.425 1.00 . A A .  81 LYS HZ1  1 1 
       13 32202 1 1  88 LYS HZ2  H   82.217  -4.603  -2.090 1.00 . A A .  81 LYS HZ2  1 1 
       13 32203 1 1  88 LYS HZ3  H   82.903  -4.538  -3.643 1.00 . A A .  81 LYS HZ3  1 1 
       13 32204 1 1  88 LYS N    N   84.010 -10.438  -0.422 1.00 . A A .  81 LYS N    1 1 
       13 32205 1 1  88 LYS NZ   N   82.737  -5.141  -2.813 1.00 . A A .  81 LYS NZ   1 1 
       13 32206 1 1  88 LYS O    O   84.751  -9.917  -3.840 1.00 . A A .  81 LYS O    1 1 
       13 32207 1 1  89 TYR C    C   87.515  -8.457  -2.751 1.00 . A A .  82 TYR C    1 1 
       13 32208 1 1  89 TYR CA   C   86.123  -7.819  -2.876 1.00 . A A .  82 TYR CA   1 1 
       13 32209 1 1  89 TYR CB   C   86.120  -6.381  -2.308 1.00 . A A .  82 TYR CB   1 1 
       13 32210 1 1  89 TYR CD1  C   85.495  -4.172  -3.366 1.00 . A A .  82 TYR CD1  1 1 
       13 32211 1 1  89 TYR CD2  C   87.095  -5.590  -4.510 1.00 . A A .  82 TYR CD2  1 1 
       13 32212 1 1  89 TYR CE1  C   85.602  -3.225  -4.392 1.00 . A A .  82 TYR CE1  1 1 
       13 32213 1 1  89 TYR CE2  C   87.201  -4.643  -5.535 1.00 . A A .  82 TYR CE2  1 1 
       13 32214 1 1  89 TYR CG   C   86.242  -5.357  -3.424 1.00 . A A .  82 TYR CG   1 1 
       13 32215 1 1  89 TYR CZ   C   86.455  -3.461  -5.476 1.00 . A A .  82 TYR CZ   1 1 
       13 32216 1 1  89 TYR H    H   84.964  -8.434  -1.161 1.00 . A A .  82 TYR H    1 1 
       13 32217 1 1  89 TYR HA   H   85.832  -7.805  -3.918 1.00 . A A .  82 TYR HA   1 1 
       13 32218 1 1  89 TYR HB2  H   85.195  -6.214  -1.779 1.00 . A A .  82 TYR HB2  1 1 
       13 32219 1 1  89 TYR HB3  H   86.939  -6.259  -1.622 1.00 . A A .  82 TYR HB3  1 1 
       13 32220 1 1  89 TYR HD1  H   84.836  -3.990  -2.530 1.00 . A A .  82 TYR HD1  1 1 
       13 32221 1 1  89 TYR HD2  H   87.672  -6.499  -4.557 1.00 . A A .  82 TYR HD2  1 1 
       13 32222 1 1  89 TYR HE1  H   85.025  -2.313  -4.347 1.00 . A A .  82 TYR HE1  1 1 
       13 32223 1 1  89 TYR HE2  H   87.860  -4.824  -6.372 1.00 . A A .  82 TYR HE2  1 1 
       13 32224 1 1  89 TYR HH   H   85.952  -2.778  -7.186 1.00 . A A .  82 TYR HH   1 1 
       13 32225 1 1  89 TYR N    N   85.151  -8.644  -2.102 1.00 . A A .  82 TYR N    1 1 
       13 32226 1 1  89 TYR O    O   88.237  -8.592  -3.719 1.00 . A A .  82 TYR O    1 1 
       13 32227 1 1  89 TYR OH   O   86.560  -2.527  -6.487 1.00 . A A .  82 TYR OH   1 1 
       13 32228 1 1  90 GLY C    C   90.102  -8.533  -0.538 1.00 . A A .  83 GLY C    1 1 
       13 32229 1 1  90 GLY CA   C   89.236  -9.489  -1.350 1.00 . A A .  83 GLY CA   1 1 
       13 32230 1 1  90 GLY H    H   87.287  -8.733  -0.792 1.00 . A A .  83 GLY H    1 1 
       13 32231 1 1  90 GLY HA2  H   89.114 -10.416  -0.807 1.00 . A A .  83 GLY HA2  1 1 
       13 32232 1 1  90 GLY HA3  H   89.714  -9.686  -2.298 1.00 . A A .  83 GLY HA3  1 1 
       13 32233 1 1  90 GLY N    N   87.892  -8.854  -1.559 1.00 . A A .  83 GLY N    1 1 
       13 32234 1 1  90 GLY O    O   91.314  -8.532  -0.630 1.00 . A A .  83 GLY O    1 1 
       13 32235 1 1  91 ILE C    C   90.721  -7.421   2.358 1.00 . A A .  84 ILE C    1 1 
       13 32236 1 1  91 ILE CA   C   90.222  -6.737   1.084 1.00 . A A .  84 ILE CA   1 1 
       13 32237 1 1  91 ILE CB   C   89.276  -5.589   1.438 1.00 . A A .  84 ILE CB   1 1 
       13 32238 1 1  91 ILE CD1  C   87.555  -4.119   0.352 1.00 . A A .  84 ILE CD1  1 1 
       13 32239 1 1  91 ILE CG1  C   88.906  -4.813   0.162 1.00 . A A .  84 ILE CG1  1 1 
       13 32240 1 1  91 ILE CG2  C   89.947  -4.647   2.432 1.00 . A A .  84 ILE CG2  1 1 
       13 32241 1 1  91 ILE H    H   88.496  -7.740   0.298 1.00 . A A .  84 ILE H    1 1 
       13 32242 1 1  91 ILE HA   H   91.063  -6.352   0.525 1.00 . A A .  84 ILE HA   1 1 
       13 32243 1 1  91 ILE HB   H   88.381  -6.000   1.883 1.00 . A A .  84 ILE HB   1 1 
       13 32244 1 1  91 ILE HD11 H   87.522  -3.661   1.330 1.00 . A A .  84 ILE HD11 1 1 
       13 32245 1 1  91 ILE HD12 H   86.762  -4.849   0.269 1.00 . A A .  84 ILE HD12 1 1 
       13 32246 1 1  91 ILE HD13 H   87.429  -3.361  -0.406 1.00 . A A .  84 ILE HD13 1 1 
       13 32247 1 1  91 ILE HG12 H   89.664  -4.071  -0.050 1.00 . A A .  84 ILE HG12 1 1 
       13 32248 1 1  91 ILE HG13 H   88.840  -5.498  -0.665 1.00 . A A .  84 ILE HG13 1 1 
       13 32249 1 1  91 ILE HG21 H   90.028  -5.136   3.386 1.00 . A A .  84 ILE HG21 1 1 
       13 32250 1 1  91 ILE HG22 H   89.351  -3.754   2.533 1.00 . A A .  84 ILE HG22 1 1 
       13 32251 1 1  91 ILE HG23 H   90.932  -4.385   2.071 1.00 . A A .  84 ILE HG23 1 1 
       13 32252 1 1  91 ILE N    N   89.475  -7.715   0.253 1.00 . A A .  84 ILE N    1 1 
       13 32253 1 1  91 ILE O    O   90.232  -8.460   2.749 1.00 . A A .  84 ILE O    1 1 
       13 32254 1 1  92 GLN C    C   93.114  -6.410   4.963 1.00 . A A .  85 GLN C    1 1 
       13 32255 1 1  92 GLN CA   C   92.236  -7.446   4.250 1.00 . A A .  85 GLN CA   1 1 
       13 32256 1 1  92 GLN CB   C   93.078  -8.693   3.897 1.00 . A A .  85 GLN CB   1 1 
       13 32257 1 1  92 GLN CD   C   91.783 -10.671   4.759 1.00 . A A .  85 GLN CD   1 1 
       13 32258 1 1  92 GLN CG   C   92.978  -9.755   5.016 1.00 . A A .  85 GLN CG   1 1 
       13 32259 1 1  92 GLN H    H   92.067  -6.005   2.670 1.00 . A A .  85 GLN H    1 1 
       13 32260 1 1  92 GLN HA   H   91.417  -7.727   4.897 1.00 . A A .  85 GLN HA   1 1 
       13 32261 1 1  92 GLN HB2  H   92.720  -9.110   2.966 1.00 . A A .  85 GLN HB2  1 1 
       13 32262 1 1  92 GLN HB3  H   94.113  -8.406   3.776 1.00 . A A .  85 GLN HB3  1 1 
       13 32263 1 1  92 GLN HE21 H   90.568  -9.168   4.351 1.00 . A A .  85 GLN HE21 1 1 
       13 32264 1 1  92 GLN HE22 H   89.869 -10.704   4.262 1.00 . A A .  85 GLN HE22 1 1 
       13 32265 1 1  92 GLN HG2  H   93.882 -10.345   5.038 1.00 . A A .  85 GLN HG2  1 1 
       13 32266 1 1  92 GLN HG3  H   92.846  -9.267   5.969 1.00 . A A .  85 GLN HG3  1 1 
       13 32267 1 1  92 GLN N    N   91.694  -6.842   3.004 1.00 . A A .  85 GLN N    1 1 
       13 32268 1 1  92 GLN NE2  N   90.645 -10.138   4.430 1.00 . A A .  85 GLN NE2  1 1 
       13 32269 1 1  92 GLN O    O   93.188  -5.263   4.569 1.00 . A A .  85 GLN O    1 1 
       13 32270 1 1  92 GLN OE1  O   91.888 -11.877   4.858 1.00 . A A .  85 GLN OE1  1 1 
       13 32271 1 1  93 ALA C    C   95.802  -5.407   5.867 1.00 . A A .  86 ALA C    1 1 
       13 32272 1 1  93 ALA CA   C   94.650  -5.872   6.752 1.00 . A A .  86 ALA CA   1 1 
       13 32273 1 1  93 ALA CB   C   95.222  -6.602   7.960 1.00 . A A .  86 ALA CB   1 1 
       13 32274 1 1  93 ALA H    H   93.701  -7.742   6.297 1.00 . A A .  86 ALA H    1 1 
       13 32275 1 1  93 ALA HA   H   94.075  -5.021   7.079 1.00 . A A .  86 ALA HA   1 1 
       13 32276 1 1  93 ALA HB1  H   94.446  -6.749   8.695 1.00 . A A .  86 ALA HB1  1 1 
       13 32277 1 1  93 ALA HB2  H   96.023  -6.019   8.388 1.00 . A A .  86 ALA HB2  1 1 
       13 32278 1 1  93 ALA HB3  H   95.603  -7.562   7.640 1.00 . A A .  86 ALA HB3  1 1 
       13 32279 1 1  93 ALA N    N   93.777  -6.813   6.003 1.00 . A A .  86 ALA N    1 1 
       13 32280 1 1  93 ALA O    O   96.397  -4.373   6.098 1.00 . A A .  86 ALA O    1 1 
       13 32281 1 1  94 ASP C    C   96.763  -4.703   2.996 1.00 . A A .  87 ASP C    1 1 
       13 32282 1 1  94 ASP CA   C   97.254  -5.764   3.975 1.00 . A A .  87 ASP CA   1 1 
       13 32283 1 1  94 ASP CB   C   97.746  -6.987   3.204 1.00 . A A .  87 ASP CB   1 1 
       13 32284 1 1  94 ASP CG   C   96.546  -7.754   2.644 1.00 . A A .  87 ASP CG   1 1 
       13 32285 1 1  94 ASP H    H   95.644  -6.995   4.692 1.00 . A A .  87 ASP H    1 1 
       13 32286 1 1  94 ASP HA   H   98.061  -5.363   4.571 1.00 . A A .  87 ASP HA   1 1 
       13 32287 1 1  94 ASP HB2  H   98.382  -6.668   2.392 1.00 . A A .  87 ASP HB2  1 1 
       13 32288 1 1  94 ASP HB3  H   98.301  -7.631   3.870 1.00 . A A .  87 ASP HB3  1 1 
       13 32289 1 1  94 ASP N    N   96.132  -6.163   4.862 1.00 . A A .  87 ASP N    1 1 
       13 32290 1 1  94 ASP O    O   97.530  -4.102   2.270 1.00 . A A .  87 ASP O    1 1 
       13 32291 1 1  94 ASP OD1  O   96.352  -8.888   3.049 1.00 . A A .  87 ASP OD1  1 1 
       13 32292 1 1  94 ASP OD2  O   95.843  -7.194   1.819 1.00 . A A .  87 ASP OD2  1 1 
       13 32293 1 1  95 ALA C    C   94.644  -2.160   2.825 1.00 . A A .  88 ALA C    1 1 
       13 32294 1 1  95 ALA CA   C   94.905  -3.455   2.048 1.00 . A A .  88 ALA CA   1 1 
       13 32295 1 1  95 ALA CB   C   93.592  -4.020   1.489 1.00 . A A .  88 ALA CB   1 1 
       13 32296 1 1  95 ALA H    H   94.885  -4.972   3.573 1.00 . A A .  88 ALA H    1 1 
       13 32297 1 1  95 ALA HA   H   95.588  -3.258   1.236 1.00 . A A .  88 ALA HA   1 1 
       13 32298 1 1  95 ALA HB1  H   93.777  -4.499   0.539 1.00 . A A .  88 ALA HB1  1 1 
       13 32299 1 1  95 ALA HB2  H   92.867  -3.229   1.357 1.00 . A A .  88 ALA HB2  1 1 
       13 32300 1 1  95 ALA HB3  H   93.209  -4.751   2.184 1.00 . A A .  88 ALA HB3  1 1 
       13 32301 1 1  95 ALA N    N   95.480  -4.472   2.974 1.00 . A A .  88 ALA N    1 1 
       13 32302 1 1  95 ALA O    O   93.806  -2.115   3.700 1.00 . A A .  88 ALA O    1 1 
       13 32303 1 1  96 LYS C    C   94.148   1.049   2.461 1.00 . A A .  89 LYS C    1 1 
       13 32304 1 1  96 LYS CA   C   95.131   0.185   3.242 1.00 . A A .  89 LYS CA   1 1 
       13 32305 1 1  96 LYS CB   C   96.454   0.943   3.416 1.00 . A A .  89 LYS CB   1 1 
       13 32306 1 1  96 LYS CD   C   97.425  -0.648   5.119 1.00 . A A .  89 LYS CD   1 1 
       13 32307 1 1  96 LYS CE   C   98.276  -1.912   5.220 1.00 . A A .  89 LYS CE   1 1 
       13 32308 1 1  96 LYS CG   C   97.600  -0.027   3.726 1.00 . A A .  89 LYS CG   1 1 
       13 32309 1 1  96 LYS H    H   96.027  -1.158   1.809 1.00 . A A .  89 LYS H    1 1 
       13 32310 1 1  96 LYS HA   H   94.704  -0.011   4.212 1.00 . A A .  89 LYS HA   1 1 
       13 32311 1 1  96 LYS HB2  H   96.685   1.481   2.506 1.00 . A A .  89 LYS HB2  1 1 
       13 32312 1 1  96 LYS HB3  H   96.355   1.647   4.229 1.00 . A A .  89 LYS HB3  1 1 
       13 32313 1 1  96 LYS HD2  H   97.739   0.059   5.872 1.00 . A A .  89 LYS HD2  1 1 
       13 32314 1 1  96 LYS HD3  H   96.395  -0.909   5.279 1.00 . A A .  89 LYS HD3  1 1 
       13 32315 1 1  96 LYS HE2  H   98.172  -2.341   6.206 1.00 . A A .  89 LYS HE2  1 1 
       13 32316 1 1  96 LYS HE3  H   97.939  -2.621   4.480 1.00 . A A .  89 LYS HE3  1 1 
       13 32317 1 1  96 LYS HG2  H   97.629  -0.806   2.980 1.00 . A A .  89 LYS HG2  1 1 
       13 32318 1 1  96 LYS HG3  H   98.525   0.517   3.701 1.00 . A A .  89 LYS HG3  1 1 
       13 32319 1 1  96 LYS HZ1  H   99.839  -1.349   3.966 1.00 . A A .  89 LYS HZ1  1 1 
       13 32320 1 1  96 LYS HZ2  H  100.303  -2.384   5.230 1.00 . A A .  89 LYS HZ2  1 1 
       13 32321 1 1  96 LYS HZ3  H   99.972  -0.748   5.546 1.00 . A A .  89 LYS HZ3  1 1 
       13 32322 1 1  96 LYS N    N   95.351  -1.104   2.515 1.00 . A A .  89 LYS N    1 1 
       13 32323 1 1  96 LYS NZ   N   99.705  -1.573   4.972 1.00 . A A .  89 LYS NZ   1 1 
       13 32324 1 1  96 LYS O    O   94.397   1.458   1.344 1.00 . A A .  89 LYS O    1 1 
       13 32325 1 1  97 LEU C    C   92.148   3.614   2.864 1.00 . A A .  90 LEU C    1 1 
       13 32326 1 1  97 LEU CA   C   91.988   2.166   2.407 1.00 . A A .  90 LEU CA   1 1 
       13 32327 1 1  97 LEU CB   C   90.594   1.653   2.781 1.00 . A A .  90 LEU CB   1 1 
       13 32328 1 1  97 LEU CD1  C   89.188  -0.389   3.059 1.00 . A A .  90 LEU CD1  1 1 
       13 32329 1 1  97 LEU CD2  C   91.098  -0.399   1.445 1.00 . A A .  90 LEU CD2  1 1 
       13 32330 1 1  97 LEU CG   C   90.603   0.128   2.796 1.00 . A A .  90 LEU CG   1 1 
       13 32331 1 1  97 LEU H    H   92.877   0.976   3.966 1.00 . A A .  90 LEU H    1 1 
       13 32332 1 1  97 LEU HA   H   92.105   2.121   1.336 1.00 . A A .  90 LEU HA   1 1 
       13 32333 1 1  97 LEU HB2  H   90.322   2.019   3.759 1.00 . A A .  90 LEU HB2  1 1 
       13 32334 1 1  97 LEU HB3  H   89.875   1.999   2.054 1.00 . A A .  90 LEU HB3  1 1 
       13 32335 1 1  97 LEU HD11 H   89.187  -1.468   3.021 1.00 . A A .  90 LEU HD11 1 1 
       13 32336 1 1  97 LEU HD12 H   88.518  -0.002   2.306 1.00 . A A .  90 LEU HD12 1 1 
       13 32337 1 1  97 LEU HD13 H   88.861  -0.063   4.035 1.00 . A A .  90 LEU HD13 1 1 
       13 32338 1 1  97 LEU HD21 H   90.591   0.125   0.646 1.00 . A A .  90 LEU HD21 1 1 
       13 32339 1 1  97 LEU HD22 H   90.889  -1.456   1.373 1.00 . A A .  90 LEU HD22 1 1 
       13 32340 1 1  97 LEU HD23 H   92.162  -0.238   1.363 1.00 . A A .  90 LEU HD23 1 1 
       13 32341 1 1  97 LEU HG   H   91.260  -0.211   3.579 1.00 . A A .  90 LEU HG   1 1 
       13 32342 1 1  97 LEU N    N   93.032   1.326   3.062 1.00 . A A .  90 LEU N    1 1 
       13 32343 1 1  97 LEU O    O   92.996   3.931   3.668 1.00 . A A .  90 LEU O    1 1 
       13 32344 1 1  98 GLN C    C   90.006   6.419   3.018 1.00 . A A .  91 GLN C    1 1 
       13 32345 1 1  98 GLN CA   C   91.423   5.936   2.717 1.00 . A A .  91 GLN CA   1 1 
       13 32346 1 1  98 GLN CB   C   91.974   6.776   1.556 1.00 . A A .  91 GLN CB   1 1 
       13 32347 1 1  98 GLN CD   C   93.449   6.582  -0.459 1.00 . A A .  91 GLN CD   1 1 
       13 32348 1 1  98 GLN CG   C   93.276   6.165   0.995 1.00 . A A .  91 GLN CG   1 1 
       13 32349 1 1  98 GLN H    H   90.691   4.204   1.681 1.00 . A A .  91 GLN H    1 1 
       13 32350 1 1  98 GLN HA   H   92.044   6.065   3.594 1.00 . A A .  91 GLN HA   1 1 
       13 32351 1 1  98 GLN HB2  H   91.224   6.828   0.777 1.00 . A A .  91 GLN HB2  1 1 
       13 32352 1 1  98 GLN HB3  H   92.177   7.775   1.912 1.00 . A A .  91 GLN HB3  1 1 
       13 32353 1 1  98 GLN HE21 H   92.046   7.964  -0.342 1.00 . A A .  91 GLN HE21 1 1 
       13 32354 1 1  98 GLN HE22 H   92.764   7.784  -1.860 1.00 . A A .  91 GLN HE22 1 1 
       13 32355 1 1  98 GLN HG2  H   94.115   6.520   1.563 1.00 . A A .  91 GLN HG2  1 1 
       13 32356 1 1  98 GLN HG3  H   93.235   5.095   1.046 1.00 . A A .  91 GLN HG3  1 1 
       13 32357 1 1  98 GLN N    N   91.349   4.493   2.334 1.00 . A A .  91 GLN N    1 1 
       13 32358 1 1  98 GLN NE2  N   92.698   7.528  -0.927 1.00 . A A .  91 GLN NE2  1 1 
       13 32359 1 1  98 GLN O    O   89.041   5.756   2.703 1.00 . A A .  91 GLN O    1 1 
       13 32360 1 1  98 GLN OE1  O   94.279   6.048  -1.167 1.00 . A A .  91 GLN OE1  1 1 
       13 32361 1 1  99 PHE C    C   88.443   9.505   3.198 1.00 . A A .  92 PHE C    1 1 
       13 32362 1 1  99 PHE CA   C   88.527   8.152   3.901 1.00 . A A .  92 PHE CA   1 1 
       13 32363 1 1  99 PHE CB   C   88.374   8.293   5.418 1.00 . A A .  92 PHE CB   1 1 
       13 32364 1 1  99 PHE CD1  C   85.907   8.367   5.929 1.00 . A A .  92 PHE CD1  1 1 
       13 32365 1 1  99 PHE CD2  C   87.162  10.442   5.982 1.00 . A A .  92 PHE CD2  1 1 
       13 32366 1 1  99 PHE CE1  C   84.744   9.061   6.287 1.00 . A A .  92 PHE CE1  1 1 
       13 32367 1 1  99 PHE CE2  C   85.998  11.135   6.336 1.00 . A A .  92 PHE CE2  1 1 
       13 32368 1 1  99 PHE CG   C   87.117   9.056   5.776 1.00 . A A .  92 PHE CG   1 1 
       13 32369 1 1  99 PHE CZ   C   84.790  10.445   6.490 1.00 . A A .  92 PHE CZ   1 1 
       13 32370 1 1  99 PHE H    H   90.681   8.101   3.819 1.00 . A A .  92 PHE H    1 1 
       13 32371 1 1  99 PHE HA   H   87.754   7.503   3.518 1.00 . A A .  92 PHE HA   1 1 
       13 32372 1 1  99 PHE HB2  H   88.314   7.310   5.847 1.00 . A A .  92 PHE HB2  1 1 
       13 32373 1 1  99 PHE HB3  H   89.232   8.797   5.821 1.00 . A A .  92 PHE HB3  1 1 
       13 32374 1 1  99 PHE HD1  H   85.870   7.300   5.770 1.00 . A A .  92 PHE HD1  1 1 
       13 32375 1 1  99 PHE HD2  H   88.091  10.977   5.864 1.00 . A A .  92 PHE HD2  1 1 
       13 32376 1 1  99 PHE HE1  H   83.812   8.528   6.404 1.00 . A A .  92 PHE HE1  1 1 
       13 32377 1 1  99 PHE HE2  H   86.032  12.203   6.494 1.00 . A A .  92 PHE HE2  1 1 
       13 32378 1 1  99 PHE HZ   H   83.893  10.980   6.766 1.00 . A A .  92 PHE HZ   1 1 
       13 32379 1 1  99 PHE N    N   89.878   7.582   3.598 1.00 . A A .  92 PHE N    1 1 
       13 32380 1 1  99 PHE O    O   88.871  10.519   3.711 1.00 . A A .  92 PHE O    1 1 
       13 32381 1 1 100 THR C    C   86.555  10.821   0.397 1.00 . A A .  93 THR C    1 1 
       13 32382 1 1 100 THR CA   C   87.873  10.774   1.190 1.00 . A A .  93 THR CA   1 1 
       13 32383 1 1 100 THR CB   C   89.074  10.810   0.205 1.00 . A A .  93 THR CB   1 1 
       13 32384 1 1 100 THR CG2  C   89.990   9.600   0.429 1.00 . A A .  93 THR CG2  1 1 
       13 32385 1 1 100 THR H    H   87.644   8.662   1.592 1.00 . A A .  93 THR H    1 1 
       13 32386 1 1 100 THR HA   H   87.920  11.626   1.855 1.00 . A A .  93 THR HA   1 1 
       13 32387 1 1 100 THR HB   H   89.647  11.708   0.362 1.00 . A A .  93 THR HB   1 1 
       13 32388 1 1 100 THR HG1  H   88.430   9.873  -1.375 1.00 . A A .  93 THR HG1  1 1 
       13 32389 1 1 100 THR HG21 H   90.374   9.620   1.438 1.00 . A A .  93 THR HG21 1 1 
       13 32390 1 1 100 THR HG22 H   90.813   9.637  -0.270 1.00 . A A .  93 THR HG22 1 1 
       13 32391 1 1 100 THR HG23 H   89.428   8.690   0.276 1.00 . A A .  93 THR HG23 1 1 
       13 32392 1 1 100 THR N    N   87.941   9.506   1.990 1.00 . A A .  93 THR N    1 1 
       13 32393 1 1 100 THR O    O   85.825   9.852   0.342 1.00 . A A .  93 THR O    1 1 
       13 32394 1 1 100 THR OG1  O   88.604  10.787  -1.137 1.00 . A A .  93 THR OG1  1 1 
       13 32395 1 1 101 PRO C    C   84.706  10.880  -1.892 1.00 . A A .  94 PRO C    1 1 
       13 32396 1 1 101 PRO CA   C   85.022  12.115  -1.041 1.00 . A A .  94 PRO CA   1 1 
       13 32397 1 1 101 PRO CB   C   85.356  13.317  -1.924 1.00 . A A .  94 PRO CB   1 1 
       13 32398 1 1 101 PRO CD   C   87.072  13.181  -0.223 1.00 . A A .  94 PRO CD   1 1 
       13 32399 1 1 101 PRO CG   C   86.251  14.160  -1.076 1.00 . A A .  94 PRO CG   1 1 
       13 32400 1 1 101 PRO HA   H   84.187  12.359  -0.409 1.00 . A A .  94 PRO HA   1 1 
       13 32401 1 1 101 PRO HB2  H   85.873  12.995  -2.821 1.00 . A A .  94 PRO HB2  1 1 
       13 32402 1 1 101 PRO HB3  H   84.460  13.863  -2.179 1.00 . A A .  94 PRO HB3  1 1 
       13 32403 1 1 101 PRO HD2  H   88.036  13.011  -0.678 1.00 . A A .  94 PRO HD2  1 1 
       13 32404 1 1 101 PRO HD3  H   87.186  13.553   0.784 1.00 . A A .  94 PRO HD3  1 1 
       13 32405 1 1 101 PRO HG2  H   86.903  14.759  -1.702 1.00 . A A .  94 PRO HG2  1 1 
       13 32406 1 1 101 PRO HG3  H   85.663  14.799  -0.433 1.00 . A A .  94 PRO HG3  1 1 
       13 32407 1 1 101 PRO N    N   86.261  11.944  -0.226 1.00 . A A .  94 PRO N    1 1 
       13 32408 1 1 101 PRO O    O   83.544  10.514  -1.960 1.00 . A A .  94 PRO O    1 1 
       13 32409 2 2   8 TYR C    C   46.230  30.537   3.764 1.00 . B B . 541 TYR C    1 1 
       13 32410 2 2   8 TYR CA   C   46.167  29.664   2.506 1.00 . B B . 541 TYR CA   1 1 
       13 32411 2 2   8 TYR CB   C   45.442  28.348   2.819 1.00 . B B . 541 TYR CB   1 1 
       13 32412 2 2   8 TYR CD1  C   43.260  28.738   4.026 1.00 . B B . 541 TYR CD1  1 1 
       13 32413 2 2   8 TYR CD2  C   43.248  28.610   1.605 1.00 . B B . 541 TYR CD2  1 1 
       13 32414 2 2   8 TYR CE1  C   41.875  28.943   4.022 1.00 . B B . 541 TYR CE1  1 1 
       13 32415 2 2   8 TYR CE2  C   41.863  28.815   1.601 1.00 . B B . 541 TYR CE2  1 1 
       13 32416 2 2   8 TYR CG   C   43.947  28.571   2.817 1.00 . B B . 541 TYR CG   1 1 
       13 32417 2 2   8 TYR CZ   C   41.177  28.981   2.809 1.00 . B B . 541 TYR CZ   1 1 
       13 32418 2 2   8 TYR H    H   47.580  29.360   1.008 1.00 . B B . 541 TYR H    1 1 
       13 32419 2 2   8 TYR HA   H   45.639  30.194   1.727 1.00 . B B . 541 TYR HA   1 1 
       13 32420 2 2   8 TYR HB2  H   45.694  27.615   2.066 1.00 . B B . 541 TYR HB2  1 1 
       13 32421 2 2   8 TYR HB3  H   45.749  27.984   3.788 1.00 . B B . 541 TYR HB3  1 1 
       13 32422 2 2   8 TYR HD1  H   43.799  28.709   4.961 1.00 . B B . 541 TYR HD1  1 1 
       13 32423 2 2   8 TYR HD2  H   43.777  28.481   0.672 1.00 . B B . 541 TYR HD2  1 1 
       13 32424 2 2   8 TYR HE1  H   41.346  29.071   4.955 1.00 . B B . 541 TYR HE1  1 1 
       13 32425 2 2   8 TYR HE2  H   41.324  28.844   0.665 1.00 . B B . 541 TYR HE2  1 1 
       13 32426 2 2   8 TYR HH   H   39.489  29.007   1.919 1.00 . B B . 541 TYR HH   1 1 
       13 32427 2 2   8 TYR N    N   47.552  29.366   2.047 1.00 . B B . 541 TYR N    1 1 
       13 32428 2 2   8 TYR O    O   45.966  31.722   3.719 1.00 . B B . 541 TYR O    1 1 
       13 32429 2 2   8 TYR OH   O   39.812  29.182   2.805 1.00 . B B . 541 TYR OH   1 1 
       13 32430 2 2   9 HIS C    C   48.024  30.450   6.823 1.00 . B B . 542 HIS C    1 1 
       13 32431 2 2   9 HIS CA   C   46.678  30.734   6.160 1.00 . B B . 542 HIS CA   1 1 
       13 32432 2 2   9 HIS CB   C   45.556  30.293   7.107 1.00 . B B . 542 HIS CB   1 1 
       13 32433 2 2   9 HIS CD2  C   45.212  31.160   9.566 1.00 . B B . 542 HIS CD2  1 1 
       13 32434 2 2   9 HIS CE1  C   45.256  33.287   9.161 1.00 . B B . 542 HIS CE1  1 1 
       13 32435 2 2   9 HIS CG   C   45.398  31.303   8.213 1.00 . B B . 542 HIS CG   1 1 
       13 32436 2 2   9 HIS H    H   46.791  29.000   4.887 1.00 . B B . 542 HIS H    1 1 
       13 32437 2 2   9 HIS HA   H   46.591  31.794   5.961 1.00 . B B . 542 HIS HA   1 1 
       13 32438 2 2   9 HIS HB2  H   44.641  30.215   6.560 1.00 . B B . 542 HIS HB2  1 1 
       13 32439 2 2   9 HIS HB3  H   45.798  29.330   7.534 1.00 . B B . 542 HIS HB3  1 1 
       13 32440 2 2   9 HIS HD1  H   45.540  33.104   7.108 1.00 . B B . 542 HIS HD1  1 1 
       13 32441 2 2   9 HIS HD2  H   45.146  30.217  10.089 1.00 . B B . 542 HIS HD2  1 1 
       13 32442 2 2   9 HIS HE1  H   45.234  34.360   9.285 1.00 . B B . 542 HIS HE1  1 1 
       13 32443 2 2   9 HIS N    N   46.584  29.956   4.884 1.00 . B B . 542 HIS N    1 1 
       13 32444 2 2   9 HIS ND1  N   45.423  32.668   7.978 1.00 . B B . 542 HIS ND1  1 1 
       13 32445 2 2   9 HIS NE2  N   45.122  32.414  10.162 1.00 . B B . 542 HIS NE2  1 1 
       13 32446 2 2   9 HIS O    O   49.066  30.520   6.203 1.00 . B B . 542 HIS O    1 1 
       13 32447 2 2  10 GLU C    C   50.081  31.080   8.895 1.00 . B B . 543 GLU C    1 1 
       13 32448 2 2  10 GLU CA   C   49.221  29.841   8.820 1.00 . B B . 543 GLU CA   1 1 
       13 32449 2 2  10 GLU CB   C   49.994  28.691   8.174 1.00 . B B . 543 GLU CB   1 1 
       13 32450 2 2  10 GLU CD   C   51.253  26.644   8.935 1.00 . B B . 543 GLU CD   1 1 
       13 32451 2 2  10 GLU CG   C   51.000  28.133   9.197 1.00 . B B . 543 GLU CG   1 1 
       13 32452 2 2  10 GLU H    H   47.157  30.086   8.562 1.00 . B B . 543 GLU H    1 1 
       13 32453 2 2  10 GLU HA   H   48.933  29.563   9.821 1.00 . B B . 543 GLU HA   1 1 
       13 32454 2 2  10 GLU HB2  H   49.300  27.917   7.876 1.00 . B B . 543 GLU HB2  1 1 
       13 32455 2 2  10 GLU HB3  H   50.526  29.053   7.307 1.00 . B B . 543 GLU HB3  1 1 
       13 32456 2 2  10 GLU HG2  H   51.933  28.675   9.117 1.00 . B B . 543 GLU HG2  1 1 
       13 32457 2 2  10 GLU HG3  H   50.598  28.259  10.195 1.00 . B B . 543 GLU HG3  1 1 
       13 32458 2 2  10 GLU N    N   47.998  30.132   8.084 1.00 . B B . 543 GLU N    1 1 
       13 32459 2 2  10 GLU O    O   50.712  31.495   7.943 1.00 . B B . 543 GLU O    1 1 
       13 32460 2 2  10 GLU OE1  O   50.290  25.929   8.714 1.00 . B B . 543 GLU OE1  1 1 
       13 32461 2 2  10 GLU OE2  O   52.406  26.246   8.962 1.00 . B B . 543 GLU OE2  1 1 
       13 32462 2 2  11 ARG C    C   52.286  32.734   9.636 1.00 . B B . 544 ARG C    1 1 
       13 32463 2 2  11 ARG CA   C   50.901  32.896  10.272 1.00 . B B . 544 ARG CA   1 1 
       13 32464 2 2  11 ARG CB   C   51.055  33.128  11.776 1.00 . B B . 544 ARG CB   1 1 
       13 32465 2 2  11 ARG CD   C   48.814  34.256  11.876 1.00 . B B . 544 ARG CD   1 1 
       13 32466 2 2  11 ARG CG   C   49.675  33.121  12.442 1.00 . B B . 544 ARG CG   1 1 
       13 32467 2 2  11 ARG CZ   C   47.087  35.724  12.730 1.00 . B B . 544 ARG CZ   1 1 
       13 32468 2 2  11 ARG H    H   49.558  31.273  10.768 1.00 . B B . 544 ARG H    1 1 
       13 32469 2 2  11 ARG HA   H   50.399  33.742   9.827 1.00 . B B . 544 ARG HA   1 1 
       13 32470 2 2  11 ARG HB2  H   51.664  32.343  12.200 1.00 . B B . 544 ARG HB2  1 1 
       13 32471 2 2  11 ARG HB3  H   51.528  34.083  11.947 1.00 . B B . 544 ARG HB3  1 1 
       13 32472 2 2  11 ARG HD2  H   49.429  35.127  11.694 1.00 . B B . 544 ARG HD2  1 1 
       13 32473 2 2  11 ARG HD3  H   48.360  33.936  10.950 1.00 . B B . 544 ARG HD3  1 1 
       13 32474 2 2  11 ARG HE   H   47.538  33.993  13.592 1.00 . B B . 544 ARG HE   1 1 
       13 32475 2 2  11 ARG HG2  H   49.190  32.174  12.255 1.00 . B B . 544 ARG HG2  1 1 
       13 32476 2 2  11 ARG HG3  H   49.791  33.256  13.504 1.00 . B B . 544 ARG HG3  1 1 
       13 32477 2 2  11 ARG HH11 H   45.939  35.407  14.340 1.00 . B B . 544 ARG HH11 1 1 
       13 32478 2 2  11 ARG HH12 H   45.648  36.889  13.491 1.00 . B B . 544 ARG HH12 1 1 
       13 32479 2 2  11 ARG HH21 H   48.081  36.305  11.093 1.00 . B B . 544 ARG HH21 1 1 
       13 32480 2 2  11 ARG HH22 H   46.859  37.397  11.654 1.00 . B B . 544 ARG HH22 1 1 
       13 32481 2 2  11 ARG N    N   50.094  31.662  10.044 1.00 . B B . 544 ARG N    1 1 
       13 32482 2 2  11 ARG NE   N   47.746  34.604  12.855 1.00 . B B . 544 ARG NE   1 1 
       13 32483 2 2  11 ARG NH1  N   46.152  36.031  13.587 1.00 . B B . 544 ARG NH1  1 1 
       13 32484 2 2  11 ARG NH2  N   47.364  36.539  11.749 1.00 . B B . 544 ARG NH2  1 1 
       13 32485 2 2  11 ARG O    O   52.664  31.645   9.258 1.00 . B B . 544 ARG O    1 1 
       13 32486 2 2  12 ARG C    C   54.918  32.425   8.602 1.00 . B B . 545 ARG C    1 1 
       13 32487 2 2  12 ARG CA   C   54.399  33.832   8.921 1.00 . B B . 545 ARG CA   1 1 
       13 32488 2 2  12 ARG CB   C   55.365  34.498   9.910 1.00 . B B . 545 ARG CB   1 1 
       13 32489 2 2  12 ARG CD   C   54.077  36.192  11.282 1.00 . B B . 545 ARG CD   1 1 
       13 32490 2 2  12 ARG CG   C   55.027  35.993  10.091 1.00 . B B . 545 ARG CG   1 1 
       13 32491 2 2  12 ARG CZ   C   54.328  36.695  13.638 1.00 . B B . 545 ARG CZ   1 1 
       13 32492 2 2  12 ARG H    H   52.662  34.669   9.850 1.00 . B B . 545 ARG H    1 1 
       13 32493 2 2  12 ARG HA   H   54.380  34.408   8.010 1.00 . B B . 545 ARG HA   1 1 
       13 32494 2 2  12 ARG HB2  H   55.306  33.991  10.863 1.00 . B B . 545 ARG HB2  1 1 
       13 32495 2 2  12 ARG HB3  H   56.361  34.405   9.526 1.00 . B B . 545 ARG HB3  1 1 
       13 32496 2 2  12 ARG HD2  H   53.540  37.122  11.164 1.00 . B B . 545 ARG HD2  1 1 
       13 32497 2 2  12 ARG HD3  H   53.375  35.376  11.329 1.00 . B B . 545 ARG HD3  1 1 
       13 32498 2 2  12 ARG HE   H   55.795  35.913  12.551 1.00 . B B . 545 ARG HE   1 1 
       13 32499 2 2  12 ARG HG2  H   55.938  36.547  10.272 1.00 . B B . 545 ARG HG2  1 1 
       13 32500 2 2  12 ARG HG3  H   54.561  36.369   9.197 1.00 . B B . 545 ARG HG3  1 1 
       13 32501 2 2  12 ARG HH11 H   55.964  36.398  14.752 1.00 . B B . 545 ARG HH11 1 1 
       13 32502 2 2  12 ARG HH12 H   54.606  37.081  15.582 1.00 . B B . 545 ARG HH12 1 1 
       13 32503 2 2  12 ARG HH21 H   52.566  37.101  12.778 1.00 . B B . 545 ARG HH21 1 1 
       13 32504 2 2  12 ARG HH22 H   52.682  37.478  14.465 1.00 . B B . 545 ARG HH22 1 1 
       13 32505 2 2  12 ARG N    N   53.023  33.824   9.525 1.00 . B B . 545 ARG N    1 1 
       13 32506 2 2  12 ARG NE   N   54.869  36.234  12.543 1.00 . B B . 545 ARG NE   1 1 
       13 32507 2 2  12 ARG NH1  N   55.020  36.727  14.744 1.00 . B B . 545 ARG NH1  1 1 
       13 32508 2 2  12 ARG NH2  N   53.096  37.125  13.626 1.00 . B B . 545 ARG NH2  1 1 
       13 32509 2 2  12 ARG O    O   54.421  31.748   7.724 1.00 . B B . 545 ARG O    1 1 
       13 32510 2 2  13 GLY C    C   56.002  29.646  10.087 1.00 . B B . 546 GLY C    1 1 
       13 32511 2 2  13 GLY CA   C   56.519  30.644   9.048 1.00 . B B . 546 GLY CA   1 1 
       13 32512 2 2  13 GLY H    H   56.320  32.580   9.990 1.00 . B B . 546 GLY H    1 1 
       13 32513 2 2  13 GLY HA2  H   56.248  30.304   8.057 1.00 . B B . 546 GLY HA2  1 1 
       13 32514 2 2  13 GLY HA3  H   57.594  30.703   9.122 1.00 . B B . 546 GLY HA3  1 1 
       13 32515 2 2  13 GLY N    N   55.933  31.997   9.301 1.00 . B B . 546 GLY N    1 1 
       13 32516 2 2  13 GLY O    O   54.857  29.240  10.062 1.00 . B B . 546 GLY O    1 1 
       13 32517 2 2  14 SER C    C   57.605  28.077  12.995 1.00 . B B . 547 SER C    1 1 
       13 32518 2 2  14 SER CA   C   56.434  28.260  12.033 1.00 . B B . 547 SER CA   1 1 
       13 32519 2 2  14 SER CB   C   56.108  26.928  11.354 1.00 . B B . 547 SER CB   1 1 
       13 32520 2 2  14 SER H    H   57.770  29.575  10.988 1.00 . B B . 547 SER H    1 1 
       13 32521 2 2  14 SER HA   H   55.570  28.627  12.567 1.00 . B B . 547 SER HA   1 1 
       13 32522 2 2  14 SER HB2  H   56.711  26.826  10.468 1.00 . B B . 547 SER HB2  1 1 
       13 32523 2 2  14 SER HB3  H   56.323  26.109  12.030 1.00 . B B . 547 SER HB3  1 1 
       13 32524 2 2  14 SER HG   H   54.418  27.818  10.982 1.00 . B B . 547 SER HG   1 1 
       13 32525 2 2  14 SER N    N   56.848  29.240  10.994 1.00 . B B . 547 SER N    1 1 
       13 32526 2 2  14 SER O    O   58.679  27.706  12.594 1.00 . B B . 547 SER O    1 1 
       13 32527 2 2  14 SER OG   O   54.733  26.912  10.990 1.00 . B B . 547 SER OG   1 1 
       13 32528 2 2  15 LEU C    C   59.108  26.788  15.161 1.00 . B B . 548 LEU C    1 1 
       13 32529 2 2  15 LEU CA   C   58.562  28.210  15.195 1.00 . B B . 548 LEU CA   1 1 
       13 32530 2 2  15 LEU CB   C   58.094  28.566  16.624 1.00 . B B . 548 LEU CB   1 1 
       13 32531 2 2  15 LEU CD1  C   57.684  31.001  16.150 1.00 . B B . 548 LEU CD1  1 1 
       13 32532 2 2  15 LEU CD2  C   58.292  30.276  18.456 1.00 . B B . 548 LEU CD2  1 1 
       13 32533 2 2  15 LEU CG   C   58.510  30.009  16.971 1.00 . B B . 548 LEU CG   1 1 
       13 32534 2 2  15 LEU H    H   56.557  28.672  14.570 1.00 . B B . 548 LEU H    1 1 
       13 32535 2 2  15 LEU HA   H   59.343  28.870  14.892 1.00 . B B . 548 LEU HA   1 1 
       13 32536 2 2  15 LEU HB2  H   57.019  28.480  16.675 1.00 . B B . 548 LEU HB2  1 1 
       13 32537 2 2  15 LEU HB3  H   58.535  27.881  17.338 1.00 . B B . 548 LEU HB3  1 1 
       13 32538 2 2  15 LEU HD11 H   56.651  30.689  16.136 1.00 . B B . 548 LEU HD11 1 1 
       13 32539 2 2  15 LEU HD12 H   58.064  31.034  15.145 1.00 . B B . 548 LEU HD12 1 1 
       13 32540 2 2  15 LEU HD13 H   57.756  31.984  16.591 1.00 . B B . 548 LEU HD13 1 1 
       13 32541 2 2  15 LEU HD21 H   58.850  31.157  18.736 1.00 . B B . 548 LEU HD21 1 1 
       13 32542 2 2  15 LEU HD22 H   58.637  29.432  19.033 1.00 . B B . 548 LEU HD22 1 1 
       13 32543 2 2  15 LEU HD23 H   57.242  30.437  18.641 1.00 . B B . 548 LEU HD23 1 1 
       13 32544 2 2  15 LEU HG   H   59.553  30.146  16.737 1.00 . B B . 548 LEU HG   1 1 
       13 32545 2 2  15 LEU N    N   57.425  28.354  14.250 1.00 . B B . 548 LEU N    1 1 
       13 32546 2 2  15 LEU O    O   58.368  25.834  15.211 1.00 . B B . 548 LEU O    1 1 
       13 32547 2 2  16 CYS C    C   61.078  24.860  16.576 1.00 . B B . 549 CYS C    1 1 
       13 32548 2 2  16 CYS CA   C   61.001  25.287  15.122 1.00 . B B . 549 CYS CA   1 1 
       13 32549 2 2  16 CYS CB   C   62.408  25.358  14.504 1.00 . B B . 549 CYS CB   1 1 
       13 32550 2 2  16 CYS H    H   60.992  27.433  15.109 1.00 . B B . 549 CYS H    1 1 
       13 32551 2 2  16 CYS HA   H   60.378  24.603  14.562 1.00 . B B . 549 CYS HA   1 1 
       13 32552 2 2  16 CYS HB2  H   62.321  25.321  13.432 1.00 . B B . 549 CYS HB2  1 1 
       13 32553 2 2  16 CYS HB3  H   62.864  26.293  14.788 1.00 . B B . 549 CYS HB3  1 1 
       13 32554 2 2  16 CYS N    N   60.410  26.646  15.120 1.00 . B B . 549 CYS N    1 1 
       13 32555 2 2  16 CYS O    O   61.906  25.317  17.337 1.00 . B B . 549 CYS O    1 1 
       13 32556 2 2  16 CYS SG   S   63.454  23.979  15.071 1.00 . B B . 549 CYS SG   1 1 
       13 32557 2 2  17 SER C    C   61.530  23.120  18.818 1.00 . B B . 550 SER C    1 1 
       13 32558 2 2  17 SER CA   C   60.143  23.549  18.375 1.00 . B B . 550 SER CA   1 1 
       13 32559 2 2  17 SER CB   C   59.149  22.405  18.512 1.00 . B B . 550 SER CB   1 1 
       13 32560 2 2  17 SER H    H   59.520  23.685  16.329 1.00 . B B . 550 SER H    1 1 
       13 32561 2 2  17 SER HA   H   59.824  24.369  18.996 1.00 . B B . 550 SER HA   1 1 
       13 32562 2 2  17 SER HB2  H   58.152  22.813  18.582 1.00 . B B . 550 SER HB2  1 1 
       13 32563 2 2  17 SER HB3  H   59.216  21.768  17.643 1.00 . B B . 550 SER HB3  1 1 
       13 32564 2 2  17 SER HG   H   58.634  21.605  20.209 1.00 . B B . 550 SER HG   1 1 
       13 32565 2 2  17 SER N    N   60.185  24.004  16.965 1.00 . B B . 550 SER N    1 1 
       13 32566 2 2  17 SER O    O   62.192  22.322  18.183 1.00 . B B . 550 SER O    1 1 
       13 32567 2 2  17 SER OG   O   59.439  21.664  19.690 1.00 . B B . 550 SER OG   1 1 
       13 32568 2 2  18 GLY C    C   64.172  24.645  20.174 1.00 . B B . 551 GLY C    1 1 
       13 32569 2 2  18 GLY CA   C   63.343  23.399  20.418 1.00 . B B . 551 GLY CA   1 1 
       13 32570 2 2  18 GLY H    H   61.417  24.356  20.348 1.00 . B B . 551 GLY H    1 1 
       13 32571 2 2  18 GLY HA2  H   63.294  23.186  21.475 1.00 . B B . 551 GLY HA2  1 1 
       13 32572 2 2  18 GLY HA3  H   63.782  22.569  19.890 1.00 . B B . 551 GLY HA3  1 1 
       13 32573 2 2  18 GLY N    N   61.978  23.692  19.894 1.00 . B B . 551 GLY N    1 1 
       13 32574 2 2  18 GLY O    O   65.020  25.025  20.957 1.00 . B B . 551 GLY O    1 1 
       13 32575 2 2  19 CYS C    C   63.622  27.696  18.997 1.00 . B B . 552 CYS C    1 1 
       13 32576 2 2  19 CYS CA   C   64.589  26.549  18.729 1.00 . B B . 552 CYS CA   1 1 
       13 32577 2 2  19 CYS CB   C   64.902  26.511  17.234 1.00 . B B . 552 CYS CB   1 1 
       13 32578 2 2  19 CYS H    H   63.183  24.965  18.492 1.00 . B B . 552 CYS H    1 1 
       13 32579 2 2  19 CYS HA   H   65.496  26.670  19.304 1.00 . B B . 552 CYS HA   1 1 
       13 32580 2 2  19 CYS HB2  H   64.100  26.005  16.722 1.00 . B B . 552 CYS HB2  1 1 
       13 32581 2 2  19 CYS HB3  H   64.984  27.516  16.858 1.00 . B B . 552 CYS HB3  1 1 
       13 32582 2 2  19 CYS N    N   63.891  25.297  19.085 1.00 . B B . 552 CYS N    1 1 
       13 32583 2 2  19 CYS O    O   63.998  28.778  19.400 1.00 . B B . 552 CYS O    1 1 
       13 32584 2 2  19 CYS SG   S   66.445  25.618  16.941 1.00 . B B . 552 CYS SG   1 1 
       13 32585 2 2  20 GLN C    C   61.691  29.720  18.137 1.00 . B B . 553 GLN C    1 1 
       13 32586 2 2  20 GLN CA   C   61.332  28.481  18.934 1.00 . B B . 553 GLN CA   1 1 
       13 32587 2 2  20 GLN CB   C   61.138  28.799  20.402 1.00 . B B . 553 GLN CB   1 1 
       13 32588 2 2  20 GLN CD   C   59.163  27.240  20.593 1.00 . B B . 553 GLN CD   1 1 
       13 32589 2 2  20 GLN CG   C   60.578  27.554  21.092 1.00 . B B . 553 GLN CG   1 1 
       13 32590 2 2  20 GLN H    H   62.109  26.558  18.414 1.00 . B B . 553 GLN H    1 1 
       13 32591 2 2  20 GLN HA   H   60.424  28.096  18.539 1.00 . B B . 553 GLN HA   1 1 
       13 32592 2 2  20 GLN HB2  H   62.087  29.070  20.845 1.00 . B B . 553 GLN HB2  1 1 
       13 32593 2 2  20 GLN HB3  H   60.442  29.613  20.503 1.00 . B B . 553 GLN HB3  1 1 
       13 32594 2 2  20 GLN HE21 H   59.822  26.249  19.007 1.00 . B B . 553 GLN HE21 1 1 
       13 32595 2 2  20 GLN HE22 H   58.132  26.313  19.164 1.00 . B B . 553 GLN HE22 1 1 
       13 32596 2 2  20 GLN HG2  H   61.217  26.718  20.868 1.00 . B B . 553 GLN HG2  1 1 
       13 32597 2 2  20 GLN HG3  H   60.553  27.713  22.147 1.00 . B B . 553 GLN HG3  1 1 
       13 32598 2 2  20 GLN N    N   62.371  27.446  18.747 1.00 . B B . 553 GLN N    1 1 
       13 32599 2 2  20 GLN NE2  N   59.024  26.547  19.496 1.00 . B B . 553 GLN NE2  1 1 
       13 32600 2 2  20 GLN O    O   61.764  30.824  18.637 1.00 . B B . 553 GLN O    1 1 
       13 32601 2 2  20 GLN OE1  O   58.185  27.626  21.203 1.00 . B B . 553 GLN OE1  1 1 
       13 32602 2 2  21 LYS C    C   61.389  30.305  14.618 1.00 . B B . 554 LYS C    1 1 
       13 32603 2 2  21 LYS CA   C   62.179  30.604  15.910 1.00 . B B . 554 LYS CA   1 1 
       13 32604 2 2  21 LYS CB   C   63.677  30.620  15.583 1.00 . B B . 554 LYS CB   1 1 
       13 32605 2 2  21 LYS CD   C   64.231  32.371  17.312 1.00 . B B . 554 LYS CD   1 1 
       13 32606 2 2  21 LYS CE   C   65.403  32.860  18.169 1.00 . B B . 554 LYS CE   1 1 
       13 32607 2 2  21 LYS CG   C   64.496  30.931  16.841 1.00 . B B . 554 LYS CG   1 1 
       13 32608 2 2  21 LYS H    H   61.747  28.597  16.544 1.00 . B B . 554 LYS H    1 1 
       13 32609 2 2  21 LYS HA   H   61.885  31.544  16.338 1.00 . B B . 554 LYS HA   1 1 
       13 32610 2 2  21 LYS HB2  H   63.964  29.655  15.200 1.00 . B B . 554 LYS HB2  1 1 
       13 32611 2 2  21 LYS HB3  H   63.872  31.372  14.834 1.00 . B B . 554 LYS HB3  1 1 
       13 32612 2 2  21 LYS HD2  H   64.119  33.021  16.456 1.00 . B B . 554 LYS HD2  1 1 
       13 32613 2 2  21 LYS HD3  H   63.329  32.394  17.902 1.00 . B B . 554 LYS HD3  1 1 
       13 32614 2 2  21 LYS HE2  H   66.242  33.095  17.531 1.00 . B B . 554 LYS HE2  1 1 
       13 32615 2 2  21 LYS HE3  H   65.106  33.745  18.713 1.00 . B B . 554 LYS HE3  1 1 
       13 32616 2 2  21 LYS HG2  H   64.218  30.243  17.623 1.00 . B B . 554 LYS HG2  1 1 
       13 32617 2 2  21 LYS HG3  H   65.546  30.811  16.618 1.00 . B B . 554 LYS HG3  1 1 
       13 32618 2 2  21 LYS HZ1  H   66.589  31.248  18.743 1.00 . B B . 554 LYS HZ1  1 1 
       13 32619 2 2  21 LYS HZ2  H   64.984  31.157  19.292 1.00 . B B . 554 LYS HZ2  1 1 
       13 32620 2 2  21 LYS HZ3  H   66.079  32.224  20.033 1.00 . B B . 554 LYS HZ3  1 1 
       13 32621 2 2  21 LYS N    N   61.867  29.506  16.873 1.00 . B B . 554 LYS N    1 1 
       13 32622 2 2  21 LYS NZ   N   65.793  31.792  19.132 1.00 . B B . 554 LYS NZ   1 1 
       13 32623 2 2  21 LYS O    O   61.520  29.226  14.075 1.00 . B B . 554 LYS O    1 1 
       13 32624 2 2  22 PRO C    C   60.541  30.222  11.774 1.00 . B B . 555 PRO C    1 1 
       13 32625 2 2  22 PRO CA   C   59.758  30.899  12.898 1.00 . B B . 555 PRO CA   1 1 
       13 32626 2 2  22 PRO CB   C   59.285  32.289  12.477 1.00 . B B . 555 PRO CB   1 1 
       13 32627 2 2  22 PRO CD   C   60.317  32.540  14.727 1.00 . B B . 555 PRO CD   1 1 
       13 32628 2 2  22 PRO CG   C   59.334  33.182  13.726 1.00 . B B . 555 PRO CG   1 1 
       13 32629 2 2  22 PRO HA   H   58.903  30.305  13.151 1.00 . B B . 555 PRO HA   1 1 
       13 32630 2 2  22 PRO HB2  H   59.942  32.682  11.711 1.00 . B B . 555 PRO HB2  1 1 
       13 32631 2 2  22 PRO HB3  H   58.276  32.237  12.094 1.00 . B B . 555 PRO HB3  1 1 
       13 32632 2 2  22 PRO HD2  H   61.234  33.109  14.785 1.00 . B B . 555 PRO HD2  1 1 
       13 32633 2 2  22 PRO HD3  H   59.869  32.429  15.703 1.00 . B B . 555 PRO HD3  1 1 
       13 32634 2 2  22 PRO HG2  H   59.671  34.172  13.456 1.00 . B B . 555 PRO HG2  1 1 
       13 32635 2 2  22 PRO HG3  H   58.351  33.243  14.173 1.00 . B B . 555 PRO HG3  1 1 
       13 32636 2 2  22 PRO N    N   60.554  31.198  14.124 1.00 . B B . 555 PRO N    1 1 
       13 32637 2 2  22 PRO O    O   61.633  30.615  11.414 1.00 . B B . 555 PRO O    1 1 
       13 32638 2 2  23 ILE C    C   60.065  29.086   8.787 1.00 . B B . 556 ILE C    1 1 
       13 32639 2 2  23 ILE CA   C   60.568  28.465  10.092 1.00 . B B . 556 ILE CA   1 1 
       13 32640 2 2  23 ILE CB   C   60.121  27.004  10.180 1.00 . B B . 556 ILE CB   1 1 
       13 32641 2 2  23 ILE CD1  C   59.895  25.131  11.882 1.00 . B B . 556 ILE CD1  1 1 
       13 32642 2 2  23 ILE CG1  C   60.750  26.332  11.423 1.00 . B B . 556 ILE CG1  1 1 
       13 32643 2 2  23 ILE CG2  C   60.561  26.264   8.923 1.00 . B B . 556 ILE CG2  1 1 
       13 32644 2 2  23 ILE H    H   59.057  28.942  11.531 1.00 . B B . 556 ILE H    1 1 
       13 32645 2 2  23 ILE HA   H   61.645  28.530  10.147 1.00 . B B . 556 ILE HA   1 1 
       13 32646 2 2  23 ILE HB   H   59.041  26.966  10.253 1.00 . B B . 556 ILE HB   1 1 
       13 32647 2 2  23 ILE HD11 H   60.543  24.349  12.245 1.00 . B B . 556 ILE HD11 1 1 
       13 32648 2 2  23 ILE HD12 H   59.310  24.752  11.056 1.00 . B B . 556 ILE HD12 1 1 
       13 32649 2 2  23 ILE HD13 H   59.232  25.439  12.678 1.00 . B B . 556 ILE HD13 1 1 
       13 32650 2 2  23 ILE HG12 H   61.741  25.989  11.179 1.00 . B B . 556 ILE HG12 1 1 
       13 32651 2 2  23 ILE HG13 H   60.822  27.045  12.229 1.00 . B B . 556 ILE HG13 1 1 
       13 32652 2 2  23 ILE HG21 H   59.949  26.573   8.088 1.00 . B B . 556 ILE HG21 1 1 
       13 32653 2 2  23 ILE HG22 H   60.447  25.207   9.085 1.00 . B B . 556 ILE HG22 1 1 
       13 32654 2 2  23 ILE HG23 H   61.596  26.488   8.715 1.00 . B B . 556 ILE HG23 1 1 
       13 32655 2 2  23 ILE N    N   59.945  29.209  11.214 1.00 . B B . 556 ILE N    1 1 
       13 32656 2 2  23 ILE O    O   58.956  28.832   8.360 1.00 . B B . 556 ILE O    1 1 
       13 32657 2 2  24 THR C    C   61.017  29.941   5.676 1.00 . B B . 557 THR C    1 1 
       13 32658 2 2  24 THR CA   C   60.405  30.605   6.910 1.00 . B B . 557 THR CA   1 1 
       13 32659 2 2  24 THR CB   C   60.821  32.071   6.980 1.00 . B B . 557 THR CB   1 1 
       13 32660 2 2  24 THR CG2  C   60.144  32.712   8.193 1.00 . B B . 557 THR CG2  1 1 
       13 32661 2 2  24 THR H    H   61.733  30.139   8.548 1.00 . B B . 557 THR H    1 1 
       13 32662 2 2  24 THR HA   H   59.327  30.556   6.834 1.00 . B B . 557 THR HA   1 1 
       13 32663 2 2  24 THR HB   H   60.506  32.582   6.084 1.00 . B B . 557 THR HB   1 1 
       13 32664 2 2  24 THR HG1  H   62.546  31.338   7.499 1.00 . B B . 557 THR HG1  1 1 
       13 32665 2 2  24 THR HG21 H   60.272  32.074   9.058 1.00 . B B . 557 THR HG21 1 1 
       13 32666 2 2  24 THR HG22 H   59.090  32.832   7.992 1.00 . B B . 557 THR HG22 1 1 
       13 32667 2 2  24 THR HG23 H   60.587  33.676   8.387 1.00 . B B . 557 THR HG23 1 1 
       13 32668 2 2  24 THR N    N   60.854  29.928   8.169 1.00 . B B . 557 THR N    1 1 
       13 32669 2 2  24 THR O    O   62.105  30.269   5.243 1.00 . B B . 557 THR O    1 1 
       13 32670 2 2  24 THR OG1  O   62.233  32.159   7.113 1.00 . B B . 557 THR OG1  1 1 
       13 32671 2 2  25 GLY C    C   60.104  26.929   3.877 1.00 . B B . 558 GLY C    1 1 
       13 32672 2 2  25 GLY CA   C   60.785  28.292   3.898 1.00 . B B . 558 GLY CA   1 1 
       13 32673 2 2  25 GLY H    H   59.436  28.773   5.490 1.00 . B B . 558 GLY H    1 1 
       13 32674 2 2  25 GLY HA2  H   60.521  28.853   3.011 1.00 . B B . 558 GLY HA2  1 1 
       13 32675 2 2  25 GLY HA3  H   61.855  28.160   3.947 1.00 . B B . 558 GLY HA3  1 1 
       13 32676 2 2  25 GLY N    N   60.304  29.009   5.110 1.00 . B B . 558 GLY N    1 1 
       13 32677 2 2  25 GLY O    O   58.986  26.785   3.424 1.00 . B B . 558 GLY O    1 1 
       13 32678 2 2  26 ARG C    C   60.027  24.246   5.963 1.00 . B B . 559 ARG C    1 1 
       13 32679 2 2  26 ARG CA   C   60.182  24.574   4.487 1.00 . B B . 559 ARG CA   1 1 
       13 32680 2 2  26 ARG CB   C   61.146  23.576   3.828 1.00 . B B . 559 ARG CB   1 1 
       13 32681 2 2  26 ARG CD   C   59.760  22.546   1.989 1.00 . B B . 559 ARG CD   1 1 
       13 32682 2 2  26 ARG CG   C   60.891  23.533   2.312 1.00 . B B . 559 ARG CG   1 1 
       13 32683 2 2  26 ARG CZ   C   58.372  22.064   0.061 1.00 . B B . 559 ARG CZ   1 1 
       13 32684 2 2  26 ARG H    H   61.646  26.103   4.784 1.00 . B B . 559 ARG H    1 1 
       13 32685 2 2  26 ARG HA   H   59.216  24.538   4.005 1.00 . B B . 559 ARG HA   1 1 
       13 32686 2 2  26 ARG HB2  H   62.163  23.895   4.011 1.00 . B B . 559 ARG HB2  1 1 
       13 32687 2 2  26 ARG HB3  H   61.001  22.591   4.250 1.00 . B B . 559 ARG HB3  1 1 
       13 32688 2 2  26 ARG HD2  H   60.162  21.545   1.926 1.00 . B B . 559 ARG HD2  1 1 
       13 32689 2 2  26 ARG HD3  H   59.009  22.583   2.766 1.00 . B B . 559 ARG HD3  1 1 
       13 32690 2 2  26 ARG HE   H   59.312  23.797   0.293 1.00 . B B . 559 ARG HE   1 1 
       13 32691 2 2  26 ARG HG2  H   60.614  24.519   1.968 1.00 . B B . 559 ARG HG2  1 1 
       13 32692 2 2  26 ARG HG3  H   61.792  23.221   1.808 1.00 . B B . 559 ARG HG3  1 1 
       13 32693 2 2  26 ARG HH11 H   58.000  23.292  -1.477 1.00 . B B . 559 ARG HH11 1 1 
       13 32694 2 2  26 ARG HH12 H   57.237  21.739  -1.556 1.00 . B B . 559 ARG HH12 1 1 
       13 32695 2 2  26 ARG HH21 H   58.564  20.637   1.452 1.00 . B B . 559 ARG HH21 1 1 
       13 32696 2 2  26 ARG HH22 H   57.557  20.236   0.101 1.00 . B B . 559 ARG HH22 1 1 
       13 32697 2 2  26 ARG N    N   60.763  25.940   4.407 1.00 . B B . 559 ARG N    1 1 
       13 32698 2 2  26 ARG NE   N   59.142  22.915   0.684 1.00 . B B . 559 ARG NE   1 1 
       13 32699 2 2  26 ARG NH1  N   57.827  22.390  -1.080 1.00 . B B . 559 ARG NH1  1 1 
       13 32700 2 2  26 ARG NH2  N   58.147  20.888   0.578 1.00 . B B . 559 ARG NH2  1 1 
       13 32701 2 2  26 ARG O    O   60.755  24.759   6.789 1.00 . B B . 559 ARG O    1 1 
       13 32702 2 2  27 CYS C    C   58.514  21.636   7.961 1.00 . B B . 560 CYS C    1 1 
       13 32703 2 2  27 CYS CA   C   58.927  23.080   7.765 1.00 . B B . 560 CYS CA   1 1 
       13 32704 2 2  27 CYS CB   C   57.883  23.995   8.401 1.00 . B B . 560 CYS CB   1 1 
       13 32705 2 2  27 CYS H    H   58.508  23.007   5.644 1.00 . B B . 560 CYS H    1 1 
       13 32706 2 2  27 CYS HA   H   59.860  23.218   8.273 1.00 . B B . 560 CYS HA   1 1 
       13 32707 2 2  27 CYS HB2  H   57.745  23.709   9.437 1.00 . B B . 560 CYS HB2  1 1 
       13 32708 2 2  27 CYS HB3  H   58.225  25.019   8.353 1.00 . B B . 560 CYS HB3  1 1 
       13 32709 2 2  27 CYS HG   H   55.604  23.851   8.159 1.00 . B B . 560 CYS HG   1 1 
       13 32710 2 2  27 CYS N    N   59.093  23.410   6.319 1.00 . B B . 560 CYS N    1 1 
       13 32711 2 2  27 CYS O    O   57.539  21.162   7.414 1.00 . B B . 560 CYS O    1 1 
       13 32712 2 2  27 CYS SG   S   56.314  23.836   7.513 1.00 . B B . 560 CYS SG   1 1 
       13 32713 2 2  28 ILE C    C   58.039  19.518  10.290 1.00 . B B . 561 ILE C    1 1 
       13 32714 2 2  28 ILE CA   C   58.939  19.539   9.079 1.00 . B B . 561 ILE CA   1 1 
       13 32715 2 2  28 ILE CB   C   60.232  18.800   9.390 1.00 . B B . 561 ILE CB   1 1 
       13 32716 2 2  28 ILE CD1  C   62.363  18.046   8.350 1.00 . B B . 561 ILE CD1  1 1 
       13 32717 2 2  28 ILE CG1  C   61.080  18.839   8.134 1.00 . B B . 561 ILE CG1  1 1 
       13 32718 2 2  28 ILE CG2  C   59.953  17.341   9.775 1.00 . B B . 561 ILE CG2  1 1 
       13 32719 2 2  28 ILE H    H   60.027  21.369   9.205 1.00 . B B . 561 ILE H    1 1 
       13 32720 2 2  28 ILE HA   H   58.444  19.075   8.238 1.00 . B B . 561 ILE HA   1 1 
       13 32721 2 2  28 ILE HB   H   60.747  19.294  10.198 1.00 . B B . 561 ILE HB   1 1 
       13 32722 2 2  28 ILE HD11 H   62.130  16.989   8.392 1.00 . B B . 561 ILE HD11 1 1 
       13 32723 2 2  28 ILE HD12 H   62.817  18.354   9.280 1.00 . B B . 561 ILE HD12 1 1 
       13 32724 2 2  28 ILE HD13 H   63.044  18.235   7.534 1.00 . B B . 561 ILE HD13 1 1 
       13 32725 2 2  28 ILE HG12 H   60.514  18.408   7.328 1.00 . B B . 561 ILE HG12 1 1 
       13 32726 2 2  28 ILE HG13 H   61.319  19.861   7.894 1.00 . B B . 561 ILE HG13 1 1 
       13 32727 2 2  28 ILE HG21 H   59.606  16.805   8.906 1.00 . B B . 561 ILE HG21 1 1 
       13 32728 2 2  28 ILE HG22 H   59.205  17.295  10.557 1.00 . B B . 561 ILE HG22 1 1 
       13 32729 2 2  28 ILE HG23 H   60.868  16.888  10.133 1.00 . B B . 561 ILE HG23 1 1 
       13 32730 2 2  28 ILE N    N   59.255  20.947   8.777 1.00 . B B . 561 ILE N    1 1 
       13 32731 2 2  28 ILE O    O   58.155  20.333  11.180 1.00 . B B . 561 ILE O    1 1 
       13 32732 2 2  29 THR C    C   56.381  17.086  12.102 1.00 . B B . 562 THR C    1 1 
       13 32733 2 2  29 THR CA   C   56.208  18.451  11.470 1.00 . B B . 562 THR CA   1 1 
       13 32734 2 2  29 THR CB   C   54.758  18.614  11.014 1.00 . B B . 562 THR CB   1 1 
       13 32735 2 2  29 THR CG2  C   53.867  18.808  12.245 1.00 . B B . 562 THR CG2  1 1 
       13 32736 2 2  29 THR H    H   57.118  17.945   9.580 1.00 . B B . 562 THR H    1 1 
       13 32737 2 2  29 THR HA   H   56.430  19.202  12.213 1.00 . B B . 562 THR HA   1 1 
       13 32738 2 2  29 THR HB   H   54.444  17.731  10.489 1.00 . B B . 562 THR HB   1 1 
       13 32739 2 2  29 THR HG1  H   54.519  19.426   9.262 1.00 . B B . 562 THR HG1  1 1 
       13 32740 2 2  29 THR HG21 H   52.831  18.711  11.959 1.00 . B B . 562 THR HG21 1 1 
       13 32741 2 2  29 THR HG22 H   54.037  19.790  12.661 1.00 . B B . 562 THR HG22 1 1 
       13 32742 2 2  29 THR HG23 H   54.108  18.057  12.988 1.00 . B B . 562 THR HG23 1 1 
       13 32743 2 2  29 THR N    N   57.152  18.580  10.320 1.00 . B B . 562 THR N    1 1 
       13 32744 2 2  29 THR O    O   56.678  16.108  11.447 1.00 . B B . 562 THR O    1 1 
       13 32745 2 2  29 THR OG1  O   54.651  19.744  10.159 1.00 . B B . 562 THR OG1  1 1 
       13 32746 2 2  30 ALA C    C   55.077  15.472  14.882 1.00 . B B . 563 ALA C    1 1 
       13 32747 2 2  30 ALA CA   C   56.369  15.767  14.135 1.00 . B B . 563 ALA CA   1 1 
       13 32748 2 2  30 ALA CB   C   57.520  15.936  15.114 1.00 . B B . 563 ALA CB   1 1 
       13 32749 2 2  30 ALA H    H   55.983  17.854  13.869 1.00 . B B . 563 ALA H    1 1 
       13 32750 2 2  30 ALA HA   H   56.582  14.953  13.462 1.00 . B B . 563 ALA HA   1 1 
       13 32751 2 2  30 ALA HB1  H   58.373  16.347  14.586 1.00 . B B . 563 ALA HB1  1 1 
       13 32752 2 2  30 ALA HB2  H   57.777  14.977  15.538 1.00 . B B . 563 ALA HB2  1 1 
       13 32753 2 2  30 ALA HB3  H   57.222  16.613  15.899 1.00 . B B . 563 ALA HB3  1 1 
       13 32754 2 2  30 ALA N    N   56.210  17.033  13.382 1.00 . B B . 563 ALA N    1 1 
       13 32755 2 2  30 ALA O    O   54.000  15.485  14.318 1.00 . B B . 563 ALA O    1 1 
       13 32756 2 2  31 MET C    C   53.102  16.172  17.045 1.00 . B B . 564 MET C    1 1 
       13 32757 2 2  31 MET CA   C   53.972  14.920  16.971 1.00 . B B . 564 MET CA   1 1 
       13 32758 2 2  31 MET CB   C   54.432  14.542  18.374 1.00 . B B . 564 MET CB   1 1 
       13 32759 2 2  31 MET CE   C   55.340  11.245  19.348 1.00 . B B . 564 MET CE   1 1 
       13 32760 2 2  31 MET CG   C   55.725  13.727  18.285 1.00 . B B . 564 MET CG   1 1 
       13 32761 2 2  31 MET H    H   56.053  15.227  16.568 1.00 . B B . 564 MET H    1 1 
       13 32762 2 2  31 MET HA   H   53.418  14.108  16.532 1.00 . B B . 564 MET HA   1 1 
       13 32763 2 2  31 MET HB2  H   54.619  15.444  18.944 1.00 . B B . 564 MET HB2  1 1 
       13 32764 2 2  31 MET HB3  H   53.669  13.959  18.855 1.00 . B B . 564 MET HB3  1 1 
       13 32765 2 2  31 MET HE1  H   55.414  10.553  20.175 1.00 . B B . 564 MET HE1  1 1 
       13 32766 2 2  31 MET HE2  H   55.909  10.866  18.514 1.00 . B B . 564 MET HE2  1 1 
       13 32767 2 2  31 MET HE3  H   54.305  11.357  19.055 1.00 . B B . 564 MET HE3  1 1 
       13 32768 2 2  31 MET HG2  H   55.652  13.013  17.477 1.00 . B B . 564 MET HG2  1 1 
       13 32769 2 2  31 MET HG3  H   56.551  14.396  18.096 1.00 . B B . 564 MET HG3  1 1 
       13 32770 2 2  31 MET N    N   55.177  15.212  16.148 1.00 . B B . 564 MET N    1 1 
       13 32771 2 2  31 MET O    O   52.383  16.378  17.999 1.00 . B B . 564 MET O    1 1 
       13 32772 2 2  31 MET SD   S   56.000  12.855  19.850 1.00 . B B . 564 MET SD   1 1 
       13 32773 2 2  32 ALA C    C   53.545  19.392  16.123 1.00 . B B . 565 ALA C    1 1 
       13 32774 2 2  32 ALA CA   C   52.507  18.302  15.928 1.00 . B B . 565 ALA CA   1 1 
       13 32775 2 2  32 ALA CB   C   51.393  18.473  16.966 1.00 . B B . 565 ALA CB   1 1 
       13 32776 2 2  32 ALA H    H   53.856  16.760  15.349 1.00 . B B . 565 ALA H    1 1 
       13 32777 2 2  32 ALA HA   H   52.094  18.383  14.933 1.00 . B B . 565 ALA HA   1 1 
       13 32778 2 2  32 ALA HB1  H   51.829  18.602  17.946 1.00 . B B . 565 ALA HB1  1 1 
       13 32779 2 2  32 ALA HB2  H   50.751  17.606  16.959 1.00 . B B . 565 ALA HB2  1 1 
       13 32780 2 2  32 ALA HB3  H   50.811  19.348  16.718 1.00 . B B . 565 ALA HB3  1 1 
       13 32781 2 2  32 ALA N    N   53.229  16.997  16.045 1.00 . B B . 565 ALA N    1 1 
       13 32782 2 2  32 ALA O    O   53.292  20.563  15.914 1.00 . B B . 565 ALA O    1 1 
       13 32783 2 2  33 LYS C    C   56.456  20.297  15.376 1.00 . B B . 566 LYS C    1 1 
       13 32784 2 2  33 LYS CA   C   55.811  19.990  16.724 1.00 . B B . 566 LYS CA   1 1 
       13 32785 2 2  33 LYS CB   C   56.855  19.390  17.662 1.00 . B B . 566 LYS CB   1 1 
       13 32786 2 2  33 LYS CD   C   55.657  20.106  19.790 1.00 . B B . 566 LYS CD   1 1 
       13 32787 2 2  33 LYS CE   C   54.134  20.248  19.635 1.00 . B B . 566 LYS CE   1 1 
       13 32788 2 2  33 LYS CG   C   56.183  18.903  18.955 1.00 . B B . 566 LYS CG   1 1 
       13 32789 2 2  33 LYS H    H   54.907  18.045  16.670 1.00 . B B . 566 LYS H    1 1 
       13 32790 2 2  33 LYS HA   H   55.408  20.895  17.151 1.00 . B B . 566 LYS HA   1 1 
       13 32791 2 2  33 LYS HB2  H   57.337  18.557  17.174 1.00 . B B . 566 LYS HB2  1 1 
       13 32792 2 2  33 LYS HB3  H   57.591  20.134  17.899 1.00 . B B . 566 LYS HB3  1 1 
       13 32793 2 2  33 LYS HD2  H   55.887  19.945  20.834 1.00 . B B . 566 LYS HD2  1 1 
       13 32794 2 2  33 LYS HD3  H   56.134  21.022  19.463 1.00 . B B . 566 LYS HD3  1 1 
       13 32795 2 2  33 LYS HE2  H   53.843  21.267  19.846 1.00 . B B . 566 LYS HE2  1 1 
       13 32796 2 2  33 LYS HE3  H   53.844  19.994  18.627 1.00 . B B . 566 LYS HE3  1 1 
       13 32797 2 2  33 LYS HG2  H   55.366  18.240  18.703 1.00 . B B . 566 LYS HG2  1 1 
       13 32798 2 2  33 LYS HG3  H   56.907  18.354  19.536 1.00 . B B . 566 LYS HG3  1 1 
       13 32799 2 2  33 LYS HZ1  H   52.422  19.397  20.462 1.00 . B B . 566 LYS HZ1  1 1 
       13 32800 2 2  33 LYS HZ2  H   53.696  19.606  21.567 1.00 . B B . 566 LYS HZ2  1 1 
       13 32801 2 2  33 LYS HZ3  H   53.759  18.355  20.419 1.00 . B B . 566 LYS HZ3  1 1 
       13 32802 2 2  33 LYS N    N   54.728  19.002  16.516 1.00 . B B . 566 LYS N    1 1 
       13 32803 2 2  33 LYS NZ   N   53.451  19.332  20.593 1.00 . B B . 566 LYS NZ   1 1 
       13 32804 2 2  33 LYS O    O   56.519  19.452  14.509 1.00 . B B . 566 LYS O    1 1 
       13 32805 2 2  34 LYS C    C   59.089  21.643  14.031 1.00 . B B . 567 LYS C    1 1 
       13 32806 2 2  34 LYS CA   C   57.585  21.855  13.895 1.00 . B B . 567 LYS CA   1 1 
       13 32807 2 2  34 LYS CB   C   57.268  23.315  13.557 1.00 . B B . 567 LYS CB   1 1 
       13 32808 2 2  34 LYS CD   C   54.794  22.743  13.394 1.00 . B B . 567 LYS CD   1 1 
       13 32809 2 2  34 LYS CE   C   54.746  22.978  11.882 1.00 . B B . 567 LYS CE   1 1 
       13 32810 2 2  34 LYS CG   C   55.847  23.671  14.035 1.00 . B B . 567 LYS CG   1 1 
       13 32811 2 2  34 LYS H    H   56.888  22.163  15.909 1.00 . B B . 567 LYS H    1 1 
       13 32812 2 2  34 LYS HA   H   57.212  21.215  13.109 1.00 . B B . 567 LYS HA   1 1 
       13 32813 2 2  34 LYS HB2  H   57.979  23.953  14.050 1.00 . B B . 567 LYS HB2  1 1 
       13 32814 2 2  34 LYS HB3  H   57.339  23.465  12.493 1.00 . B B . 567 LYS HB3  1 1 
       13 32815 2 2  34 LYS HD2  H   55.035  21.704  13.593 1.00 . B B . 567 LYS HD2  1 1 
       13 32816 2 2  34 LYS HD3  H   53.825  22.967  13.815 1.00 . B B . 567 LYS HD3  1 1 
       13 32817 2 2  34 LYS HE2  H   54.786  24.038  11.679 1.00 . B B . 567 LYS HE2  1 1 
       13 32818 2 2  34 LYS HE3  H   55.586  22.491  11.414 1.00 . B B . 567 LYS HE3  1 1 
       13 32819 2 2  34 LYS HG2  H   55.796  23.578  15.109 1.00 . B B . 567 LYS HG2  1 1 
       13 32820 2 2  34 LYS HG3  H   55.630  24.692  13.761 1.00 . B B . 567 LYS HG3  1 1 
       13 32821 2 2  34 LYS HZ1  H   52.930  23.174  10.882 1.00 . B B . 567 LYS HZ1  1 1 
       13 32822 2 2  34 LYS HZ2  H   52.924  21.994  12.105 1.00 . B B . 567 LYS HZ2  1 1 
       13 32823 2 2  34 LYS HZ3  H   53.702  21.686  10.626 1.00 . B B . 567 LYS HZ3  1 1 
       13 32824 2 2  34 LYS N    N   56.940  21.494  15.191 1.00 . B B . 567 LYS N    1 1 
       13 32825 2 2  34 LYS NZ   N   53.480  22.416  11.332 1.00 . B B . 567 LYS NZ   1 1 
       13 32826 2 2  34 LYS O    O   59.576  21.313  15.094 1.00 . B B . 567 LYS O    1 1 
       13 32827 2 2  35 PHE C    C   62.041  22.245  11.959 1.00 . B B . 568 PHE C    1 1 
       13 32828 2 2  35 PHE CA   C   61.305  21.569  13.105 1.00 . B B . 568 PHE CA   1 1 
       13 32829 2 2  35 PHE CB   C   61.573  20.039  13.061 1.00 . B B . 568 PHE CB   1 1 
       13 32830 2 2  35 PHE CD1  C   61.182  18.519  15.050 1.00 . B B . 568 PHE CD1  1 1 
       13 32831 2 2  35 PHE CD2  C   63.066  20.047  15.100 1.00 . B B . 568 PHE CD2  1 1 
       13 32832 2 2  35 PHE CE1  C   61.532  18.046  16.320 1.00 . B B . 568 PHE CE1  1 1 
       13 32833 2 2  35 PHE CE2  C   63.416  19.572  16.370 1.00 . B B . 568 PHE CE2  1 1 
       13 32834 2 2  35 PHE CG   C   61.949  19.521  14.438 1.00 . B B . 568 PHE CG   1 1 
       13 32835 2 2  35 PHE CZ   C   62.649  18.572  16.980 1.00 . B B . 568 PHE CZ   1 1 
       13 32836 2 2  35 PHE H    H   59.445  22.062  12.105 1.00 . B B . 568 PHE H    1 1 
       13 32837 2 2  35 PHE HA   H   61.655  21.981  14.043 1.00 . B B . 568 PHE HA   1 1 
       13 32838 2 2  35 PHE HB2  H   60.682  19.543  12.727 1.00 . B B . 568 PHE HB2  1 1 
       13 32839 2 2  35 PHE HB3  H   62.374  19.812  12.364 1.00 . B B . 568 PHE HB3  1 1 
       13 32840 2 2  35 PHE HD1  H   60.320  18.112  14.542 1.00 . B B . 568 PHE HD1  1 1 
       13 32841 2 2  35 PHE HD2  H   63.658  20.818  14.630 1.00 . B B . 568 PHE HD2  1 1 
       13 32842 2 2  35 PHE HE1  H   60.941  17.274  16.790 1.00 . B B . 568 PHE HE1  1 1 
       13 32843 2 2  35 PHE HE2  H   64.277  19.978  16.880 1.00 . B B . 568 PHE HE2  1 1 
       13 32844 2 2  35 PHE HZ   H   62.919  18.206  17.960 1.00 . B B . 568 PHE HZ   1 1 
       13 32845 2 2  35 PHE N    N   59.840  21.802  12.975 1.00 . B B . 568 PHE N    1 1 
       13 32846 2 2  35 PHE O    O   61.676  22.109  10.808 1.00 . B B . 568 PHE O    1 1 
       13 32847 2 2  36 HIS C    C   64.255  22.395  10.211 1.00 . B B . 569 HIS C    1 1 
       13 32848 2 2  36 HIS CA   C   63.898  23.547  11.166 1.00 . B B . 569 HIS CA   1 1 
       13 32849 2 2  36 HIS CB   C   65.195  24.131  11.738 1.00 . B B . 569 HIS CB   1 1 
       13 32850 2 2  36 HIS CD2  C   64.668  26.703  11.574 1.00 . B B . 569 HIS CD2  1 1 
       13 32851 2 2  36 HIS CE1  C   65.005  27.207  13.654 1.00 . B B . 569 HIS CE1  1 1 
       13 32852 2 2  36 HIS CG   C   64.994  25.539  12.222 1.00 . B B . 569 HIS CG   1 1 
       13 32853 2 2  36 HIS H    H   63.415  22.984  13.183 1.00 . B B . 569 HIS H    1 1 
       13 32854 2 2  36 HIS HA   H   63.320  24.314  10.683 1.00 . B B . 569 HIS HA   1 1 
       13 32855 2 2  36 HIS HB2  H   65.507  23.527  12.564 1.00 . B B . 569 HIS HB2  1 1 
       13 32856 2 2  36 HIS HB3  H   65.966  24.122  10.981 1.00 . B B . 569 HIS HB3  1 1 
       13 32857 2 2  36 HIS HD2  H   64.440  26.787  10.521 1.00 . B B . 569 HIS HD2  1 1 
       13 32858 2 2  36 HIS HE1  H   65.117  27.759  14.569 1.00 . B B . 569 HIS HE1  1 1 
       13 32859 2 2  36 HIS N    N   63.111  22.925  12.256 1.00 . B B . 569 HIS N    1 1 
       13 32860 2 2  36 HIS ND1  N   65.198  25.882  13.546 1.00 . B B . 569 HIS ND1  1 1 
       13 32861 2 2  36 HIS NE2  N   64.676  27.758  12.481 1.00 . B B . 569 HIS NE2  1 1 
       13 32862 2 2  36 HIS O    O   64.951  21.484  10.615 1.00 . B B . 569 HIS O    1 1 
       13 32863 2 2  37 PRO C    C   65.600  20.893   8.146 1.00 . B B . 570 PRO C    1 1 
       13 32864 2 2  37 PRO CA   C   64.109  21.247   8.091 1.00 . B B . 570 PRO CA   1 1 
       13 32865 2 2  37 PRO CB   C   63.682  21.799   6.726 1.00 . B B . 570 PRO CB   1 1 
       13 32866 2 2  37 PRO CD   C   62.923  23.445   8.410 1.00 . B B . 570 PRO CD   1 1 
       13 32867 2 2  37 PRO CG   C   62.659  22.912   6.996 1.00 . B B . 570 PRO CG   1 1 
       13 32868 2 2  37 PRO HA   H   63.503  20.390   8.344 1.00 . B B . 570 PRO HA   1 1 
       13 32869 2 2  37 PRO HB2  H   64.541  22.203   6.204 1.00 . B B . 570 PRO HB2  1 1 
       13 32870 2 2  37 PRO HB3  H   63.226  21.018   6.133 1.00 . B B . 570 PRO HB3  1 1 
       13 32871 2 2  37 PRO HD2  H   63.448  24.392   8.372 1.00 . B B . 570 PRO HD2  1 1 
       13 32872 2 2  37 PRO HD3  H   62.011  23.529   8.971 1.00 . B B . 570 PRO HD3  1 1 
       13 32873 2 2  37 PRO HG2  H   62.769  23.705   6.270 1.00 . B B . 570 PRO HG2  1 1 
       13 32874 2 2  37 PRO HG3  H   61.658  22.510   6.947 1.00 . B B . 570 PRO HG3  1 1 
       13 32875 2 2  37 PRO N    N   63.784  22.379   8.990 1.00 . B B . 570 PRO N    1 1 
       13 32876 2 2  37 PRO O    O   66.024  19.867   7.661 1.00 . B B . 570 PRO O    1 1 
       13 32877 2 2  38 GLU C    C   68.189  20.860  10.224 1.00 . B B . 571 GLU C    1 1 
       13 32878 2 2  38 GLU CA   C   67.860  21.462   8.853 1.00 . B B . 571 GLU CA   1 1 
       13 32879 2 2  38 GLU CB   C   68.619  22.786   8.701 1.00 . B B . 571 GLU CB   1 1 
       13 32880 2 2  38 GLU CD   C   68.756  24.875   7.340 1.00 . B B . 571 GLU CD   1 1 
       13 32881 2 2  38 GLU CG   C   67.889  23.665   7.693 1.00 . B B . 571 GLU CG   1 1 
       13 32882 2 2  38 GLU H    H   66.031  22.553   9.149 1.00 . B B . 571 GLU H    1 1 
       13 32883 2 2  38 GLU HA   H   68.157  20.790   8.068 1.00 . B B . 571 GLU HA   1 1 
       13 32884 2 2  38 GLU HB2  H   68.663  23.298   9.654 1.00 . B B . 571 GLU HB2  1 1 
       13 32885 2 2  38 GLU HB3  H   69.618  22.591   8.352 1.00 . B B . 571 GLU HB3  1 1 
       13 32886 2 2  38 GLU HG2  H   67.683  23.091   6.801 1.00 . B B . 571 GLU HG2  1 1 
       13 32887 2 2  38 GLU HG3  H   66.960  24.003   8.129 1.00 . B B . 571 GLU HG3  1 1 
       13 32888 2 2  38 GLU N    N   66.398  21.739   8.753 1.00 . B B . 571 GLU N    1 1 
       13 32889 2 2  38 GLU O    O   68.812  19.829  10.341 1.00 . B B . 571 GLU O    1 1 
       13 32890 2 2  38 GLU OE1  O   69.478  25.335   8.209 1.00 . B B . 571 GLU OE1  1 1 
       13 32891 2 2  38 GLU OE2  O   68.683  25.320   6.207 1.00 . B B . 571 GLU OE2  1 1 
       13 32892 2 2  39 HIS C    C   67.551  19.552  12.757 1.00 . B B . 572 HIS C    1 1 
       13 32893 2 2  39 HIS CA   C   68.097  20.971  12.624 1.00 . B B . 572 HIS CA   1 1 
       13 32894 2 2  39 HIS CB   C   67.508  21.893  13.699 1.00 . B B . 572 HIS CB   1 1 
       13 32895 2 2  39 HIS CD2  C   69.012  23.752  12.636 1.00 . B B . 572 HIS CD2  1 1 
       13 32896 2 2  39 HIS CE1  C   67.987  25.513  13.360 1.00 . B B . 572 HIS CE1  1 1 
       13 32897 2 2  39 HIS CG   C   67.953  23.302  13.389 1.00 . B B . 572 HIS CG   1 1 
       13 32898 2 2  39 HIS H    H   67.291  22.348  11.158 1.00 . B B . 572 HIS H    1 1 
       13 32899 2 2  39 HIS HA   H   69.173  20.929  12.734 1.00 . B B . 572 HIS HA   1 1 
       13 32900 2 2  39 HIS HB2  H   66.433  21.821  13.688 1.00 . B B . 572 HIS HB2  1 1 
       13 32901 2 2  39 HIS HB3  H   67.881  21.602  14.670 1.00 . B B . 572 HIS HB3  1 1 
       13 32902 2 2  39 HIS HD2  H   69.726  23.120  12.131 1.00 . B B . 572 HIS HD2  1 1 
       13 32903 2 2  39 HIS HE1  H   67.719  26.542  13.547 1.00 . B B . 572 HIS HE1  1 1 
       13 32904 2 2  39 HIS N    N   67.783  21.506  11.267 1.00 . B B . 572 HIS N    1 1 
       13 32905 2 2  39 HIS ND1  N   67.305  24.458  13.847 1.00 . B B . 572 HIS ND1  1 1 
       13 32906 2 2  39 HIS NE2  N   69.029  25.139  12.620 1.00 . B B . 572 HIS NE2  1 1 
       13 32907 2 2  39 HIS O    O   67.788  18.879  13.740 1.00 . B B . 572 HIS O    1 1 
       13 32908 2 2  40 PHE C    C   66.741  16.982  10.505 1.00 . B B . 573 PHE C    1 1 
       13 32909 2 2  40 PHE CA   C   66.309  17.687  11.792 1.00 . B B . 573 PHE CA   1 1 
       13 32910 2 2  40 PHE CB   C   64.780  17.729  11.880 1.00 . B B . 573 PHE CB   1 1 
       13 32911 2 2  40 PHE CD1  C   64.407  16.148  13.811 1.00 . B B . 573 PHE CD1  1 1 
       13 32912 2 2  40 PHE CD2  C   63.636  15.492  11.607 1.00 . B B . 573 PHE CD2  1 1 
       13 32913 2 2  40 PHE CE1  C   63.929  14.941  14.337 1.00 . B B . 573 PHE CE1  1 1 
       13 32914 2 2  40 PHE CE2  C   63.158  14.286  12.133 1.00 . B B . 573 PHE CE2  1 1 
       13 32915 2 2  40 PHE CG   C   64.260  16.424  12.446 1.00 . B B . 573 PHE CG   1 1 
       13 32916 2 2  40 PHE CZ   C   63.305  14.011  13.498 1.00 . B B . 573 PHE CZ   1 1 
       13 32917 2 2  40 PHE H    H   66.686  19.641  10.966 1.00 . B B . 573 PHE H    1 1 
       13 32918 2 2  40 PHE HA   H   66.713  17.151  12.643 1.00 . B B . 573 PHE HA   1 1 
       13 32919 2 2  40 PHE HB2  H   64.482  18.543  12.524 1.00 . B B . 573 PHE HB2  1 1 
       13 32920 2 2  40 PHE HB3  H   64.371  17.883  10.897 1.00 . B B . 573 PHE HB3  1 1 
       13 32921 2 2  40 PHE HD1  H   64.888  16.866  14.459 1.00 . B B . 573 PHE HD1  1 1 
       13 32922 2 2  40 PHE HD2  H   63.522  15.705  10.554 1.00 . B B . 573 PHE HD2  1 1 
       13 32923 2 2  40 PHE HE1  H   64.042  14.729  15.390 1.00 . B B . 573 PHE HE1  1 1 
       13 32924 2 2  40 PHE HE2  H   62.676  13.568  11.487 1.00 . B B . 573 PHE HE2  1 1 
       13 32925 2 2  40 PHE HZ   H   62.937  13.080  13.904 1.00 . B B . 573 PHE HZ   1 1 
       13 32926 2 2  40 PHE N    N   66.847  19.081  11.757 1.00 . B B . 573 PHE N    1 1 
       13 32927 2 2  40 PHE O    O   65.932  16.464   9.761 1.00 . B B . 573 PHE O    1 1 
       13 32928 2 2  41 VAL C    C   68.948  14.884   9.285 1.00 . B B . 574 VAL C    1 1 
       13 32929 2 2  41 VAL CA   C   68.536  16.334   8.995 1.00 . B B . 574 VAL CA   1 1 
       13 32930 2 2  41 VAL CB   C   69.783  17.074   8.494 1.00 . B B . 574 VAL CB   1 1 
       13 32931 2 2  41 VAL CG1  C   69.409  18.462   7.916 1.00 . B B . 574 VAL CG1  1 1 
       13 32932 2 2  41 VAL CG2  C   70.776  17.218   9.658 1.00 . B B . 574 VAL CG2  1 1 
       13 32933 2 2  41 VAL H    H   68.635  17.421  10.842 1.00 . B B . 574 VAL H    1 1 
       13 32934 2 2  41 VAL HA   H   67.779  16.371   8.231 1.00 . B B . 574 VAL HA   1 1 
       13 32935 2 2  41 VAL HB   H   70.238  16.481   7.712 1.00 . B B . 574 VAL HB   1 1 
       13 32936 2 2  41 VAL HG11 H   69.762  18.534   6.906 1.00 . B B . 574 VAL HG11 1 1 
       13 32937 2 2  41 VAL HG12 H   69.869  19.248   8.493 1.00 . B B . 574 VAL HG12 1 1 
       13 32938 2 2  41 VAL HG13 H   68.336  18.588   7.923 1.00 . B B . 574 VAL HG13 1 1 
       13 32939 2 2  41 VAL HG21 H   70.989  16.240  10.073 1.00 . B B . 574 VAL HG21 1 1 
       13 32940 2 2  41 VAL HG22 H   70.345  17.852  10.425 1.00 . B B . 574 VAL HG22 1 1 
       13 32941 2 2  41 VAL HG23 H   71.692  17.660   9.295 1.00 . B B . 574 VAL HG23 1 1 
       13 32942 2 2  41 VAL N    N   68.019  16.979  10.236 1.00 . B B . 574 VAL N    1 1 
       13 32943 2 2  41 VAL O    O   68.891  14.418  10.404 1.00 . B B . 574 VAL O    1 1 
       13 32944 2 2  42 CYS C    C   71.255  12.763   8.917 1.00 . B B . 575 CYS C    1 1 
       13 32945 2 2  42 CYS CA   C   69.817  12.764   8.435 1.00 . B B . 575 CYS CA   1 1 
       13 32946 2 2  42 CYS CB   C   69.721  12.052   7.070 1.00 . B B . 575 CYS CB   1 1 
       13 32947 2 2  42 CYS H    H   69.412  14.606   7.379 1.00 . B B . 575 CYS H    1 1 
       13 32948 2 2  42 CYS HA   H   69.197  12.263   9.148 1.00 . B B . 575 CYS HA   1 1 
       13 32949 2 2  42 CYS HB2  H   68.894  11.364   7.086 1.00 . B B . 575 CYS HB2  1 1 
       13 32950 2 2  42 CYS HB3  H   69.556  12.796   6.305 1.00 . B B . 575 CYS HB3  1 1 
       13 32951 2 2  42 CYS N    N   69.375  14.185   8.268 1.00 . B B . 575 CYS N    1 1 
       13 32952 2 2  42 CYS O    O   72.050  13.558   8.458 1.00 . B B . 575 CYS O    1 1 
       13 32953 2 2  42 CYS SG   S   71.232  11.123   6.682 1.00 . B B . 575 CYS SG   1 1 
       13 32954 2 2  43 ALA C    C   73.869  10.962   9.290 1.00 . B B . 576 ALA C    1 1 
       13 32955 2 2  43 ALA CA   C   73.066  11.904  10.219 1.00 . B B . 576 ALA CA   1 1 
       13 32956 2 2  43 ALA CB   C   73.156  11.413  11.680 1.00 . B B . 576 ALA CB   1 1 
       13 32957 2 2  43 ALA H    H   70.999  11.215  10.171 1.00 . B B . 576 ALA H    1 1 
       13 32958 2 2  43 ALA HA   H   73.463  12.912  10.153 1.00 . B B . 576 ALA HA   1 1 
       13 32959 2 2  43 ALA HB1  H   72.266  11.722  12.220 1.00 . B B . 576 ALA HB1  1 1 
       13 32960 2 2  43 ALA HB2  H   74.026  11.841  12.154 1.00 . B B . 576 ALA HB2  1 1 
       13 32961 2 2  43 ALA HB3  H   73.228  10.335  11.703 1.00 . B B . 576 ALA HB3  1 1 
       13 32962 2 2  43 ALA N    N   71.633  11.875   9.810 1.00 . B B . 576 ALA N    1 1 
       13 32963 2 2  43 ALA O    O   74.333   9.907   9.673 1.00 . B B . 576 ALA O    1 1 
       13 32964 2 2  44 PHE C    C   75.464  11.936   6.242 1.00 . B B . 577 PHE C    1 1 
       13 32965 2 2  44 PHE CA   C   74.964  10.769   7.065 1.00 . B B . 577 PHE CA   1 1 
       13 32966 2 2  44 PHE CB   C   74.151   9.809   6.184 1.00 . B B . 577 PHE CB   1 1 
       13 32967 2 2  44 PHE CD1  C   75.853   7.956   5.792 1.00 . B B . 577 PHE CD1  1 1 
       13 32968 2 2  44 PHE CD2  C   75.102   9.277   3.899 1.00 . B B . 577 PHE CD2  1 1 
       13 32969 2 2  44 PHE CE1  C   76.673   7.208   4.938 1.00 . B B . 577 PHE CE1  1 1 
       13 32970 2 2  44 PHE CE2  C   75.924   8.527   3.051 1.00 . B B . 577 PHE CE2  1 1 
       13 32971 2 2  44 PHE CG   C   75.063   8.997   5.274 1.00 . B B . 577 PHE CG   1 1 
       13 32972 2 2  44 PHE CZ   C   76.708   7.493   3.569 1.00 . B B . 577 PHE CZ   1 1 
       13 32973 2 2  44 PHE H    H   73.766  12.338   7.892 1.00 . B B . 577 PHE H    1 1 
       13 32974 2 2  44 PHE HA   H   75.793  10.258   7.537 1.00 . B B . 577 PHE HA   1 1 
       13 32975 2 2  44 PHE HB2  H   73.594   9.140   6.810 1.00 . B B . 577 PHE HB2  1 1 
       13 32976 2 2  44 PHE HB3  H   73.471  10.380   5.575 1.00 . B B . 577 PHE HB3  1 1 
       13 32977 2 2  44 PHE HD1  H   75.832   7.728   6.844 1.00 . B B . 577 PHE HD1  1 1 
       13 32978 2 2  44 PHE HD2  H   74.499  10.076   3.495 1.00 . B B . 577 PHE HD2  1 1 
       13 32979 2 2  44 PHE HE1  H   77.280   6.408   5.338 1.00 . B B . 577 PHE HE1  1 1 
       13 32980 2 2  44 PHE HE2  H   75.951   8.743   1.994 1.00 . B B . 577 PHE HE2  1 1 
       13 32981 2 2  44 PHE HZ   H   77.339   6.915   2.912 1.00 . B B . 577 PHE HZ   1 1 
       13 32982 2 2  44 PHE N    N   74.108  11.443   8.098 1.00 . B B . 577 PHE N    1 1 
       13 32983 2 2  44 PHE O    O   76.630  12.269   6.171 1.00 . B B . 577 PHE O    1 1 
       13 32984 2 2  45 CYS C    C   73.818  14.878   5.587 1.00 . B B . 578 CYS C    1 1 
       13 32985 2 2  45 CYS CA   C   74.645  13.813   4.862 1.00 . B B . 578 CYS CA   1 1 
       13 32986 2 2  45 CYS CB   C   74.074  13.593   3.457 1.00 . B B . 578 CYS CB   1 1 
       13 32987 2 2  45 CYS H    H   73.563  12.263   5.830 1.00 . B B . 578 CYS H    1 1 
       13 32988 2 2  45 CYS HA   H   75.686  14.102   4.816 1.00 . B B . 578 CYS HA   1 1 
       13 32989 2 2  45 CYS HB2  H   74.127  14.513   2.904 1.00 . B B . 578 CYS HB2  1 1 
       13 32990 2 2  45 CYS HB3  H   74.645  12.839   2.944 1.00 . B B . 578 CYS HB3  1 1 
       13 32991 2 2  45 CYS N    N   74.475  12.586   5.672 1.00 . B B . 578 CYS N    1 1 
       13 32992 2 2  45 CYS O    O   72.672  15.116   5.275 1.00 . B B . 578 CYS O    1 1 
       13 32993 2 2  45 CYS SG   S   72.346  13.056   3.583 1.00 . B B . 578 CYS SG   1 1 
       13 32994 2 2  46 LEU C    C   73.021  17.590   6.614 1.00 . B B . 579 LEU C    1 1 
       13 32995 2 2  46 LEU CA   C   73.641  16.448   7.433 1.00 . B B . 579 LEU CA   1 1 
       13 32996 2 2  46 LEU CB   C   74.626  17.047   8.446 1.00 . B B . 579 LEU CB   1 1 
       13 32997 2 2  46 LEU CD1  C   76.597  16.025   9.682 1.00 . B B . 579 LEU CD1  1 1 
       13 32998 2 2  46 LEU CD2  C   74.382  16.197  10.825 1.00 . B B . 579 LEU CD2  1 1 
       13 32999 2 2  46 LEU CG   C   75.076  15.966   9.474 1.00 . B B . 579 LEU CG   1 1 
       13 33000 2 2  46 LEU H    H   75.281  15.192   6.865 1.00 . B B . 579 LEU H    1 1 
       13 33001 2 2  46 LEU HA   H   72.859  15.942   7.976 1.00 . B B . 579 LEU HA   1 1 
       13 33002 2 2  46 LEU HB2  H   75.486  17.426   7.907 1.00 . B B . 579 LEU HB2  1 1 
       13 33003 2 2  46 LEU HB3  H   74.146  17.867   8.960 1.00 . B B . 579 LEU HB3  1 1 
       13 33004 2 2  46 LEU HD11 H   76.896  15.242  10.364 1.00 . B B . 579 LEU HD11 1 1 
       13 33005 2 2  46 LEU HD12 H   76.869  16.985  10.095 1.00 . B B . 579 LEU HD12 1 1 
       13 33006 2 2  46 LEU HD13 H   77.095  15.887   8.735 1.00 . B B . 579 LEU HD13 1 1 
       13 33007 2 2  46 LEU HD21 H   73.336  16.410  10.661 1.00 . B B . 579 LEU HD21 1 1 
       13 33008 2 2  46 LEU HD22 H   74.845  17.034  11.330 1.00 . B B . 579 LEU HD22 1 1 
       13 33009 2 2  46 LEU HD23 H   74.477  15.311  11.436 1.00 . B B . 579 LEU HD23 1 1 
       13 33010 2 2  46 LEU HG   H   74.817  14.980   9.107 1.00 . B B . 579 LEU HG   1 1 
       13 33011 2 2  46 LEU N    N   74.376  15.453   6.604 1.00 . B B . 579 LEU N    1 1 
       13 33012 2 2  46 LEU O    O   72.673  18.604   7.186 1.00 . B B . 579 LEU O    1 1 
       13 33013 2 2  47 LYS C    C   70.760  18.645   4.560 1.00 . B B . 580 LYS C    1 1 
       13 33014 2 2  47 LYS CA   C   72.297  18.686   4.589 1.00 . B B . 580 LYS CA   1 1 
       13 33015 2 2  47 LYS CB   C   72.865  18.744   3.138 1.00 . B B . 580 LYS CB   1 1 
       13 33016 2 2  47 LYS CD   C   72.046  16.495   2.316 1.00 . B B . 580 LYS CD   1 1 
       13 33017 2 2  47 LYS CE   C   70.785  15.831   1.761 1.00 . B B . 580 LYS CE   1 1 
       13 33018 2 2  47 LYS CG   C   71.977  18.012   2.098 1.00 . B B . 580 LYS CG   1 1 
       13 33019 2 2  47 LYS H    H   73.175  16.703   4.813 1.00 . B B . 580 LYS H    1 1 
       13 33020 2 2  47 LYS HA   H   72.598  19.591   5.102 1.00 . B B . 580 LYS HA   1 1 
       13 33021 2 2  47 LYS HB2  H   72.959  19.776   2.837 1.00 . B B . 580 LYS HB2  1 1 
       13 33022 2 2  47 LYS HB3  H   73.846  18.292   3.135 1.00 . B B . 580 LYS HB3  1 1 
       13 33023 2 2  47 LYS HD2  H   72.910  16.101   1.805 1.00 . B B . 580 LYS HD2  1 1 
       13 33024 2 2  47 LYS HD3  H   72.122  16.282   3.370 1.00 . B B . 580 LYS HD3  1 1 
       13 33025 2 2  47 LYS HE2  H   70.982  14.788   1.560 1.00 . B B . 580 LYS HE2  1 1 
       13 33026 2 2  47 LYS HE3  H   69.993  15.914   2.487 1.00 . B B . 580 LYS HE3  1 1 
       13 33027 2 2  47 LYS HG2  H   70.953  18.347   2.168 1.00 . B B . 580 LYS HG2  1 1 
       13 33028 2 2  47 LYS HG3  H   72.346  18.239   1.108 1.00 . B B . 580 LYS HG3  1 1 
       13 33029 2 2  47 LYS HZ1  H   71.056  16.285  -0.253 1.00 . B B . 580 LYS HZ1  1 1 
       13 33030 2 2  47 LYS HZ2  H   70.362  17.543   0.653 1.00 . B B . 580 LYS HZ2  1 1 
       13 33031 2 2  47 LYS HZ3  H   69.430  16.189   0.220 1.00 . B B . 580 LYS HZ3  1 1 
       13 33032 2 2  47 LYS N    N   72.885  17.500   5.302 1.00 . B B . 580 LYS N    1 1 
       13 33033 2 2  47 LYS NZ   N   70.377  16.514   0.500 1.00 . B B . 580 LYS NZ   1 1 
       13 33034 2 2  47 LYS O    O   70.128  19.671   4.713 1.00 . B B . 580 LYS O    1 1 
       13 33035 2 2  48 GLN C    C   67.960  16.185   4.661 1.00 . B B . 581 GLN C    1 1 
       13 33036 2 2  48 GLN CA   C   68.622  17.541   4.403 1.00 . B B . 581 GLN CA   1 1 
       13 33037 2 2  48 GLN CB   C   68.105  18.132   3.095 1.00 . B B . 581 GLN CB   1 1 
       13 33038 2 2  48 GLN CD   C   66.454  19.741   4.077 1.00 . B B . 581 GLN CD   1 1 
       13 33039 2 2  48 GLN CG   C   66.618  18.482   3.232 1.00 . B B . 581 GLN CG   1 1 
       13 33040 2 2  48 GLN H    H   70.609  16.664   4.284 1.00 . B B . 581 GLN H    1 1 
       13 33041 2 2  48 GLN HA   H   68.319  18.193   5.199 1.00 . B B . 581 GLN HA   1 1 
       13 33042 2 2  48 GLN HB2  H   68.658  19.027   2.877 1.00 . B B . 581 GLN HB2  1 1 
       13 33043 2 2  48 GLN HB3  H   68.234  17.420   2.295 1.00 . B B . 581 GLN HB3  1 1 
       13 33044 2 2  48 GLN HE21 H   66.746  18.795   5.797 1.00 . B B . 581 GLN HE21 1 1 
       13 33045 2 2  48 GLN HE22 H   66.453  20.453   5.917 1.00 . B B . 581 GLN HE22 1 1 
       13 33046 2 2  48 GLN HG2  H   66.205  18.658   2.258 1.00 . B B . 581 GLN HG2  1 1 
       13 33047 2 2  48 GLN HG3  H   66.092  17.669   3.700 1.00 . B B . 581 GLN HG3  1 1 
       13 33048 2 2  48 GLN N    N   70.122  17.505   4.393 1.00 . B B . 581 GLN N    1 1 
       13 33049 2 2  48 GLN NE2  N   66.559  19.659   5.370 1.00 . B B . 581 GLN NE2  1 1 
       13 33050 2 2  48 GLN O    O   68.366  15.162   4.147 1.00 . B B . 581 GLN O    1 1 
       13 33051 2 2  48 GLN OE1  O   66.227  20.814   3.553 1.00 . B B . 581 GLN OE1  1 1 
       13 33052 2 2  49 LEU C    C   64.596  15.302   5.456 1.00 . B B . 582 LEU C    1 1 
       13 33053 2 2  49 LEU CA   C   66.078  14.969   5.658 1.00 . B B . 582 LEU CA   1 1 
       13 33054 2 2  49 LEU CB   C   66.320  14.511   7.088 1.00 . B B . 582 LEU CB   1 1 
       13 33055 2 2  49 LEU CD1  C   66.375  12.069   6.385 1.00 . B B . 582 LEU CD1  1 1 
       13 33056 2 2  49 LEU CD2  C   66.093  12.722   8.815 1.00 . B B . 582 LEU CD2  1 1 
       13 33057 2 2  49 LEU CG   C   65.761  13.101   7.359 1.00 . B B . 582 LEU CG   1 1 
       13 33058 2 2  49 LEU H    H   66.572  17.060   5.759 1.00 . B B . 582 LEU H    1 1 
       13 33059 2 2  49 LEU HA   H   66.365  14.201   4.959 1.00 . B B . 582 LEU HA   1 1 
       13 33060 2 2  49 LEU HB2  H   67.373  14.497   7.253 1.00 . B B . 582 LEU HB2  1 1 
       13 33061 2 2  49 LEU HB3  H   65.855  15.212   7.764 1.00 . B B . 582 LEU HB3  1 1 
       13 33062 2 2  49 LEU HD11 H   65.685  11.887   5.575 1.00 . B B . 582 LEU HD11 1 1 
       13 33063 2 2  49 LEU HD12 H   66.572  11.138   6.900 1.00 . B B . 582 LEU HD12 1 1 
       13 33064 2 2  49 LEU HD13 H   67.297  12.453   5.982 1.00 . B B . 582 LEU HD13 1 1 
       13 33065 2 2  49 LEU HD21 H   67.077  13.085   9.077 1.00 . B B . 582 LEU HD21 1 1 
       13 33066 2 2  49 LEU HD22 H   66.068  11.650   8.926 1.00 . B B . 582 LEU HD22 1 1 
       13 33067 2 2  49 LEU HD23 H   65.363  13.169   9.472 1.00 . B B . 582 LEU HD23 1 1 
       13 33068 2 2  49 LEU HG   H   64.691  13.110   7.238 1.00 . B B . 582 LEU HG   1 1 
       13 33069 2 2  49 LEU N    N   66.880  16.207   5.400 1.00 . B B . 582 LEU N    1 1 
       13 33070 2 2  49 LEU O    O   64.228  16.448   5.293 1.00 . B B . 582 LEU O    1 1 
       13 33071 2 2  50 ASN C    C   61.472  13.557   6.069 1.00 . B B . 583 ASN C    1 1 
       13 33072 2 2  50 ASN CA   C   62.283  14.569   5.259 1.00 . B B . 583 ASN CA   1 1 
       13 33073 2 2  50 ASN CB   C   61.941  14.420   3.770 1.00 . B B . 583 ASN CB   1 1 
       13 33074 2 2  50 ASN CG   C   62.306  15.694   3.016 1.00 . B B . 583 ASN CG   1 1 
       13 33075 2 2  50 ASN H    H   64.065  13.395   5.592 1.00 . B B . 583 ASN H    1 1 
       13 33076 2 2  50 ASN HA   H   62.034  15.570   5.594 1.00 . B B . 583 ASN HA   1 1 
       13 33077 2 2  50 ASN HB2  H   62.497  13.594   3.356 1.00 . B B . 583 ASN HB2  1 1 
       13 33078 2 2  50 ASN HB3  H   60.885  14.233   3.652 1.00 . B B . 583 ASN HB3  1 1 
       13 33079 2 2  50 ASN HD21 H   62.052  14.856   1.241 1.00 . B B . 583 ASN HD21 1 1 
       13 33080 2 2  50 ASN HD22 H   62.523  16.482   1.217 1.00 . B B . 583 ASN HD22 1 1 
       13 33081 2 2  50 ASN N    N   63.744  14.312   5.459 1.00 . B B . 583 ASN N    1 1 
       13 33082 2 2  50 ASN ND2  N   62.293  15.678   1.717 1.00 . B B . 583 ASN ND2  1 1 
       13 33083 2 2  50 ASN O    O   61.671  12.364   5.973 1.00 . B B . 583 ASN O    1 1 
       13 33084 2 2  50 ASN OD1  O   62.599  16.711   3.612 1.00 . B B . 583 ASN OD1  1 1 
       13 33085 2 2  51 LYS C    C   59.112  12.028   6.795 1.00 . B B . 584 LYS C    1 1 
       13 33086 2 2  51 LYS CA   C   59.704  13.130   7.673 1.00 . B B . 584 LYS CA   1 1 
       13 33087 2 2  51 LYS CB   C   58.563  13.956   8.250 1.00 . B B . 584 LYS CB   1 1 
       13 33088 2 2  51 LYS CD   C   56.495  15.177   7.445 1.00 . B B . 584 LYS CD   1 1 
       13 33089 2 2  51 LYS CE   C   56.452  16.313   8.473 1.00 . B B . 584 LYS CE   1 1 
       13 33090 2 2  51 LYS CG   C   57.948  14.813   7.118 1.00 . B B . 584 LYS CG   1 1 
       13 33091 2 2  51 LYS H    H   60.402  15.002   6.900 1.00 . B B . 584 LYS H    1 1 
       13 33092 2 2  51 LYS HA   H   60.287  12.700   8.472 1.00 . B B . 584 LYS HA   1 1 
       13 33093 2 2  51 LYS HB2  H   57.819  13.294   8.669 1.00 . B B . 584 LYS HB2  1 1 
       13 33094 2 2  51 LYS HB3  H   58.949  14.602   9.022 1.00 . B B . 584 LYS HB3  1 1 
       13 33095 2 2  51 LYS HD2  H   55.998  15.497   6.541 1.00 . B B . 584 LYS HD2  1 1 
       13 33096 2 2  51 LYS HD3  H   55.988  14.315   7.840 1.00 . B B . 584 LYS HD3  1 1 
       13 33097 2 2  51 LYS HE2  H   55.508  16.288   8.996 1.00 . B B . 584 LYS HE2  1 1 
       13 33098 2 2  51 LYS HE3  H   57.258  16.197   9.182 1.00 . B B . 584 LYS HE3  1 1 
       13 33099 2 2  51 LYS HG2  H   58.524  15.720   7.006 1.00 . B B . 584 LYS HG2  1 1 
       13 33100 2 2  51 LYS HG3  H   57.969  14.262   6.183 1.00 . B B . 584 LYS HG3  1 1 
       13 33101 2 2  51 LYS HZ1  H   55.881  17.684   7.015 1.00 . B B . 584 LYS HZ1  1 1 
       13 33102 2 2  51 LYS HZ2  H   57.546  17.687   7.355 1.00 . B B . 584 LYS HZ2  1 1 
       13 33103 2 2  51 LYS HZ3  H   56.451  18.394   8.445 1.00 . B B . 584 LYS HZ3  1 1 
       13 33104 2 2  51 LYS N    N   60.549  14.034   6.853 1.00 . B B . 584 LYS N    1 1 
       13 33105 2 2  51 LYS NZ   N   56.593  17.618   7.769 1.00 . B B . 584 LYS NZ   1 1 
       13 33106 2 2  51 LYS O    O   58.669  11.004   7.275 1.00 . B B . 584 LYS O    1 1 
       13 33107 2 2  52 GLY C    C   59.580  10.214   4.247 1.00 . B B . 585 GLY C    1 1 
       13 33108 2 2  52 GLY CA   C   58.507  11.228   4.594 1.00 . B B . 585 GLY CA   1 1 
       13 33109 2 2  52 GLY H    H   59.437  13.081   5.152 1.00 . B B . 585 GLY H    1 1 
       13 33110 2 2  52 GLY HA2  H   57.682  10.729   5.074 1.00 . B B . 585 GLY HA2  1 1 
       13 33111 2 2  52 GLY HA3  H   58.170  11.715   3.697 1.00 . B B . 585 GLY HA3  1 1 
       13 33112 2 2  52 GLY N    N   59.084  12.244   5.513 1.00 . B B . 585 GLY N    1 1 
       13 33113 2 2  52 GLY O    O   59.301   9.102   3.842 1.00 . B B . 585 GLY O    1 1 
       13 33114 2 2  53 THR C    C   62.938   9.749   5.255 1.00 . B B . 586 THR C    1 1 
       13 33115 2 2  53 THR CA   C   61.945   9.685   4.105 1.00 . B B . 586 THR CA   1 1 
       13 33116 2 2  53 THR CB   C   62.624  10.139   2.811 1.00 . B B . 586 THR CB   1 1 
       13 33117 2 2  53 THR CG2  C   61.572  10.737   1.874 1.00 . B B . 586 THR CG2  1 1 
       13 33118 2 2  53 THR H    H   60.988  11.504   4.738 1.00 . B B . 586 THR H    1 1 
       13 33119 2 2  53 THR HA   H   61.591   8.670   3.996 1.00 . B B . 586 THR HA   1 1 
       13 33120 2 2  53 THR HB   H   63.095   9.294   2.330 1.00 . B B . 586 THR HB   1 1 
       13 33121 2 2  53 THR HG1  H   63.283  11.645   3.851 1.00 . B B . 586 THR HG1  1 1 
       13 33122 2 2  53 THR HG21 H   61.201  11.662   2.296 1.00 . B B . 586 THR HG21 1 1 
       13 33123 2 2  53 THR HG22 H   60.753  10.041   1.764 1.00 . B B . 586 THR HG22 1 1 
       13 33124 2 2  53 THR HG23 H   62.014  10.931   0.909 1.00 . B B . 586 THR HG23 1 1 
       13 33125 2 2  53 THR N    N   60.809  10.599   4.410 1.00 . B B . 586 THR N    1 1 
       13 33126 2 2  53 THR O    O   64.124   9.551   5.078 1.00 . B B . 586 THR O    1 1 
       13 33127 2 2  53 THR OG1  O   63.606  11.121   3.114 1.00 . B B . 586 THR OG1  1 1 
       13 33128 2 2  54 PHE C    C   63.539   8.743   8.275 1.00 . B B . 587 PHE C    1 1 
       13 33129 2 2  54 PHE CA   C   63.396  10.116   7.609 1.00 . B B . 587 PHE CA   1 1 
       13 33130 2 2  54 PHE CB   C   62.910  11.168   8.626 1.00 . B B . 587 PHE CB   1 1 
       13 33131 2 2  54 PHE CD1  C   60.707   9.974   9.024 1.00 . B B . 587 PHE CD1  1 1 
       13 33132 2 2  54 PHE CD2  C   61.982  10.731  10.942 1.00 . B B . 587 PHE CD2  1 1 
       13 33133 2 2  54 PHE CE1  C   59.723   9.465   9.880 1.00 . B B . 587 PHE CE1  1 1 
       13 33134 2 2  54 PHE CE2  C   60.998  10.221  11.797 1.00 . B B . 587 PHE CE2  1 1 
       13 33135 2 2  54 PHE CG   C   61.839  10.608   9.552 1.00 . B B . 587 PHE CG   1 1 
       13 33136 2 2  54 PHE CZ   C   59.869   9.588  11.266 1.00 . B B . 587 PHE CZ   1 1 
       13 33137 2 2  54 PHE H    H   61.501  10.201   6.555 1.00 . B B . 587 PHE H    1 1 
       13 33138 2 2  54 PHE HA   H   64.373  10.417   7.250 1.00 . B B . 587 PHE HA   1 1 
       13 33139 2 2  54 PHE HB2  H   63.754  11.493   9.215 1.00 . B B . 587 PHE HB2  1 1 
       13 33140 2 2  54 PHE HB3  H   62.515  12.012   8.094 1.00 . B B . 587 PHE HB3  1 1 
       13 33141 2 2  54 PHE HD1  H   60.592   9.874   7.959 1.00 . B B . 587 PHE HD1  1 1 
       13 33142 2 2  54 PHE HD2  H   62.852  11.220  11.355 1.00 . B B . 587 PHE HD2  1 1 
       13 33143 2 2  54 PHE HE1  H   58.851   8.976   9.471 1.00 . B B . 587 PHE HE1  1 1 
       13 33144 2 2  54 PHE HE2  H   61.110  10.315  12.867 1.00 . B B . 587 PHE HE2  1 1 
       13 33145 2 2  54 PHE HZ   H   59.110   9.194  11.926 1.00 . B B . 587 PHE HZ   1 1 
       13 33146 2 2  54 PHE N    N   62.463  10.032   6.442 1.00 . B B . 587 PHE N    1 1 
       13 33147 2 2  54 PHE O    O   62.662   8.246   8.952 1.00 . B B . 587 PHE O    1 1 
       13 33148 2 2  55 LYS C    C   65.865   7.055   9.886 1.00 . B B . 588 LYS C    1 1 
       13 33149 2 2  55 LYS CA   C   64.976   6.812   8.660 1.00 . B B . 588 LYS CA   1 1 
       13 33150 2 2  55 LYS CB   C   65.707   5.979   7.574 1.00 . B B . 588 LYS CB   1 1 
       13 33151 2 2  55 LYS CD   C   63.599   4.467   7.287 1.00 . B B . 588 LYS CD   1 1 
       13 33152 2 2  55 LYS CE   C   63.012   5.663   6.521 1.00 . B B . 588 LYS CE   1 1 
       13 33153 2 2  55 LYS CG   C   65.142   4.543   7.422 1.00 . B B . 588 LYS CG   1 1 
       13 33154 2 2  55 LYS H    H   65.347   8.585   7.524 1.00 . B B . 588 LYS H    1 1 
       13 33155 2 2  55 LYS HA   H   64.077   6.327   8.981 1.00 . B B . 588 LYS HA   1 1 
       13 33156 2 2  55 LYS HB2  H   65.635   6.491   6.632 1.00 . B B . 588 LYS HB2  1 1 
       13 33157 2 2  55 LYS HB3  H   66.752   5.908   7.826 1.00 . B B . 588 LYS HB3  1 1 
       13 33158 2 2  55 LYS HD2  H   63.342   3.562   6.755 1.00 . B B . 588 LYS HD2  1 1 
       13 33159 2 2  55 LYS HD3  H   63.163   4.416   8.266 1.00 . B B . 588 LYS HD3  1 1 
       13 33160 2 2  55 LYS HE2  H   62.791   6.465   7.200 1.00 . B B . 588 LYS HE2  1 1 
       13 33161 2 2  55 LYS HE3  H   63.707   6.002   5.786 1.00 . B B . 588 LYS HE3  1 1 
       13 33162 2 2  55 LYS HG2  H   65.579   4.099   6.542 1.00 . B B . 588 LYS HG2  1 1 
       13 33163 2 2  55 LYS HG3  H   65.443   3.967   8.281 1.00 . B B . 588 LYS HG3  1 1 
       13 33164 2 2  55 LYS HZ1  H   61.036   5.984   5.948 1.00 . B B . 588 LYS HZ1  1 1 
       13 33165 2 2  55 LYS HZ2  H   61.408   4.359   6.277 1.00 . B B . 588 LYS HZ2  1 1 
       13 33166 2 2  55 LYS HZ3  H   61.941   5.079   4.834 1.00 . B B . 588 LYS HZ3  1 1 
       13 33167 2 2  55 LYS N    N   64.671   8.144   8.073 1.00 . B B . 588 LYS N    1 1 
       13 33168 2 2  55 LYS NZ   N   61.754   5.239   5.844 1.00 . B B . 588 LYS NZ   1 1 
       13 33169 2 2  55 LYS O    O   66.334   8.153  10.104 1.00 . B B . 588 LYS O    1 1 
       13 33170 2 2  56 GLU C    C   67.601   4.994  12.347 1.00 . B B . 589 GLU C    1 1 
       13 33171 2 2  56 GLU CA   C   66.918   6.287  11.920 1.00 . B B . 589 GLU CA   1 1 
       13 33172 2 2  56 GLU CB   C   66.025   6.823  13.055 1.00 . B B . 589 GLU CB   1 1 
       13 33173 2 2  56 GLU CD   C   65.916   7.402  15.485 1.00 . B B . 589 GLU CD   1 1 
       13 33174 2 2  56 GLU CG   C   66.663   6.581  14.432 1.00 . B B . 589 GLU CG   1 1 
       13 33175 2 2  56 GLU H    H   65.682   5.186  10.530 1.00 . B B . 589 GLU H    1 1 
       13 33176 2 2  56 GLU HA   H   67.683   7.022  11.704 1.00 . B B . 589 GLU HA   1 1 
       13 33177 2 2  56 GLU HB2  H   65.889   7.881  12.920 1.00 . B B . 589 GLU HB2  1 1 
       13 33178 2 2  56 GLU HB3  H   65.064   6.331  13.016 1.00 . B B . 589 GLU HB3  1 1 
       13 33179 2 2  56 GLU HG2  H   66.595   5.532  14.679 1.00 . B B . 589 GLU HG2  1 1 
       13 33180 2 2  56 GLU HG3  H   67.702   6.883  14.413 1.00 . B B . 589 GLU HG3  1 1 
       13 33181 2 2  56 GLU N    N   66.080   6.064  10.703 1.00 . B B . 589 GLU N    1 1 
       13 33182 2 2  56 GLU O    O   67.166   3.898  12.057 1.00 . B B . 589 GLU O    1 1 
       13 33183 2 2  56 GLU OE1  O   64.927   6.908  16.001 1.00 . B B . 589 GLU OE1  1 1 
       13 33184 2 2  56 GLU OE2  O   66.346   8.511  15.758 1.00 . B B . 589 GLU OE2  1 1 
       13 33185 2 2  57 GLN C    C   70.159   4.483  14.835 1.00 . B B . 590 GLN C    1 1 
       13 33186 2 2  57 GLN CA   C   69.435   4.002  13.582 1.00 . B B . 590 GLN CA   1 1 
       13 33187 2 2  57 GLN CB   C   70.460   3.527  12.537 1.00 . B B . 590 GLN CB   1 1 
       13 33188 2 2  57 GLN CD   C   70.061   1.080  12.042 1.00 . B B . 590 GLN CD   1 1 
       13 33189 2 2  57 GLN CG   C   70.900   2.078  12.848 1.00 . B B . 590 GLN CG   1 1 
       13 33190 2 2  57 GLN H    H   68.958   6.059  13.284 1.00 . B B . 590 GLN H    1 1 
       13 33191 2 2  57 GLN HA   H   68.761   3.194  13.835 1.00 . B B . 590 GLN HA   1 1 
       13 33192 2 2  57 GLN HB2  H   70.016   3.575  11.554 1.00 . B B . 590 GLN HB2  1 1 
       13 33193 2 2  57 GLN HB3  H   71.324   4.176  12.563 1.00 . B B . 590 GLN HB3  1 1 
       13 33194 2 2  57 GLN HE21 H   71.512   0.704  10.742 1.00 . B B . 590 GLN HE21 1 1 
       13 33195 2 2  57 GLN HE22 H   70.068  -0.146  10.481 1.00 . B B . 590 GLN HE22 1 1 
       13 33196 2 2  57 GLN HG2  H   71.942   1.953  12.586 1.00 . B B . 590 GLN HG2  1 1 
       13 33197 2 2  57 GLN HG3  H   70.773   1.875  13.902 1.00 . B B . 590 GLN HG3  1 1 
       13 33198 2 2  57 GLN N    N   68.666   5.152  13.063 1.00 . B B . 590 GLN N    1 1 
       13 33199 2 2  57 GLN NE2  N   70.590   0.498  11.001 1.00 . B B . 590 GLN NE2  1 1 
       13 33200 2 2  57 GLN O    O   70.566   5.623  14.916 1.00 . B B . 590 GLN O    1 1 
       13 33201 2 2  57 GLN OE1  O   68.916   0.829  12.364 1.00 . B B . 590 GLN OE1  1 1 
       13 33202 2 2  58 ASN C    C   70.484   5.438  17.520 1.00 . B B . 591 ASN C    1 1 
       13 33203 2 2  58 ASN CA   C   71.023   4.067  17.060 1.00 . B B . 591 ASN CA   1 1 
       13 33204 2 2  58 ASN CB   C   72.558   4.129  16.837 1.00 . B B . 591 ASN CB   1 1 
       13 33205 2 2  58 ASN CG   C   72.878   4.300  15.361 1.00 . B B . 591 ASN CG   1 1 
       13 33206 2 2  58 ASN H    H   69.992   2.726  15.729 1.00 . B B . 591 ASN H    1 1 
       13 33207 2 2  58 ASN HA   H   70.810   3.341  17.828 1.00 . B B . 591 ASN HA   1 1 
       13 33208 2 2  58 ASN HB2  H   72.976   4.952  17.381 1.00 . B B . 591 ASN HB2  1 1 
       13 33209 2 2  58 ASN HB3  H   73.006   3.212  17.186 1.00 . B B . 591 ASN HB3  1 1 
       13 33210 2 2  58 ASN HD21 H   72.113   2.547  14.890 1.00 . B B . 591 ASN HD21 1 1 
       13 33211 2 2  58 ASN HD22 H   72.727   3.440  13.591 1.00 . B B . 591 ASN HD22 1 1 
       13 33212 2 2  58 ASN N    N   70.326   3.641  15.811 1.00 . B B . 591 ASN N    1 1 
       13 33213 2 2  58 ASN ND2  N   72.551   3.350  14.545 1.00 . B B . 591 ASN ND2  1 1 
       13 33214 2 2  58 ASN O    O   71.154   6.155  18.230 1.00 . B B . 591 ASN O    1 1 
       13 33215 2 2  58 ASN OD1  O   73.429   5.301  14.950 1.00 . B B . 591 ASN OD1  1 1 
       13 33216 2 2  59 ASP C    C   69.152   8.231  16.652 1.00 . B B . 592 ASP C    1 1 
       13 33217 2 2  59 ASP CA   C   68.652   7.095  17.543 1.00 . B B . 592 ASP CA   1 1 
       13 33218 2 2  59 ASP CB   C   69.000   7.421  19.000 1.00 . B B . 592 ASP CB   1 1 
       13 33219 2 2  59 ASP CG   C   69.001   6.140  19.838 1.00 . B B . 592 ASP CG   1 1 
       13 33220 2 2  59 ASP H    H   68.762   5.177  16.558 1.00 . B B . 592 ASP H    1 1 
       13 33221 2 2  59 ASP HA   H   67.579   7.018  17.446 1.00 . B B . 592 ASP HA   1 1 
       13 33222 2 2  59 ASP HB2  H   69.975   7.886  19.042 1.00 . B B . 592 ASP HB2  1 1 
       13 33223 2 2  59 ASP HB3  H   68.264   8.105  19.398 1.00 . B B . 592 ASP HB3  1 1 
       13 33224 2 2  59 ASP N    N   69.273   5.786  17.127 1.00 . B B . 592 ASP N    1 1 
       13 33225 2 2  59 ASP O    O   68.721   9.361  16.766 1.00 . B B . 592 ASP O    1 1 
       13 33226 2 2  59 ASP OD1  O   70.031   5.834  20.416 1.00 . B B . 592 ASP OD1  1 1 
       13 33227 2 2  59 ASP OD2  O   67.972   5.486  19.887 1.00 . B B . 592 ASP OD2  1 1 
       13 33228 2 2  60 LYS C    C   69.753   9.086  13.617 1.00 . B B . 593 LYS C    1 1 
       13 33229 2 2  60 LYS CA   C   70.614   8.993  14.889 1.00 . B B . 593 LYS CA   1 1 
       13 33230 2 2  60 LYS CB   C   72.026   8.581  14.500 1.00 . B B . 593 LYS CB   1 1 
       13 33231 2 2  60 LYS CD   C   74.334   8.342  15.457 1.00 . B B . 593 LYS CD   1 1 
       13 33232 2 2  60 LYS CE   C   75.132   8.107  16.741 1.00 . B B . 593 LYS CE   1 1 
       13 33233 2 2  60 LYS CG   C   72.835   8.231  15.757 1.00 . B B . 593 LYS CG   1 1 
       13 33234 2 2  60 LYS H    H   70.398   7.033  15.714 1.00 . B B . 593 LYS H    1 1 
       13 33235 2 2  60 LYS HA   H   70.657   9.932  15.408 1.00 . B B . 593 LYS HA   1 1 
       13 33236 2 2  60 LYS HB2  H   71.975   7.719  13.858 1.00 . B B . 593 LYS HB2  1 1 
       13 33237 2 2  60 LYS HB3  H   72.498   9.393  13.981 1.00 . B B . 593 LYS HB3  1 1 
       13 33238 2 2  60 LYS HD2  H   74.609   7.600  14.721 1.00 . B B . 593 LYS HD2  1 1 
       13 33239 2 2  60 LYS HD3  H   74.554   9.329  15.073 1.00 . B B . 593 LYS HD3  1 1 
       13 33240 2 2  60 LYS HE2  H   74.737   7.244  17.256 1.00 . B B . 593 LYS HE2  1 1 
       13 33241 2 2  60 LYS HE3  H   76.168   7.935  16.493 1.00 . B B . 593 LYS HE3  1 1 
       13 33242 2 2  60 LYS HG2  H   72.576   8.911  16.556 1.00 . B B . 593 LYS HG2  1 1 
       13 33243 2 2  60 LYS HG3  H   72.607   7.220  16.060 1.00 . B B . 593 LYS HG3  1 1 
       13 33244 2 2  60 LYS HZ1  H   75.010   9.002  18.618 1.00 . B B . 593 LYS HZ1  1 1 
       13 33245 2 2  60 LYS HZ2  H   74.143   9.817  17.404 1.00 . B B . 593 LYS HZ2  1 1 
       13 33246 2 2  60 LYS HZ3  H   75.838   9.928  17.464 1.00 . B B . 593 LYS HZ3  1 1 
       13 33247 2 2  60 LYS N    N   70.064   7.944  15.780 1.00 . B B . 593 LYS N    1 1 
       13 33248 2 2  60 LYS NZ   N   75.022   9.304  17.623 1.00 . B B . 593 LYS NZ   1 1 
       13 33249 2 2  60 LYS O    O   69.630   8.111  12.904 1.00 . B B . 593 LYS O    1 1 
       13 33250 2 2  61 PRO C    C   69.085   9.750  10.840 1.00 . B B . 594 PRO C    1 1 
       13 33251 2 2  61 PRO CA   C   68.343  10.318  12.059 1.00 . B B . 594 PRO CA   1 1 
       13 33252 2 2  61 PRO CB   C   68.129  11.829  11.948 1.00 . B B . 594 PRO CB   1 1 
       13 33253 2 2  61 PRO CD   C   69.244  11.477  14.114 1.00 . B B . 594 PRO CD   1 1 
       13 33254 2 2  61 PRO CG   C   68.304  12.419  13.347 1.00 . B B . 594 PRO CG   1 1 
       13 33255 2 2  61 PRO HA   H   67.396   9.821  12.193 1.00 . B B . 594 PRO HA   1 1 
       13 33256 2 2  61 PRO HB2  H   68.869  12.254  11.294 1.00 . B B . 594 PRO HB2  1 1 
       13 33257 2 2  61 PRO HB3  H   67.141  12.041  11.576 1.00 . B B . 594 PRO HB3  1 1 
       13 33258 2 2  61 PRO HD2  H   70.254  11.869  14.128 1.00 . B B . 594 PRO HD2  1 1 
       13 33259 2 2  61 PRO HD3  H   68.883  11.302  15.110 1.00 . B B . 594 PRO HD3  1 1 
       13 33260 2 2  61 PRO HG2  H   68.735  13.411  13.279 1.00 . B B . 594 PRO HG2  1 1 
       13 33261 2 2  61 PRO HG3  H   67.348  12.468  13.848 1.00 . B B . 594 PRO HG3  1 1 
       13 33262 2 2  61 PRO N    N   69.163  10.224  13.298 1.00 . B B . 594 PRO N    1 1 
       13 33263 2 2  61 PRO O    O   70.279   9.532  10.879 1.00 . B B . 594 PRO O    1 1 
       13 33264 2 2  62 TYR C    C   68.124   8.899   7.369 1.00 . B B . 595 TYR C    1 1 
       13 33265 2 2  62 TYR CA   C   69.072   8.910   8.571 1.00 . B B . 595 TYR CA   1 1 
       13 33266 2 2  62 TYR CB   C   69.444   7.440   8.866 1.00 . B B . 595 TYR CB   1 1 
       13 33267 2 2  62 TYR CD1  C   71.942   7.687   8.691 1.00 . B B . 595 TYR CD1  1 1 
       13 33268 2 2  62 TYR CD2  C   71.019   6.762  10.729 1.00 . B B . 595 TYR CD2  1 1 
       13 33269 2 2  62 TYR CE1  C   73.236   7.531   9.208 1.00 . B B . 595 TYR CE1  1 1 
       13 33270 2 2  62 TYR CE2  C   72.312   6.611  11.246 1.00 . B B . 595 TYR CE2  1 1 
       13 33271 2 2  62 TYR CG   C   70.835   7.306   9.449 1.00 . B B . 595 TYR CG   1 1 
       13 33272 2 2  62 TYR CZ   C   73.419   6.994  10.484 1.00 . B B . 595 TYR CZ   1 1 
       13 33273 2 2  62 TYR H    H   67.419   9.657   9.755 1.00 . B B . 595 TYR H    1 1 
       13 33274 2 2  62 TYR HA   H   69.956   9.476   8.339 1.00 . B B . 595 TYR HA   1 1 
       13 33275 2 2  62 TYR HB2  H   68.729   7.034   9.557 1.00 . B B . 595 TYR HB2  1 1 
       13 33276 2 2  62 TYR HB3  H   69.402   6.869   7.947 1.00 . B B . 595 TYR HB3  1 1 
       13 33277 2 2  62 TYR HD1  H   71.795   8.101   7.708 1.00 . B B . 595 TYR HD1  1 1 
       13 33278 2 2  62 TYR HD2  H   70.164   6.465  11.317 1.00 . B B . 595 TYR HD2  1 1 
       13 33279 2 2  62 TYR HE1  H   74.093   7.822   8.622 1.00 . B B . 595 TYR HE1  1 1 
       13 33280 2 2  62 TYR HE2  H   72.455   6.191  12.228 1.00 . B B . 595 TYR HE2  1 1 
       13 33281 2 2  62 TYR HH   H   74.616   6.565  11.908 1.00 . B B . 595 TYR HH   1 1 
       13 33282 2 2  62 TYR N    N   68.388   9.488   9.768 1.00 . B B . 595 TYR N    1 1 
       13 33283 2 2  62 TYR O    O   66.974   8.553   7.492 1.00 . B B . 595 TYR O    1 1 
       13 33284 2 2  62 TYR OH   O   74.693   6.841  10.992 1.00 . B B . 595 TYR OH   1 1 
       13 33285 2 2  63 CYS C    C   67.664   7.555   4.740 1.00 . B B . 596 CYS C    1 1 
       13 33286 2 2  63 CYS CA   C   67.731   9.042   5.006 1.00 . B B . 596 CYS CA   1 1 
       13 33287 2 2  63 CYS CB   C   68.319   9.733   3.764 1.00 . B B . 596 CYS CB   1 1 
       13 33288 2 2  63 CYS H    H   69.566   9.367   6.086 1.00 . B B . 596 CYS H    1 1 
       13 33289 2 2  63 CYS HA   H   66.743   9.414   5.218 1.00 . B B . 596 CYS HA   1 1 
       13 33290 2 2  63 CYS HB2  H   69.150   9.159   3.392 1.00 . B B . 596 CYS HB2  1 1 
       13 33291 2 2  63 CYS HB3  H   67.557   9.784   3.005 1.00 . B B . 596 CYS HB3  1 1 
       13 33292 2 2  63 CYS N    N   68.616   9.167   6.192 1.00 . B B . 596 CYS N    1 1 
       13 33293 2 2  63 CYS O    O   68.573   6.828   5.091 1.00 . B B . 596 CYS O    1 1 
       13 33294 2 2  63 CYS SG   S   68.881  11.404   4.149 1.00 . B B . 596 CYS SG   1 1 
       13 33295 2 2  64 GLN C    C   67.848   5.326   2.997 1.00 . B B . 597 GLN C    1 1 
       13 33296 2 2  64 GLN CA   C   66.627   5.618   3.869 1.00 . B B . 597 GLN CA   1 1 
       13 33297 2 2  64 GLN CB   C   65.298   5.229   3.182 1.00 . B B . 597 GLN CB   1 1 
       13 33298 2 2  64 GLN CD   C   65.224   2.718   3.195 1.00 . B B . 597 GLN CD   1 1 
       13 33299 2 2  64 GLN CG   C   65.435   3.957   2.326 1.00 . B B . 597 GLN CG   1 1 
       13 33300 2 2  64 GLN H    H   65.908   7.644   3.821 1.00 . B B . 597 GLN H    1 1 
       13 33301 2 2  64 GLN HA   H   66.728   5.098   4.805 1.00 . B B . 597 GLN HA   1 1 
       13 33302 2 2  64 GLN HB2  H   64.550   5.063   3.935 1.00 . B B . 597 GLN HB2  1 1 
       13 33303 2 2  64 GLN HB3  H   64.981   6.041   2.561 1.00 . B B . 597 GLN HB3  1 1 
       13 33304 2 2  64 GLN HE21 H   66.062   3.534   4.784 1.00 . B B . 597 GLN HE21 1 1 
       13 33305 2 2  64 GLN HE22 H   65.503   1.967   4.996 1.00 . B B . 597 GLN HE22 1 1 
       13 33306 2 2  64 GLN HG2  H   64.693   3.970   1.541 1.00 . B B . 597 GLN HG2  1 1 
       13 33307 2 2  64 GLN HG3  H   66.408   3.919   1.889 1.00 . B B . 597 GLN HG3  1 1 
       13 33308 2 2  64 GLN N    N   66.640   7.069   4.124 1.00 . B B . 597 GLN N    1 1 
       13 33309 2 2  64 GLN NE2  N   65.630   2.740   4.428 1.00 . B B . 597 GLN NE2  1 1 
       13 33310 2 2  64 GLN O    O   68.718   4.563   3.357 1.00 . B B . 597 GLN O    1 1 
       13 33311 2 2  64 GLN OE1  O   64.686   1.726   2.746 1.00 . B B . 597 GLN OE1  1 1 
       13 33312 2 2  65 ASN C    C   70.371   5.811   1.758 1.00 . B B . 598 ASN C    1 1 
       13 33313 2 2  65 ASN CA   C   69.075   5.744   0.954 1.00 . B B . 598 ASN CA   1 1 
       13 33314 2 2  65 ASN CB   C   69.069   6.836  -0.124 1.00 . B B . 598 ASN CB   1 1 
       13 33315 2 2  65 ASN CG   C   67.633   7.189  -0.482 1.00 . B B . 598 ASN CG   1 1 
       13 33316 2 2  65 ASN H    H   67.209   6.575   1.607 1.00 . B B . 598 ASN H    1 1 
       13 33317 2 2  65 ASN HA   H   68.995   4.775   0.489 1.00 . B B . 598 ASN HA   1 1 
       13 33318 2 2  65 ASN HB2  H   69.570   7.715   0.244 1.00 . B B . 598 ASN HB2  1 1 
       13 33319 2 2  65 ASN HB3  H   69.569   6.474  -1.003 1.00 . B B . 598 ASN HB3  1 1 
       13 33320 2 2  65 ASN HD21 H   67.132   5.305  -0.776 1.00 . B B . 598 ASN HD21 1 1 
       13 33321 2 2  65 ASN HD22 H   65.894   6.432  -1.021 1.00 . B B . 598 ASN HD22 1 1 
       13 33322 2 2  65 ASN N    N   67.918   5.954   1.861 1.00 . B B . 598 ASN N    1 1 
       13 33323 2 2  65 ASN ND2  N   66.817   6.231  -0.784 1.00 . B B . 598 ASN ND2  1 1 
       13 33324 2 2  65 ASN O    O   71.364   5.222   1.393 1.00 . B B . 598 ASN O    1 1 
       13 33325 2 2  65 ASN OD1  O   67.255   8.343  -0.487 1.00 . B B . 598 ASN OD1  1 1 
       13 33326 2 2  66 CYS C    C   71.643   5.424   4.636 1.00 . B B . 599 CYS C    1 1 
       13 33327 2 2  66 CYS CA   C   71.584   6.622   3.688 1.00 . B B . 599 CYS CA   1 1 
       13 33328 2 2  66 CYS CB   C   71.539   7.919   4.498 1.00 . B B . 599 CYS CB   1 1 
       13 33329 2 2  66 CYS H    H   69.548   6.982   3.128 1.00 . B B . 599 CYS H    1 1 
       13 33330 2 2  66 CYS HA   H   72.460   6.624   3.055 1.00 . B B . 599 CYS HA   1 1 
       13 33331 2 2  66 CYS HB2  H   70.554   8.050   4.917 1.00 . B B . 599 CYS HB2  1 1 
       13 33332 2 2  66 CYS HB3  H   72.264   7.872   5.293 1.00 . B B . 599 CYS HB3  1 1 
       13 33333 2 2  66 CYS N    N   70.362   6.520   2.852 1.00 . B B . 599 CYS N    1 1 
       13 33334 2 2  66 CYS O    O   72.534   4.610   4.549 1.00 . B B . 599 CYS O    1 1 
       13 33335 2 2  66 CYS SG   S   71.923   9.316   3.415 1.00 . B B . 599 CYS SG   1 1 
       13 33336 2 2  67 PHE C    C   70.801   2.852   5.717 1.00 . B B . 600 PHE C    1 1 
       13 33337 2 2  67 PHE CA   C   70.689   4.168   6.493 1.00 . B B . 600 PHE CA   1 1 
       13 33338 2 2  67 PHE CB   C   69.380   4.234   7.323 1.00 . B B . 600 PHE CB   1 1 
       13 33339 2 2  67 PHE CD1  C   67.890   2.383   6.472 1.00 . B B . 600 PHE CD1  1 1 
       13 33340 2 2  67 PHE CD2  C   68.967   2.106   8.625 1.00 . B B . 600 PHE CD2  1 1 
       13 33341 2 2  67 PHE CE1  C   67.285   1.129   6.611 1.00 . B B . 600 PHE CE1  1 1 
       13 33342 2 2  67 PHE CE2  C   68.362   0.851   8.765 1.00 . B B . 600 PHE CE2  1 1 
       13 33343 2 2  67 PHE CG   C   68.730   2.872   7.478 1.00 . B B . 600 PHE CG   1 1 
       13 33344 2 2  67 PHE CZ   C   67.521   0.363   7.758 1.00 . B B . 600 PHE CZ   1 1 
       13 33345 2 2  67 PHE H    H   69.981   5.975   5.578 1.00 . B B . 600 PHE H    1 1 
       13 33346 2 2  67 PHE HA   H   71.541   4.260   7.154 1.00 . B B . 600 PHE HA   1 1 
       13 33347 2 2  67 PHE HB2  H   69.600   4.624   8.302 1.00 . B B . 600 PHE HB2  1 1 
       13 33348 2 2  67 PHE HB3  H   68.687   4.901   6.830 1.00 . B B . 600 PHE HB3  1 1 
       13 33349 2 2  67 PHE HD1  H   67.708   2.975   5.588 1.00 . B B . 600 PHE HD1  1 1 
       13 33350 2 2  67 PHE HD2  H   69.615   2.483   9.401 1.00 . B B . 600 PHE HD2  1 1 
       13 33351 2 2  67 PHE HE1  H   66.636   0.752   5.834 1.00 . B B . 600 PHE HE1  1 1 
       13 33352 2 2  67 PHE HE2  H   68.542   0.260   9.649 1.00 . B B . 600 PHE HE2  1 1 
       13 33353 2 2  67 PHE HZ   H   67.055  -0.605   7.866 1.00 . B B . 600 PHE HZ   1 1 
       13 33354 2 2  67 PHE N    N   70.695   5.309   5.534 1.00 . B B . 600 PHE N    1 1 
       13 33355 2 2  67 PHE O    O   71.661   2.037   5.983 1.00 . B B . 600 PHE O    1 1 
       13 33356 2 2  68 LEU C    C   71.438   1.164   3.516 1.00 . B B . 601 LEU C    1 1 
       13 33357 2 2  68 LEU CA   C   69.997   1.370   3.987 1.00 . B B . 601 LEU CA   1 1 
       13 33358 2 2  68 LEU CB   C   68.976   1.458   2.817 1.00 . B B . 601 LEU CB   1 1 
       13 33359 2 2  68 LEU CD1  C   70.339   0.245   1.023 1.00 . B B . 601 LEU CD1  1 1 
       13 33360 2 2  68 LEU CD2  C   68.558   1.895   0.386 1.00 . B B . 601 LEU CD2  1 1 
       13 33361 2 2  68 LEU CG   C   69.644   1.571   1.420 1.00 . B B . 601 LEU CG   1 1 
       13 33362 2 2  68 LEU H    H   69.246   3.300   4.567 1.00 . B B . 601 LEU H    1 1 
       13 33363 2 2  68 LEU HA   H   69.726   0.550   4.639 1.00 . B B . 601 LEU HA   1 1 
       13 33364 2 2  68 LEU HB2  H   68.348   0.583   2.828 1.00 . B B . 601 LEU HB2  1 1 
       13 33365 2 2  68 LEU HB3  H   68.354   2.329   2.980 1.00 . B B . 601 LEU HB3  1 1 
       13 33366 2 2  68 LEU HD11 H   69.995  -0.554   1.658 1.00 . B B . 601 LEU HD11 1 1 
       13 33367 2 2  68 LEU HD12 H   71.406   0.350   1.123 1.00 . B B . 601 LEU HD12 1 1 
       13 33368 2 2  68 LEU HD13 H   70.112  -0.002  -0.007 1.00 . B B . 601 LEU HD13 1 1 
       13 33369 2 2  68 LEU HD21 H   67.965   2.722   0.728 1.00 . B B . 601 LEU HD21 1 1 
       13 33370 2 2  68 LEU HD22 H   67.926   1.030   0.252 1.00 . B B . 601 LEU HD22 1 1 
       13 33371 2 2  68 LEU HD23 H   69.023   2.149  -0.555 1.00 . B B . 601 LEU HD23 1 1 
       13 33372 2 2  68 LEU HG   H   70.370   2.368   1.432 1.00 . B B . 601 LEU HG   1 1 
       13 33373 2 2  68 LEU N    N   69.936   2.635   4.766 1.00 . B B . 601 LEU N    1 1 
       13 33374 2 2  68 LEU O    O   71.971   0.074   3.572 1.00 . B B . 601 LEU O    1 1 
       13 33375 2 2  69 LYS C    C   74.332   1.419   3.707 1.00 . B B . 602 LYS C    1 1 
       13 33376 2 2  69 LYS CA   C   73.486   2.069   2.599 1.00 . B B . 602 LYS CA   1 1 
       13 33377 2 2  69 LYS CB   C   74.067   3.469   2.271 1.00 . B B . 602 LYS CB   1 1 
       13 33378 2 2  69 LYS CD   C   76.078   2.391   1.199 1.00 . B B . 602 LYS CD   1 1 
       13 33379 2 2  69 LYS CE   C   77.152   2.629   0.131 1.00 . B B . 602 LYS CE   1 1 
       13 33380 2 2  69 LYS CG   C   74.961   3.425   1.027 1.00 . B B . 602 LYS CG   1 1 
       13 33381 2 2  69 LYS H    H   71.618   3.077   3.029 1.00 . B B . 602 LYS H    1 1 
       13 33382 2 2  69 LYS HA   H   73.501   1.450   1.722 1.00 . B B . 602 LYS HA   1 1 
       13 33383 2 2  69 LYS HB2  H   73.262   4.147   2.085 1.00 . B B . 602 LYS HB2  1 1 
       13 33384 2 2  69 LYS HB3  H   74.644   3.839   3.106 1.00 . B B . 602 LYS HB3  1 1 
       13 33385 2 2  69 LYS HD2  H   76.511   2.487   2.181 1.00 . B B . 602 LYS HD2  1 1 
       13 33386 2 2  69 LYS HD3  H   75.675   1.399   1.080 1.00 . B B . 602 LYS HD3  1 1 
       13 33387 2 2  69 LYS HE2  H   77.740   1.734   0.005 1.00 . B B . 602 LYS HE2  1 1 
       13 33388 2 2  69 LYS HE3  H   76.675   2.880  -0.806 1.00 . B B . 602 LYS HE3  1 1 
       13 33389 2 2  69 LYS HG2  H   74.367   3.164   0.170 1.00 . B B . 602 LYS HG2  1 1 
       13 33390 2 2  69 LYS HG3  H   75.400   4.400   0.872 1.00 . B B . 602 LYS HG3  1 1 
       13 33391 2 2  69 LYS HZ1  H   77.493   4.436   1.109 1.00 . B B . 602 LYS HZ1  1 1 
       13 33392 2 2  69 LYS HZ2  H   78.425   4.220  -0.295 1.00 . B B . 602 LYS HZ2  1 1 
       13 33393 2 2  69 LYS HZ3  H   78.819   3.379   1.128 1.00 . B B . 602 LYS HZ3  1 1 
       13 33394 2 2  69 LYS N    N   72.073   2.206   3.064 1.00 . B B . 602 LYS N    1 1 
       13 33395 2 2  69 LYS NZ   N   78.039   3.750   0.550 1.00 . B B . 602 LYS NZ   1 1 
       13 33396 2 2  69 LYS O    O   75.373   0.849   3.452 1.00 . B B . 602 LYS O    1 1 
       13 33397 2 2  70 LEU C    C   74.245  -0.421   6.461 1.00 . B B . 603 LEU C    1 1 
       13 33398 2 2  70 LEU CA   C   74.711   0.990   6.080 1.00 . B B . 603 LEU CA   1 1 
       13 33399 2 2  70 LEU CB   C   74.557   1.924   7.294 1.00 . B B . 603 LEU CB   1 1 
       13 33400 2 2  70 LEU CD1  C   74.314   4.304   8.029 1.00 . B B . 603 LEU CD1  1 1 
       13 33401 2 2  70 LEU CD2  C   75.637   3.773   5.983 1.00 . B B . 603 LEU CD2  1 1 
       13 33402 2 2  70 LEU CG   C   74.416   3.376   6.820 1.00 . B B . 603 LEU CG   1 1 
       13 33403 2 2  70 LEU H    H   73.089   2.045   5.123 1.00 . B B . 603 LEU H    1 1 
       13 33404 2 2  70 LEU HA   H   75.752   0.953   5.804 1.00 . B B . 603 LEU HA   1 1 
       13 33405 2 2  70 LEU HB2  H   73.676   1.650   7.857 1.00 . B B . 603 LEU HB2  1 1 
       13 33406 2 2  70 LEU HB3  H   75.428   1.840   7.929 1.00 . B B . 603 LEU HB3  1 1 
       13 33407 2 2  70 LEU HD11 H   73.902   5.252   7.717 1.00 . B B . 603 LEU HD11 1 1 
       13 33408 2 2  70 LEU HD12 H   75.296   4.458   8.445 1.00 . B B . 603 LEU HD12 1 1 
       13 33409 2 2  70 LEU HD13 H   73.670   3.860   8.774 1.00 . B B . 603 LEU HD13 1 1 
       13 33410 2 2  70 LEU HD21 H   75.568   4.818   5.723 1.00 . B B . 603 LEU HD21 1 1 
       13 33411 2 2  70 LEU HD22 H   75.669   3.182   5.083 1.00 . B B . 603 LEU HD22 1 1 
       13 33412 2 2  70 LEU HD23 H   76.536   3.604   6.556 1.00 . B B . 603 LEU HD23 1 1 
       13 33413 2 2  70 LEU HG   H   73.523   3.474   6.227 1.00 . B B . 603 LEU HG   1 1 
       13 33414 2 2  70 LEU N    N   73.913   1.548   4.940 1.00 . B B . 603 LEU N    1 1 
       13 33415 2 2  70 LEU O    O   75.024  -1.354   6.482 1.00 . B B . 603 LEU O    1 1 
       13 33416 2 2  71 PHE C    C   72.054  -2.736   5.973 1.00 . B B . 604 PHE C    1 1 
       13 33417 2 2  71 PHE CA   C   72.491  -1.929   7.206 1.00 . B B . 604 PHE CA   1 1 
       13 33418 2 2  71 PHE CB   C   71.311  -1.740   8.187 1.00 . B B . 604 PHE CB   1 1 
       13 33419 2 2  71 PHE CD1  C   72.751  -0.796  10.052 1.00 . B B . 604 PHE CD1  1 1 
       13 33420 2 2  71 PHE CD2  C   71.352  -2.726  10.521 1.00 . B B . 604 PHE CD2  1 1 
       13 33421 2 2  71 PHE CE1  C   73.215  -0.816  11.373 1.00 . B B . 604 PHE CE1  1 1 
       13 33422 2 2  71 PHE CE2  C   71.819  -2.742  11.840 1.00 . B B . 604 PHE CE2  1 1 
       13 33423 2 2  71 PHE CG   C   71.816  -1.752   9.622 1.00 . B B . 604 PHE CG   1 1 
       13 33424 2 2  71 PHE CZ   C   72.749  -1.788  12.266 1.00 . B B . 604 PHE CZ   1 1 
       13 33425 2 2  71 PHE H    H   72.385   0.186   6.791 1.00 . B B . 604 PHE H    1 1 
       13 33426 2 2  71 PHE HA   H   73.289  -2.468   7.703 1.00 . B B . 604 PHE HA   1 1 
       13 33427 2 2  71 PHE HB2  H   70.834  -0.792   7.989 1.00 . B B . 604 PHE HB2  1 1 
       13 33428 2 2  71 PHE HB3  H   70.589  -2.534   8.055 1.00 . B B . 604 PHE HB3  1 1 
       13 33429 2 2  71 PHE HD1  H   73.113  -0.041   9.367 1.00 . B B . 604 PHE HD1  1 1 
       13 33430 2 2  71 PHE HD2  H   70.634  -3.463  10.195 1.00 . B B . 604 PHE HD2  1 1 
       13 33431 2 2  71 PHE HE1  H   73.934  -0.080  11.703 1.00 . B B . 604 PHE HE1  1 1 
       13 33432 2 2  71 PHE HE2  H   71.460  -3.491  12.530 1.00 . B B . 604 PHE HE2  1 1 
       13 33433 2 2  71 PHE HZ   H   73.109  -1.802  13.284 1.00 . B B . 604 PHE HZ   1 1 
       13 33434 2 2  71 PHE N    N   72.993  -0.582   6.792 1.00 . B B . 604 PHE N    1 1 
       13 33435 2 2  71 PHE O    O   71.158  -3.554   6.042 1.00 . B B . 604 PHE O    1 1 
       13 33436 2 2  72 CYS C    C   73.581  -3.617   2.815 1.00 . B B . 605 CYS C    1 1 
       13 33437 2 2  72 CYS CA   C   72.316  -3.296   3.618 1.00 . B B . 605 CYS CA   1 1 
       13 33438 2 2  72 CYS CB   C   71.355  -2.465   2.760 1.00 . B B . 605 CYS CB   1 1 
       13 33439 2 2  72 CYS H    H   73.416  -1.871   4.812 1.00 . B B . 605 CYS H    1 1 
       13 33440 2 2  72 CYS HA   H   71.833  -4.224   3.898 1.00 . B B . 605 CYS HA   1 1 
       13 33441 2 2  72 CYS HB2  H   70.694  -1.902   3.403 1.00 . B B . 605 CYS HB2  1 1 
       13 33442 2 2  72 CYS HB3  H   71.918  -1.783   2.137 1.00 . B B . 605 CYS HB3  1 1 
       13 33443 2 2  72 CYS HG   H   70.770  -3.575   0.836 1.00 . B B . 605 CYS HG   1 1 
       13 33444 2 2  72 CYS N    N   72.688  -2.526   4.848 1.00 . B B . 605 CYS N    1 1 
       13 33445 2 2  72 CYS O    O   74.121  -2.705   2.210 1.00 . B B . 605 CYS O    1 1 
       13 33446 2 2  72 CYS OXT  O   73.984  -4.768   2.818 1.00 . B B . 605 CYS OXT  1 1 
       13 33447 2 2  72 CYS SG   S   70.377  -3.571   1.712 1.00 . B B . 605 CYS SG   1 1 
       13 33448 3 3   1 ZN  ZN   ZN  65.679  24.609  15.016 1.00 . C B . 701 ZN  ZN   1 1 
       13 33449 4 3   1 ZN  ZN   ZN  71.161  11.255   4.390 1.00 . D B . 702 ZN  ZN   1 1 
       14 33450 1 1   8 MET C    C   94.253 -25.652   9.728 1.00 . A A .   1 MET C    1 1 
       14 33451 1 1   8 MET CA   C   93.042 -24.720   9.594 1.00 . A A .   1 MET CA   1 1 
       14 33452 1 1   8 MET CB   C   93.214 -23.802   8.376 1.00 . A A .   1 MET CB   1 1 
       14 33453 1 1   8 MET CE   C   95.047 -24.958   5.163 1.00 . A A .   1 MET CE   1 1 
       14 33454 1 1   8 MET CG   C   93.120 -24.622   7.084 1.00 . A A .   1 MET CG   1 1 
       14 33455 1 1   8 MET H    H   93.445 -23.002  10.700 1.00 . A A .   1 MET H    1 1 
       14 33456 1 1   8 MET HA   H   92.148 -25.312   9.471 1.00 . A A .   1 MET HA   1 1 
       14 33457 1 1   8 MET HB2  H   92.433 -23.055   8.382 1.00 . A A .   1 MET HB2  1 1 
       14 33458 1 1   8 MET HB3  H   94.174 -23.312   8.424 1.00 . A A .   1 MET HB3  1 1 
       14 33459 1 1   8 MET HE1  H   95.525 -24.628   4.251 1.00 . A A .   1 MET HE1  1 1 
       14 33460 1 1   8 MET HE2  H   94.518 -25.879   4.977 1.00 . A A .   1 MET HE2  1 1 
       14 33461 1 1   8 MET HE3  H   95.794 -25.122   5.928 1.00 . A A .   1 MET HE3  1 1 
       14 33462 1 1   8 MET HG2  H   93.631 -25.565   7.213 1.00 . A A .   1 MET HG2  1 1 
       14 33463 1 1   8 MET HG3  H   92.082 -24.808   6.855 1.00 . A A .   1 MET HG3  1 1 
       14 33464 1 1   8 MET N    N   92.917 -23.888  10.824 1.00 . A A .   1 MET N    1 1 
       14 33465 1 1   8 MET O    O   94.251 -26.569  10.526 1.00 . A A .   1 MET O    1 1 
       14 33466 1 1   8 MET SD   S   93.880 -23.690   5.725 1.00 . A A .   1 MET SD   1 1 
       14 33467 1 1   9 ALA C    C   97.724 -25.512   8.646 1.00 . A A .   2 ALA C    1 1 
       14 33468 1 1   9 ALA CA   C   96.489 -26.312   9.041 1.00 . A A .   2 ALA CA   1 1 
       14 33469 1 1   9 ALA CB   C   96.333 -27.480   8.077 1.00 . A A .   2 ALA CB   1 1 
       14 33470 1 1   9 ALA H    H   95.271 -24.692   8.316 1.00 . A A .   2 ALA H    1 1 
       14 33471 1 1   9 ALA HA   H   96.605 -26.684  10.049 1.00 . A A .   2 ALA HA   1 1 
       14 33472 1 1   9 ALA HB1  H   97.156 -28.165   8.211 1.00 . A A .   2 ALA HB1  1 1 
       14 33473 1 1   9 ALA HB2  H   96.337 -27.106   7.064 1.00 . A A .   2 ALA HB2  1 1 
       14 33474 1 1   9 ALA HB3  H   95.402 -27.988   8.273 1.00 . A A .   2 ALA HB3  1 1 
       14 33475 1 1   9 ALA N    N   95.286 -25.433   8.956 1.00 . A A .   2 ALA N    1 1 
       14 33476 1 1   9 ALA O    O   98.837 -25.867   8.980 1.00 . A A .   2 ALA O    1 1 
       14 33477 1 1  10 LEU C    C   99.693 -23.477   8.612 1.00 . A A .   3 LEU C    1 1 
       14 33478 1 1  10 LEU CA   C   98.663 -23.567   7.501 1.00 . A A .   3 LEU CA   1 1 
       14 33479 1 1  10 LEU CB   C   98.122 -22.159   7.247 1.00 . A A .   3 LEU CB   1 1 
       14 33480 1 1  10 LEU CD1  C   96.630 -20.790   5.785 1.00 . A A .   3 LEU CD1  1 1 
       14 33481 1 1  10 LEU CD2  C   98.370 -22.287   4.741 1.00 . A A .   3 LEU CD2  1 1 
       14 33482 1 1  10 LEU CG   C   97.377 -22.122   5.910 1.00 . A A .   3 LEU CG   1 1 
       14 33483 1 1  10 LEU H    H   96.613 -24.179   7.688 1.00 . A A .   3 LEU H    1 1 
       14 33484 1 1  10 LEU HA   H   99.111 -23.959   6.605 1.00 . A A .   3 LEU HA   1 1 
       14 33485 1 1  10 LEU HB2  H   97.442 -21.898   8.047 1.00 . A A .   3 LEU HB2  1 1 
       14 33486 1 1  10 LEU HB3  H   98.938 -21.449   7.233 1.00 . A A .   3 LEU HB3  1 1 
       14 33487 1 1  10 LEU HD11 H   95.889 -20.720   6.567 1.00 . A A .   3 LEU HD11 1 1 
       14 33488 1 1  10 LEU HD12 H   96.144 -20.739   4.822 1.00 . A A .   3 LEU HD12 1 1 
       14 33489 1 1  10 LEU HD13 H   97.331 -19.974   5.879 1.00 . A A .   3 LEU HD13 1 1 
       14 33490 1 1  10 LEU HD21 H   98.013 -21.746   3.876 1.00 . A A .   3 LEU HD21 1 1 
       14 33491 1 1  10 LEU HD22 H   98.455 -23.332   4.493 1.00 . A A .   3 LEU HD22 1 1 
       14 33492 1 1  10 LEU HD23 H   99.343 -21.907   5.024 1.00 . A A .   3 LEU HD23 1 1 
       14 33493 1 1  10 LEU HG   H   96.661 -22.932   5.886 1.00 . A A .   3 LEU HG   1 1 
       14 33494 1 1  10 LEU N    N   97.525 -24.431   7.935 1.00 . A A .   3 LEU N    1 1 
       14 33495 1 1  10 LEU O    O  100.767 -24.043   8.553 1.00 . A A .   3 LEU O    1 1 
       14 33496 1 1  11 ASP C    C  101.665 -22.287  10.290 1.00 . A A .   4 ASP C    1 1 
       14 33497 1 1  11 ASP CA   C  100.248 -22.587  10.785 1.00 . A A .   4 ASP CA   1 1 
       14 33498 1 1  11 ASP CB   C  100.237 -23.874  11.602 1.00 . A A .   4 ASP CB   1 1 
       14 33499 1 1  11 ASP CG   C  101.269 -23.792  12.729 1.00 . A A .   4 ASP CG   1 1 
       14 33500 1 1  11 ASP H    H   98.465 -22.334   9.621 1.00 . A A .   4 ASP H    1 1 
       14 33501 1 1  11 ASP HA   H   99.894 -21.768  11.384 1.00 . A A .   4 ASP HA   1 1 
       14 33502 1 1  11 ASP HB2  H   99.253 -24.022  12.023 1.00 . A A .   4 ASP HB2  1 1 
       14 33503 1 1  11 ASP HB3  H  100.476 -24.698  10.950 1.00 . A A .   4 ASP HB3  1 1 
       14 33504 1 1  11 ASP N    N   99.343 -22.760   9.625 1.00 . A A .   4 ASP N    1 1 
       14 33505 1 1  11 ASP O    O  102.639 -22.429  11.002 1.00 . A A .   4 ASP O    1 1 
       14 33506 1 1  11 ASP OD1  O  101.163 -22.883  13.536 1.00 . A A .   4 ASP OD1  1 1 
       14 33507 1 1  11 ASP OD2  O  102.147 -24.638  12.765 1.00 . A A .   4 ASP OD2  1 1 
       14 33508 1 1  12 GLY C    C  103.649 -20.319   9.245 1.00 . A A .   5 GLY C    1 1 
       14 33509 1 1  12 GLY CA   C  103.109 -21.526   8.506 1.00 . A A .   5 GLY CA   1 1 
       14 33510 1 1  12 GLY H    H  100.972 -21.738   8.529 1.00 . A A .   5 GLY H    1 1 
       14 33511 1 1  12 GLY HA2  H  103.781 -22.364   8.617 1.00 . A A .   5 GLY HA2  1 1 
       14 33512 1 1  12 GLY HA3  H  102.995 -21.273   7.470 1.00 . A A .   5 GLY HA3  1 1 
       14 33513 1 1  12 GLY N    N  101.775 -21.858   9.071 1.00 . A A .   5 GLY N    1 1 
       14 33514 1 1  12 GLY O    O  104.793 -19.933   9.107 1.00 . A A .   5 GLY O    1 1 
       14 33515 1 1  13 ILE C    C  103.265 -18.877  12.285 1.00 . A A .   6 ILE C    1 1 
       14 33516 1 1  13 ILE CA   C  103.170 -18.501  10.793 1.00 . A A .   6 ILE CA   1 1 
       14 33517 1 1  13 ILE CB   C  102.100 -17.397  10.538 1.00 . A A .   6 ILE CB   1 1 
       14 33518 1 1  13 ILE CD1  C  100.984 -18.335   8.442 1.00 . A A .   6 ILE CD1  1 1 
       14 33519 1 1  13 ILE CG1  C  100.819 -18.026   9.943 1.00 . A A .   6 ILE CG1  1 1 
       14 33520 1 1  13 ILE CG2  C  102.645 -16.339   9.571 1.00 . A A .   6 ILE CG2  1 1 
       14 33521 1 1  13 ILE H    H  101.890 -20.067  10.074 1.00 . A A .   6 ILE H    1 1 
       14 33522 1 1  13 ILE HA   H  104.141 -18.145  10.469 1.00 . A A .   6 ILE HA   1 1 
       14 33523 1 1  13 ILE HB   H  101.852 -16.909  11.459 1.00 . A A .   6 ILE HB   1 1 
       14 33524 1 1  13 ILE HD11 H  100.473 -19.258   8.211 1.00 . A A .   6 ILE HD11 1 1 
       14 33525 1 1  13 ILE HD12 H  102.030 -18.434   8.189 1.00 . A A .   6 ILE HD12 1 1 
       14 33526 1 1  13 ILE HD13 H  100.551 -17.534   7.863 1.00 . A A .   6 ILE HD13 1 1 
       14 33527 1 1  13 ILE HG12 H  100.597 -18.941  10.467 1.00 . A A .   6 ILE HG12 1 1 
       14 33528 1 1  13 ILE HG13 H   99.999 -17.341  10.071 1.00 . A A .   6 ILE HG13 1 1 
       14 33529 1 1  13 ILE HG21 H  103.108 -16.829   8.728 1.00 . A A .   6 ILE HG21 1 1 
       14 33530 1 1  13 ILE HG22 H  103.376 -15.730  10.082 1.00 . A A .   6 ILE HG22 1 1 
       14 33531 1 1  13 ILE HG23 H  101.834 -15.716   9.227 1.00 . A A .   6 ILE HG23 1 1 
       14 33532 1 1  13 ILE N    N  102.800 -19.717  10.016 1.00 . A A .   6 ILE N    1 1 
       14 33533 1 1  13 ILE O    O  104.217 -19.509  12.699 1.00 . A A .   6 ILE O    1 1 
       14 33534 1 1  14 ARG C    C  101.010 -18.866  15.185 1.00 . A A .   7 ARG C    1 1 
       14 33535 1 1  14 ARG CA   C  102.401 -18.854  14.543 1.00 . A A .   7 ARG CA   1 1 
       14 33536 1 1  14 ARG CB   C  103.315 -17.859  15.258 1.00 . A A .   7 ARG CB   1 1 
       14 33537 1 1  14 ARG CD   C  103.926 -15.884  13.799 1.00 . A A .   7 ARG CD   1 1 
       14 33538 1 1  14 ARG CG   C  102.975 -16.397  14.883 1.00 . A A .   7 ARG CG   1 1 
       14 33539 1 1  14 ARG CZ   C  103.938 -13.531  14.378 1.00 . A A .   7 ARG CZ   1 1 
       14 33540 1 1  14 ARG H    H  101.547 -17.993  12.781 1.00 . A A .   7 ARG H    1 1 
       14 33541 1 1  14 ARG HA   H  102.828 -19.841  14.632 1.00 . A A .   7 ARG HA   1 1 
       14 33542 1 1  14 ARG HB2  H  103.211 -17.991  16.324 1.00 . A A .   7 ARG HB2  1 1 
       14 33543 1 1  14 ARG HB3  H  104.326 -18.074  14.977 1.00 . A A .   7 ARG HB3  1 1 
       14 33544 1 1  14 ARG HD2  H  104.947 -15.974  14.139 1.00 . A A .   7 ARG HD2  1 1 
       14 33545 1 1  14 ARG HD3  H  103.791 -16.466  12.906 1.00 . A A .   7 ARG HD3  1 1 
       14 33546 1 1  14 ARG HE   H  103.178 -14.206  12.673 1.00 . A A .   7 ARG HE   1 1 
       14 33547 1 1  14 ARG HG2  H  101.962 -16.334  14.517 1.00 . A A .   7 ARG HG2  1 1 
       14 33548 1 1  14 ARG HG3  H  103.083 -15.776  15.761 1.00 . A A .   7 ARG HG3  1 1 
       14 33549 1 1  14 ARG HH11 H  103.202 -12.030  13.277 1.00 . A A .   7 ARG HH11 1 1 
       14 33550 1 1  14 ARG HH12 H  103.901 -11.574  14.795 1.00 . A A .   7 ARG HH12 1 1 
       14 33551 1 1  14 ARG HH21 H  104.751 -14.816  15.680 1.00 . A A .   7 ARG HH21 1 1 
       14 33552 1 1  14 ARG HH22 H  104.777 -13.151  16.154 1.00 . A A .   7 ARG HH22 1 1 
       14 33553 1 1  14 ARG N    N  102.309 -18.502  13.105 1.00 . A A .   7 ARG N    1 1 
       14 33554 1 1  14 ARG NE   N  103.622 -14.454  13.511 1.00 . A A .   7 ARG NE   1 1 
       14 33555 1 1  14 ARG NH1  N  103.659 -12.281  14.130 1.00 . A A .   7 ARG NH1  1 1 
       14 33556 1 1  14 ARG NH2  N  104.536 -13.858  15.491 1.00 . A A .   7 ARG NH2  1 1 
       14 33557 1 1  14 ARG O    O  100.314 -19.859  15.110 1.00 . A A .   7 ARG O    1 1 
       14 33558 1 1  15 MET C    C   98.434 -16.517  16.198 1.00 . A A .   8 MET C    1 1 
       14 33559 1 1  15 MET CA   C   99.239 -17.802  16.504 1.00 . A A .   8 MET CA   1 1 
       14 33560 1 1  15 MET CB   C   99.393 -18.024  18.032 1.00 . A A .   8 MET CB   1 1 
       14 33561 1 1  15 MET CE   C  102.707 -19.332  20.112 1.00 . A A .   8 MET CE   1 1 
       14 33562 1 1  15 MET CG   C  100.838 -18.435  18.359 1.00 . A A .   8 MET CG   1 1 
       14 33563 1 1  15 MET H    H  101.174 -17.007  15.913 1.00 . A A .   8 MET H    1 1 
       14 33564 1 1  15 MET HA   H   98.668 -18.628  16.100 1.00 . A A .   8 MET HA   1 1 
       14 33565 1 1  15 MET HB2  H   99.135 -17.129  18.576 1.00 . A A .   8 MET HB2  1 1 
       14 33566 1 1  15 MET HB3  H   98.731 -18.819  18.345 1.00 . A A .   8 MET HB3  1 1 
       14 33567 1 1  15 MET HE1  H  102.940 -19.873  21.020 1.00 . A A .   8 MET HE1  1 1 
       14 33568 1 1  15 MET HE2  H  103.298 -18.432  20.072 1.00 . A A .   8 MET HE2  1 1 
       14 33569 1 1  15 MET HE3  H  102.932 -19.947  19.251 1.00 . A A .   8 MET HE3  1 1 
       14 33570 1 1  15 MET HG2  H  101.116 -19.272  17.740 1.00 . A A .   8 MET HG2  1 1 
       14 33571 1 1  15 MET HG3  H  101.510 -17.613  18.163 1.00 . A A .   8 MET HG3  1 1 
       14 33572 1 1  15 MET N    N  100.595 -17.793  15.841 1.00 . A A .   8 MET N    1 1 
       14 33573 1 1  15 MET O    O   97.315 -16.614  15.736 1.00 . A A .   8 MET O    1 1 
       14 33574 1 1  15 MET SD   S  100.949 -18.906  20.103 1.00 . A A .   8 MET SD   1 1 
       14 33575 1 1  16 PRO C    C   97.761 -14.060  14.667 1.00 . A A .   9 PRO C    1 1 
       14 33576 1 1  16 PRO CA   C   98.181 -14.079  16.130 1.00 . A A .   9 PRO CA   1 1 
       14 33577 1 1  16 PRO CB   C   99.176 -12.953  16.443 1.00 . A A .   9 PRO CB   1 1 
       14 33578 1 1  16 PRO CD   C  100.276 -14.995  16.965 1.00 . A A .   9 PRO CD   1 1 
       14 33579 1 1  16 PRO CG   C  100.088 -13.562  17.439 1.00 . A A .   9 PRO CG   1 1 
       14 33580 1 1  16 PRO HA   H   97.327 -14.005  16.777 1.00 . A A .   9 PRO HA   1 1 
       14 33581 1 1  16 PRO HB2  H   99.724 -12.668  15.555 1.00 . A A .   9 PRO HB2  1 1 
       14 33582 1 1  16 PRO HB3  H   98.670 -12.100  16.871 1.00 . A A .   9 PRO HB3  1 1 
       14 33583 1 1  16 PRO HD2  H  101.019 -15.033  16.190 1.00 . A A .   9 PRO HD2  1 1 
       14 33584 1 1  16 PRO HD3  H  100.531 -15.631  17.777 1.00 . A A .   9 PRO HD3  1 1 
       14 33585 1 1  16 PRO HG2  H  101.033 -13.035  17.463 1.00 . A A .   9 PRO HG2  1 1 
       14 33586 1 1  16 PRO HG3  H   99.624 -13.563  18.410 1.00 . A A .   9 PRO HG3  1 1 
       14 33587 1 1  16 PRO N    N   98.951 -15.325  16.427 1.00 . A A .   9 PRO N    1 1 
       14 33588 1 1  16 PRO O    O   96.693 -13.603  14.308 1.00 . A A .   9 PRO O    1 1 
       14 33589 1 1  17 ASP C    C   98.115 -16.129  12.005 1.00 . A A .  10 ASP C    1 1 
       14 33590 1 1  17 ASP CA   C   98.317 -14.665  12.371 1.00 . A A .  10 ASP CA   1 1 
       14 33591 1 1  17 ASP CB   C   99.501 -14.096  11.583 1.00 . A A .  10 ASP CB   1 1 
       14 33592 1 1  17 ASP CG   C   99.069 -13.807  10.144 1.00 . A A .  10 ASP CG   1 1 
       14 33593 1 1  17 ASP H    H   99.448 -14.960  14.175 1.00 . A A .  10 ASP H    1 1 
       14 33594 1 1  17 ASP HA   H   97.424 -14.112  12.139 1.00 . A A .  10 ASP HA   1 1 
       14 33595 1 1  17 ASP HB2  H   99.836 -13.183  12.050 1.00 . A A .  10 ASP HB2  1 1 
       14 33596 1 1  17 ASP HB3  H  100.310 -14.812  11.576 1.00 . A A .  10 ASP HB3  1 1 
       14 33597 1 1  17 ASP N    N   98.609 -14.589  13.831 1.00 . A A .  10 ASP N    1 1 
       14 33598 1 1  17 ASP O    O   97.433 -16.462  11.056 1.00 . A A .  10 ASP O    1 1 
       14 33599 1 1  17 ASP OD1  O   98.140 -14.451   9.684 1.00 . A A .  10 ASP OD1  1 1 
       14 33600 1 1  17 ASP OD2  O   99.674 -12.947   9.525 1.00 . A A .  10 ASP OD2  1 1 
       14 33601 1 1  18 GLY C    C   97.293 -19.005  13.127 1.00 . A A .  11 GLY C    1 1 
       14 33602 1 1  18 GLY CA   C   98.571 -18.461  12.480 1.00 . A A .  11 GLY CA   1 1 
       14 33603 1 1  18 GLY H    H   99.258 -16.708  13.520 1.00 . A A .  11 GLY H    1 1 
       14 33604 1 1  18 GLY HA2  H   98.528 -18.619  11.414 1.00 . A A .  11 GLY HA2  1 1 
       14 33605 1 1  18 GLY HA3  H   99.422 -18.981  12.884 1.00 . A A .  11 GLY HA3  1 1 
       14 33606 1 1  18 GLY N    N   98.711 -17.008  12.762 1.00 . A A .  11 GLY N    1 1 
       14 33607 1 1  18 GLY O    O   96.962 -20.165  12.982 1.00 . A A .  11 GLY O    1 1 
       14 33608 1 1  19 CYS C    C   94.373 -17.511  14.788 1.00 . A A .  12 CYS C    1 1 
       14 33609 1 1  19 CYS CA   C   95.326 -18.678  14.509 1.00 . A A .  12 CYS CA   1 1 
       14 33610 1 1  19 CYS CB   C   95.720 -19.376  15.818 1.00 . A A .  12 CYS CB   1 1 
       14 33611 1 1  19 CYS H    H   96.857 -17.260  13.968 1.00 . A A .  12 CYS H    1 1 
       14 33612 1 1  19 CYS HA   H   94.835 -19.388  13.858 1.00 . A A .  12 CYS HA   1 1 
       14 33613 1 1  19 CYS HB2  H   95.030 -20.181  16.025 1.00 . A A .  12 CYS HB2  1 1 
       14 33614 1 1  19 CYS HB3  H   96.710 -19.777  15.697 1.00 . A A .  12 CYS HB3  1 1 
       14 33615 1 1  19 CYS HG   H   95.247 -17.422  16.940 1.00 . A A .  12 CYS HG   1 1 
       14 33616 1 1  19 CYS N    N   96.573 -18.185  13.850 1.00 . A A .  12 CYS N    1 1 
       14 33617 1 1  19 CYS O    O   93.173 -17.687  14.848 1.00 . A A .  12 CYS O    1 1 
       14 33618 1 1  19 CYS SG   S   95.720 -18.212  17.213 1.00 . A A .  12 CYS SG   1 1 
       14 33619 1 1  20 TYR C    C   93.266 -15.445  16.555 1.00 . A A .  13 TYR C    1 1 
       14 33620 1 1  20 TYR CA   C   94.064 -15.155  15.292 1.00 . A A .  13 TYR CA   1 1 
       14 33621 1 1  20 TYR CB   C   93.121 -14.856  14.123 1.00 . A A .  13 TYR CB   1 1 
       14 33622 1 1  20 TYR CD1  C   94.241 -15.211  11.891 1.00 . A A .  13 TYR CD1  1 1 
       14 33623 1 1  20 TYR CD2  C   94.304 -13.002  12.889 1.00 . A A .  13 TYR CD2  1 1 
       14 33624 1 1  20 TYR CE1  C   94.965 -14.735  10.791 1.00 . A A .  13 TYR CE1  1 1 
       14 33625 1 1  20 TYR CE2  C   95.029 -12.526  11.789 1.00 . A A .  13 TYR CE2  1 1 
       14 33626 1 1  20 TYR CG   C   93.911 -14.344  12.941 1.00 . A A .  13 TYR CG   1 1 
       14 33627 1 1  20 TYR CZ   C   95.359 -13.393  10.740 1.00 . A A .  13 TYR CZ   1 1 
       14 33628 1 1  20 TYR H    H   95.867 -16.237  14.969 1.00 . A A .  13 TYR H    1 1 
       14 33629 1 1  20 TYR HA   H   94.703 -14.300  15.465 1.00 . A A .  13 TYR HA   1 1 
       14 33630 1 1  20 TYR HB2  H   92.594 -15.749  13.840 1.00 . A A .  13 TYR HB2  1 1 
       14 33631 1 1  20 TYR HB3  H   92.414 -14.106  14.427 1.00 . A A .  13 TYR HB3  1 1 
       14 33632 1 1  20 TYR HD1  H   93.938 -16.247  11.931 1.00 . A A .  13 TYR HD1  1 1 
       14 33633 1 1  20 TYR HD2  H   94.050 -12.333  13.698 1.00 . A A .  13 TYR HD2  1 1 
       14 33634 1 1  20 TYR HE1  H   95.220 -15.404   9.982 1.00 . A A .  13 TYR HE1  1 1 
       14 33635 1 1  20 TYR HE2  H   95.333 -11.490  11.750 1.00 . A A .  13 TYR HE2  1 1 
       14 33636 1 1  20 TYR HH   H   95.509 -12.322   9.166 1.00 . A A .  13 TYR HH   1 1 
       14 33637 1 1  20 TYR N    N   94.907 -16.336  14.990 1.00 . A A .  13 TYR N    1 1 
       14 33638 1 1  20 TYR O    O   93.747 -15.243  17.651 1.00 . A A .  13 TYR O    1 1 
       14 33639 1 1  20 TYR OH   O   96.074 -12.925   9.656 1.00 . A A .  13 TYR OH   1 1 
       14 33640 1 1  21 ALA C    C   89.772 -16.402  17.192 1.00 . A A .  14 ALA C    1 1 
       14 33641 1 1  21 ALA CA   C   91.229 -16.235  17.620 1.00 . A A .  14 ALA CA   1 1 
       14 33642 1 1  21 ALA CB   C   91.359 -15.089  18.638 1.00 . A A .  14 ALA CB   1 1 
       14 33643 1 1  21 ALA H    H   91.694 -16.086  15.521 1.00 . A A .  14 ALA H    1 1 
       14 33644 1 1  21 ALA HA   H   91.570 -17.157  18.062 1.00 . A A .  14 ALA HA   1 1 
       14 33645 1 1  21 ALA HB1  H   91.600 -14.177  18.111 1.00 . A A .  14 ALA HB1  1 1 
       14 33646 1 1  21 ALA HB2  H   92.152 -15.316  19.336 1.00 . A A .  14 ALA HB2  1 1 
       14 33647 1 1  21 ALA HB3  H   90.432 -14.960  19.179 1.00 . A A .  14 ALA HB3  1 1 
       14 33648 1 1  21 ALA N    N   92.057 -15.925  16.417 1.00 . A A .  14 ALA N    1 1 
       14 33649 1 1  21 ALA O    O   89.056 -17.241  17.702 1.00 . A A .  14 ALA O    1 1 
       14 33650 1 1  22 ASP C    C   87.823 -15.338  14.316 1.00 . A A .  15 ASP C    1 1 
       14 33651 1 1  22 ASP CA   C   87.915 -15.724  15.796 1.00 . A A .  15 ASP CA   1 1 
       14 33652 1 1  22 ASP CB   C   87.036 -14.785  16.624 1.00 . A A .  15 ASP CB   1 1 
       14 33653 1 1  22 ASP CG   C   85.566 -15.178  16.459 1.00 . A A .  15 ASP CG   1 1 
       14 33654 1 1  22 ASP H    H   89.922 -14.941  15.865 1.00 . A A .  15 ASP H    1 1 
       14 33655 1 1  22 ASP HA   H   87.575 -16.743  15.923 1.00 . A A .  15 ASP HA   1 1 
       14 33656 1 1  22 ASP HB2  H   87.316 -14.860  17.665 1.00 . A A .  15 ASP HB2  1 1 
       14 33657 1 1  22 ASP HB3  H   87.177 -13.770  16.286 1.00 . A A .  15 ASP HB3  1 1 
       14 33658 1 1  22 ASP N    N   89.327 -15.611  16.259 1.00 . A A .  15 ASP N    1 1 
       14 33659 1 1  22 ASP O    O   86.758 -15.338  13.731 1.00 . A A .  15 ASP O    1 1 
       14 33660 1 1  22 ASP OD1  O   84.874 -14.505  15.714 1.00 . A A .  15 ASP OD1  1 1 
       14 33661 1 1  22 ASP OD2  O   85.159 -16.145  17.082 1.00 . A A .  15 ASP OD2  1 1 
       14 33662 1 1  23 GLY C    C   88.724 -13.109  12.146 1.00 . A A .  16 GLY C    1 1 
       14 33663 1 1  23 GLY CA   C   88.913 -14.620  12.266 1.00 . A A .  16 GLY CA   1 1 
       14 33664 1 1  23 GLY H    H   89.777 -15.014  14.198 1.00 . A A .  16 GLY H    1 1 
       14 33665 1 1  23 GLY HA2  H   89.850 -14.903  11.808 1.00 . A A .  16 GLY HA2  1 1 
       14 33666 1 1  23 GLY HA3  H   88.100 -15.121  11.761 1.00 . A A .  16 GLY HA3  1 1 
       14 33667 1 1  23 GLY N    N   88.931 -15.008  13.707 1.00 . A A .  16 GLY N    1 1 
       14 33668 1 1  23 GLY O    O   88.422 -12.596  11.088 1.00 . A A .  16 GLY O    1 1 
       14 33669 1 1  24 THR C    C   90.030 -10.275  12.673 1.00 . A A .  17 THR C    1 1 
       14 33670 1 1  24 THR CA   C   88.735 -10.910  13.153 1.00 . A A .  17 THR CA   1 1 
       14 33671 1 1  24 THR CB   C   88.411 -10.334  14.533 1.00 . A A .  17 THR CB   1 1 
       14 33672 1 1  24 THR CG2  C   89.170 -11.111  15.602 1.00 . A A .  17 THR CG2  1 1 
       14 33673 1 1  24 THR H    H   89.151 -12.812  14.063 1.00 . A A .  17 THR H    1 1 
       14 33674 1 1  24 THR HA   H   87.938 -10.664  12.464 1.00 . A A .  17 THR HA   1 1 
       14 33675 1 1  24 THR HB   H   87.356 -10.392  14.725 1.00 . A A .  17 THR HB   1 1 
       14 33676 1 1  24 THR HG1  H   88.209  -8.477  14.008 1.00 . A A .  17 THR HG1  1 1 
       14 33677 1 1  24 THR HG21 H   90.198 -11.226  15.295 1.00 . A A .  17 THR HG21 1 1 
       14 33678 1 1  24 THR HG22 H   88.719 -12.083  15.729 1.00 . A A .  17 THR HG22 1 1 
       14 33679 1 1  24 THR HG23 H   89.129 -10.570  16.534 1.00 . A A .  17 THR HG23 1 1 
       14 33680 1 1  24 THR N    N   88.903 -12.386  13.221 1.00 . A A .  17 THR N    1 1 
       14 33681 1 1  24 THR O    O   91.086 -10.461  13.245 1.00 . A A .  17 THR O    1 1 
       14 33682 1 1  24 THR OG1  O   88.811  -8.977  14.564 1.00 . A A .  17 THR OG1  1 1 
       14 33683 1 1  25 TRP C    C   90.741  -7.316  10.954 1.00 . A A .  18 TRP C    1 1 
       14 33684 1 1  25 TRP CA   C   91.118  -8.789  11.090 1.00 . A A .  18 TRP CA   1 1 
       14 33685 1 1  25 TRP CB   C   91.498  -9.374   9.717 1.00 . A A .  18 TRP CB   1 1 
       14 33686 1 1  25 TRP CD1  C   89.243  -9.558   8.578 1.00 . A A .  18 TRP CD1  1 1 
       14 33687 1 1  25 TRP CD2  C   90.174 -11.563   8.991 1.00 . A A .  18 TRP CD2  1 1 
       14 33688 1 1  25 TRP CE2  C   88.935 -11.815   8.357 1.00 . A A .  18 TRP CE2  1 1 
       14 33689 1 1  25 TRP CE3  C   90.966 -12.665   9.361 1.00 . A A .  18 TRP CE3  1 1 
       14 33690 1 1  25 TRP CG   C   90.346 -10.122   9.120 1.00 . A A .  18 TRP CG   1 1 
       14 33691 1 1  25 TRP CH2  C   89.296 -14.198   8.471 1.00 . A A .  18 TRP CH2  1 1 
       14 33692 1 1  25 TRP CZ2  C   88.497 -13.114   8.097 1.00 . A A .  18 TRP CZ2  1 1 
       14 33693 1 1  25 TRP CZ3  C   90.528 -13.974   9.102 1.00 . A A .  18 TRP CZ3  1 1 
       14 33694 1 1  25 TRP H    H   89.062  -9.371  11.233 1.00 . A A .  18 TRP H    1 1 
       14 33695 1 1  25 TRP HA   H   91.958  -8.874  11.770 1.00 . A A .  18 TRP HA   1 1 
       14 33696 1 1  25 TRP HB2  H   91.784  -8.578   9.051 1.00 . A A .  18 TRP HB2  1 1 
       14 33697 1 1  25 TRP HB3  H   92.330 -10.048   9.838 1.00 . A A .  18 TRP HB3  1 1 
       14 33698 1 1  25 TRP HD1  H   89.048  -8.497   8.509 1.00 . A A .  18 TRP HD1  1 1 
       14 33699 1 1  25 TRP HE1  H   87.538 -10.422   7.687 1.00 . A A .  18 TRP HE1  1 1 
       14 33700 1 1  25 TRP HE3  H   91.916 -12.503   9.848 1.00 . A A .  18 TRP HE3  1 1 
       14 33701 1 1  25 TRP HH2  H   88.964 -15.207   8.275 1.00 . A A .  18 TRP HH2  1 1 
       14 33702 1 1  25 TRP HZ2  H   87.548 -13.281   7.610 1.00 . A A .  18 TRP HZ2  1 1 
       14 33703 1 1  25 TRP HZ3  H   91.144 -14.813   9.391 1.00 . A A .  18 TRP HZ3  1 1 
       14 33704 1 1  25 TRP N    N   89.934  -9.502  11.642 1.00 . A A .  18 TRP N    1 1 
       14 33705 1 1  25 TRP NE1  N   88.406 -10.562   8.122 1.00 . A A .  18 TRP NE1  1 1 
       14 33706 1 1  25 TRP O    O   89.824  -6.966  10.238 1.00 . A A .  18 TRP O    1 1 
       14 33707 1 1  26 GLU C    C   91.565  -4.497  10.177 1.00 . A A .  19 GLU C    1 1 
       14 33708 1 1  26 GLU CA   C   91.087  -5.006  11.528 1.00 . A A .  19 GLU CA   1 1 
       14 33709 1 1  26 GLU CB   C   91.728  -4.178  12.674 1.00 . A A .  19 GLU CB   1 1 
       14 33710 1 1  26 GLU CD   C   93.818  -5.515  12.389 1.00 . A A .  19 GLU CD   1 1 
       14 33711 1 1  26 GLU CG   C   92.786  -4.999  13.394 1.00 . A A .  19 GLU CG   1 1 
       14 33712 1 1  26 GLU H    H   92.169  -6.748  12.203 1.00 . A A .  19 GLU H    1 1 
       14 33713 1 1  26 GLU HA   H   90.016  -4.906  11.576 1.00 . A A .  19 GLU HA   1 1 
       14 33714 1 1  26 GLU HB2  H   92.185  -3.283  12.279 1.00 . A A .  19 GLU HB2  1 1 
       14 33715 1 1  26 GLU HB3  H   90.963  -3.895  13.385 1.00 . A A .  19 GLU HB3  1 1 
       14 33716 1 1  26 GLU HG2  H   93.277  -4.378  14.131 1.00 . A A .  19 GLU HG2  1 1 
       14 33717 1 1  26 GLU HG3  H   92.309  -5.829  13.881 1.00 . A A .  19 GLU HG3  1 1 
       14 33718 1 1  26 GLU N    N   91.432  -6.450  11.634 1.00 . A A .  19 GLU N    1 1 
       14 33719 1 1  26 GLU O    O   92.713  -4.655   9.810 1.00 . A A .  19 GLU O    1 1 
       14 33720 1 1  26 GLU OE1  O   94.406  -4.697  11.701 1.00 . A A .  19 GLU OE1  1 1 
       14 33721 1 1  26 GLU OE2  O   94.003  -6.719  12.326 1.00 . A A .  19 GLU OE2  1 1 
       14 33722 1 1  27 LEU C    C   91.767  -2.004   8.351 1.00 . A A .  20 LEU C    1 1 
       14 33723 1 1  27 LEU CA   C   91.107  -3.353   8.113 1.00 . A A .  20 LEU CA   1 1 
       14 33724 1 1  27 LEU CB   C   89.856  -3.200   7.212 1.00 . A A .  20 LEU CB   1 1 
       14 33725 1 1  27 LEU CD1  C   91.312  -3.425   5.151 1.00 . A A .  20 LEU CD1  1 1 
       14 33726 1 1  27 LEU CD2  C   90.134  -5.455   6.100 1.00 . A A .  20 LEU CD2  1 1 
       14 33727 1 1  27 LEU CG   C   90.045  -3.931   5.868 1.00 . A A .  20 LEU CG   1 1 
       14 33728 1 1  27 LEU H    H   89.777  -3.756   9.750 1.00 . A A .  20 LEU H    1 1 
       14 33729 1 1  27 LEU HA   H   91.822  -4.022   7.664 1.00 . A A .  20 LEU HA   1 1 
       14 33730 1 1  27 LEU HB2  H   89.003  -3.619   7.724 1.00 . A A .  20 LEU HB2  1 1 
       14 33731 1 1  27 LEU HB3  H   89.663  -2.152   7.017 1.00 . A A .  20 LEU HB3  1 1 
       14 33732 1 1  27 LEU HD11 H   91.141  -3.455   4.086 1.00 . A A .  20 LEU HD11 1 1 
       14 33733 1 1  27 LEU HD12 H   92.157  -4.055   5.393 1.00 . A A .  20 LEU HD12 1 1 
       14 33734 1 1  27 LEU HD13 H   91.528  -2.407   5.450 1.00 . A A .  20 LEU HD13 1 1 
       14 33735 1 1  27 LEU HD21 H   91.154  -5.734   6.320 1.00 . A A .  20 LEU HD21 1 1 
       14 33736 1 1  27 LEU HD22 H   89.812  -5.970   5.211 1.00 . A A .  20 LEU HD22 1 1 
       14 33737 1 1  27 LEU HD23 H   89.497  -5.741   6.925 1.00 . A A .  20 LEU HD23 1 1 
       14 33738 1 1  27 LEU HG   H   89.194  -3.719   5.241 1.00 . A A .  20 LEU HG   1 1 
       14 33739 1 1  27 LEU N    N   90.697  -3.879   9.434 1.00 . A A .  20 LEU N    1 1 
       14 33740 1 1  27 LEU O    O   91.267  -1.185   9.090 1.00 . A A .  20 LEU O    1 1 
       14 33741 1 1  28 SER C    C   92.841   0.591   7.151 1.00 . A A .  21 SER C    1 1 
       14 33742 1 1  28 SER CA   C   93.567  -0.470   7.954 1.00 . A A .  21 SER CA   1 1 
       14 33743 1 1  28 SER CB   C   95.020  -0.568   7.487 1.00 . A A .  21 SER CB   1 1 
       14 33744 1 1  28 SER H    H   93.275  -2.442   7.146 1.00 . A A .  21 SER H    1 1 
       14 33745 1 1  28 SER HA   H   93.538  -0.207   9.001 1.00 . A A .  21 SER HA   1 1 
       14 33746 1 1  28 SER HB2  H   95.379  -1.573   7.629 1.00 . A A .  21 SER HB2  1 1 
       14 33747 1 1  28 SER HB3  H   95.078  -0.311   6.437 1.00 . A A .  21 SER HB3  1 1 
       14 33748 1 1  28 SER HG   H   95.361   0.506   9.075 1.00 . A A .  21 SER HG   1 1 
       14 33749 1 1  28 SER N    N   92.884  -1.766   7.740 1.00 . A A .  21 SER N    1 1 
       14 33750 1 1  28 SER O    O   92.327   0.328   6.082 1.00 . A A .  21 SER O    1 1 
       14 33751 1 1  28 SER OG   O   95.820   0.326   8.251 1.00 . A A .  21 SER OG   1 1 
       14 33752 1 1  29 VAL C    C   92.892   4.162   7.007 1.00 . A A .  22 VAL C    1 1 
       14 33753 1 1  29 VAL CA   C   92.080   2.874   6.936 1.00 . A A .  22 VAL CA   1 1 
       14 33754 1 1  29 VAL CB   C   90.677   3.059   7.546 1.00 . A A .  22 VAL CB   1 1 
       14 33755 1 1  29 VAL CG1  C   90.087   4.417   7.173 1.00 . A A .  22 VAL CG1  1 1 
       14 33756 1 1  29 VAL CG2  C   89.761   1.970   6.991 1.00 . A A .  22 VAL CG2  1 1 
       14 33757 1 1  29 VAL H    H   93.205   1.963   8.531 1.00 . A A .  22 VAL H    1 1 
       14 33758 1 1  29 VAL HA   H   91.978   2.600   5.901 1.00 . A A .  22 VAL HA   1 1 
       14 33759 1 1  29 VAL HB   H   90.728   2.975   8.622 1.00 . A A .  22 VAL HB   1 1 
       14 33760 1 1  29 VAL HG11 H   90.646   5.208   7.650 1.00 . A A .  22 VAL HG11 1 1 
       14 33761 1 1  29 VAL HG12 H   89.066   4.451   7.515 1.00 . A A .  22 VAL HG12 1 1 
       14 33762 1 1  29 VAL HG13 H   90.121   4.541   6.097 1.00 . A A .  22 VAL HG13 1 1 
       14 33763 1 1  29 VAL HG21 H   89.700   2.077   5.913 1.00 . A A .  22 VAL HG21 1 1 
       14 33764 1 1  29 VAL HG22 H   88.777   2.071   7.422 1.00 . A A .  22 VAL HG22 1 1 
       14 33765 1 1  29 VAL HG23 H   90.167   1.000   7.234 1.00 . A A .  22 VAL HG23 1 1 
       14 33766 1 1  29 VAL N    N   92.786   1.786   7.663 1.00 . A A .  22 VAL N    1 1 
       14 33767 1 1  29 VAL O    O   92.937   4.835   8.017 1.00 . A A .  22 VAL O    1 1 
       14 33768 1 1  30 HIS C    C   93.337   6.918   5.617 1.00 . A A .  23 HIS C    1 1 
       14 33769 1 1  30 HIS CA   C   94.302   5.768   5.878 1.00 . A A .  23 HIS CA   1 1 
       14 33770 1 1  30 HIS CB   C   95.320   5.673   4.735 1.00 . A A .  23 HIS CB   1 1 
       14 33771 1 1  30 HIS CD2  C   97.824   5.444   5.507 1.00 . A A .  23 HIS CD2  1 1 
       14 33772 1 1  30 HIS CE1  C   97.854   3.305   5.852 1.00 . A A .  23 HIS CE1  1 1 
       14 33773 1 1  30 HIS CG   C   96.568   4.975   5.211 1.00 . A A .  23 HIS CG   1 1 
       14 33774 1 1  30 HIS H    H   93.437   3.962   5.113 1.00 . A A .  23 HIS H    1 1 
       14 33775 1 1  30 HIS HA   H   94.807   5.924   6.814 1.00 . A A .  23 HIS HA   1 1 
       14 33776 1 1  30 HIS HB2  H   94.883   5.108   3.925 1.00 . A A .  23 HIS HB2  1 1 
       14 33777 1 1  30 HIS HB3  H   95.574   6.664   4.386 1.00 . A A .  23 HIS HB3  1 1 
       14 33778 1 1  30 HIS HD1  H   95.868   2.980   5.320 1.00 . A A .  23 HIS HD1  1 1 
       14 33779 1 1  30 HIS HD2  H   98.136   6.475   5.437 1.00 . A A .  23 HIS HD2  1 1 
       14 33780 1 1  30 HIS HE1  H   98.180   2.308   6.106 1.00 . A A .  23 HIS HE1  1 1 
       14 33781 1 1  30 HIS N    N   93.511   4.516   5.919 1.00 . A A .  23 HIS N    1 1 
       14 33782 1 1  30 HIS ND1  N   96.610   3.609   5.438 1.00 . A A .  23 HIS ND1  1 1 
       14 33783 1 1  30 HIS NE2  N   98.635   4.387   5.911 1.00 . A A .  23 HIS NE2  1 1 
       14 33784 1 1  30 HIS O    O   92.895   7.120   4.503 1.00 . A A .  23 HIS O    1 1 
       14 33785 1 1  31 VAL C    C   92.856   9.881   5.618 1.00 . A A .  24 VAL C    1 1 
       14 33786 1 1  31 VAL CA   C   92.075   8.812   6.367 1.00 . A A .  24 VAL CA   1 1 
       14 33787 1 1  31 VAL CB   C   91.545   9.364   7.688 1.00 . A A .  24 VAL CB   1 1 
       14 33788 1 1  31 VAL CG1  C   90.283  10.185   7.432 1.00 . A A .  24 VAL CG1  1 1 
       14 33789 1 1  31 VAL CG2  C   91.208   8.207   8.634 1.00 . A A .  24 VAL CG2  1 1 
       14 33790 1 1  31 VAL H    H   93.374   7.527   7.523 1.00 . A A .  24 VAL H    1 1 
       14 33791 1 1  31 VAL HA   H   91.251   8.470   5.754 1.00 . A A .  24 VAL HA   1 1 
       14 33792 1 1  31 VAL HB   H   92.293   9.990   8.132 1.00 . A A .  24 VAL HB   1 1 
       14 33793 1 1  31 VAL HG11 H   89.520   9.544   7.025 1.00 . A A .  24 VAL HG11 1 1 
       14 33794 1 1  31 VAL HG12 H   90.502  10.976   6.731 1.00 . A A .  24 VAL HG12 1 1 
       14 33795 1 1  31 VAL HG13 H   89.937  10.611   8.362 1.00 . A A .  24 VAL HG13 1 1 
       14 33796 1 1  31 VAL HG21 H   90.851   8.603   9.573 1.00 . A A .  24 VAL HG21 1 1 
       14 33797 1 1  31 VAL HG22 H   92.090   7.611   8.809 1.00 . A A .  24 VAL HG22 1 1 
       14 33798 1 1  31 VAL HG23 H   90.441   7.591   8.189 1.00 . A A .  24 VAL HG23 1 1 
       14 33799 1 1  31 VAL N    N   93.006   7.685   6.618 1.00 . A A .  24 VAL N    1 1 
       14 33800 1 1  31 VAL O    O   93.869  10.361   6.084 1.00 . A A .  24 VAL O    1 1 
       14 33801 1 1  32 THR C    C   92.873  12.657   4.121 1.00 . A A .  25 THR C    1 1 
       14 33802 1 1  32 THR CA   C   93.192  11.231   3.654 1.00 . A A .  25 THR CA   1 1 
       14 33803 1 1  32 THR CB   C   92.834  11.064   2.175 1.00 . A A .  25 THR CB   1 1 
       14 33804 1 1  32 THR CG2  C   92.616   9.575   1.863 1.00 . A A .  25 THR CG2  1 1 
       14 33805 1 1  32 THR H    H   91.628   9.806   4.062 1.00 . A A .  25 THR H    1 1 
       14 33806 1 1  32 THR HA   H   94.250  11.050   3.788 1.00 . A A .  25 THR HA   1 1 
       14 33807 1 1  32 THR HB   H   93.638  11.440   1.565 1.00 . A A .  25 THR HB   1 1 
       14 33808 1 1  32 THR HG1  H   91.712  12.134   1.000 1.00 . A A .  25 THR HG1  1 1 
       14 33809 1 1  32 THR HG21 H   93.458   9.001   2.224 1.00 . A A .  25 THR HG21 1 1 
       14 33810 1 1  32 THR HG22 H   92.522   9.440   0.796 1.00 . A A .  25 THR HG22 1 1 
       14 33811 1 1  32 THR HG23 H   91.714   9.232   2.349 1.00 . A A .  25 THR HG23 1 1 
       14 33812 1 1  32 THR N    N   92.430  10.228   4.442 1.00 . A A .  25 THR N    1 1 
       14 33813 1 1  32 THR O    O   93.749  13.382   4.549 1.00 . A A .  25 THR O    1 1 
       14 33814 1 1  32 THR OG1  O   91.645  11.789   1.894 1.00 . A A .  25 THR OG1  1 1 
       14 33815 1 1  33 ASP C    C   91.880  14.725   5.869 1.00 . A A .  26 ASP C    1 1 
       14 33816 1 1  33 ASP CA   C   91.306  14.465   4.473 1.00 . A A .  26 ASP CA   1 1 
       14 33817 1 1  33 ASP CB   C   89.788  14.643   4.501 1.00 . A A .  26 ASP CB   1 1 
       14 33818 1 1  33 ASP CG   C   89.445  16.022   5.070 1.00 . A A .  26 ASP CG   1 1 
       14 33819 1 1  33 ASP H    H   90.943  12.488   3.683 1.00 . A A .  26 ASP H    1 1 
       14 33820 1 1  33 ASP HA   H   91.734  15.169   3.775 1.00 . A A .  26 ASP HA   1 1 
       14 33821 1 1  33 ASP HB2  H   89.400  14.562   3.496 1.00 . A A .  26 ASP HB2  1 1 
       14 33822 1 1  33 ASP HB3  H   89.345  13.879   5.122 1.00 . A A .  26 ASP HB3  1 1 
       14 33823 1 1  33 ASP N    N   91.642  13.077   4.037 1.00 . A A .  26 ASP N    1 1 
       14 33824 1 1  33 ASP O    O   91.901  15.846   6.338 1.00 . A A .  26 ASP O    1 1 
       14 33825 1 1  33 ASP OD1  O   88.473  16.115   5.800 1.00 . A A .  26 ASP OD1  1 1 
       14 33826 1 1  33 ASP OD2  O   90.162  16.961   4.764 1.00 . A A .  26 ASP OD2  1 1 
       14 33827 1 1  34 LEU C    C   94.394  13.413   7.877 1.00 . A A .  27 LEU C    1 1 
       14 33828 1 1  34 LEU CA   C   92.928  13.863   7.908 1.00 . A A .  27 LEU CA   1 1 
       14 33829 1 1  34 LEU CB   C   92.119  12.997   8.894 1.00 . A A .  27 LEU CB   1 1 
       14 33830 1 1  34 LEU CD1  C   89.881  12.953  10.056 1.00 . A A .  27 LEU CD1  1 1 
       14 33831 1 1  34 LEU CD2  C   91.658  14.551  10.815 1.00 . A A .  27 LEU CD2  1 1 
       14 33832 1 1  34 LEU CG   C   91.040  13.849   9.598 1.00 . A A .  27 LEU CG   1 1 
       14 33833 1 1  34 LEU H    H   92.316  12.805   6.127 1.00 . A A .  27 LEU H    1 1 
       14 33834 1 1  34 LEU HA   H   92.886  14.900   8.209 1.00 . A A .  27 LEU HA   1 1 
       14 33835 1 1  34 LEU HB2  H   91.643  12.205   8.343 1.00 . A A .  27 LEU HB2  1 1 
       14 33836 1 1  34 LEU HB3  H   92.777  12.566   9.635 1.00 . A A .  27 LEU HB3  1 1 
       14 33837 1 1  34 LEU HD11 H   89.321  13.449  10.836 1.00 . A A .  27 LEU HD11 1 1 
       14 33838 1 1  34 LEU HD12 H   90.273  12.019  10.433 1.00 . A A .  27 LEU HD12 1 1 
       14 33839 1 1  34 LEU HD13 H   89.228  12.756   9.217 1.00 . A A .  27 LEU HD13 1 1 
       14 33840 1 1  34 LEU HD21 H   91.771  13.841  11.621 1.00 . A A .  27 LEU HD21 1 1 
       14 33841 1 1  34 LEU HD22 H   91.013  15.357  11.131 1.00 . A A .  27 LEU HD22 1 1 
       14 33842 1 1  34 LEU HD23 H   92.626  14.949  10.547 1.00 . A A .  27 LEU HD23 1 1 
       14 33843 1 1  34 LEU HG   H   90.661  14.592   8.909 1.00 . A A .  27 LEU HG   1 1 
       14 33844 1 1  34 LEU N    N   92.346  13.697   6.534 1.00 . A A .  27 LEU N    1 1 
       14 33845 1 1  34 LEU O    O   95.239  14.003   8.514 1.00 . A A .  27 LEU O    1 1 
       14 33846 1 1  35 ASN C    C   96.417  10.863   8.103 1.00 . A A .  28 ASN C    1 1 
       14 33847 1 1  35 ASN CA   C   96.078  11.856   6.987 1.00 . A A .  28 ASN CA   1 1 
       14 33848 1 1  35 ASN CB   C   97.103  13.004   7.009 1.00 . A A .  28 ASN CB   1 1 
       14 33849 1 1  35 ASN CG   C   98.390  12.546   6.328 1.00 . A A .  28 ASN CG   1 1 
       14 33850 1 1  35 ASN H    H   93.956  11.950   6.621 1.00 . A A .  28 ASN H    1 1 
       14 33851 1 1  35 ASN HA   H   96.152  11.341   6.040 1.00 . A A .  28 ASN HA   1 1 
       14 33852 1 1  35 ASN HB2  H   96.701  13.850   6.485 1.00 . A A .  28 ASN HB2  1 1 
       14 33853 1 1  35 ASN HB3  H   97.328  13.279   8.028 1.00 . A A .  28 ASN HB3  1 1 
       14 33854 1 1  35 ASN HD21 H   97.953  10.633   6.553 1.00 . A A .  28 ASN HD21 1 1 
       14 33855 1 1  35 ASN HD22 H   99.430  10.952   5.785 1.00 . A A .  28 ASN HD22 1 1 
       14 33856 1 1  35 ASN N    N   94.678  12.382   7.123 1.00 . A A .  28 ASN N    1 1 
       14 33857 1 1  35 ASN ND2  N   98.610  11.272   6.209 1.00 . A A .  28 ASN ND2  1 1 
       14 33858 1 1  35 ASN O    O   97.551  10.445   8.226 1.00 . A A .  28 ASN O    1 1 
       14 33859 1 1  35 ASN OD1  O   99.195  13.352   5.905 1.00 . A A .  28 ASN OD1  1 1 
       14 33860 1 1  36 ARG C    C   95.503   8.089   9.484 1.00 . A A .  29 ARG C    1 1 
       14 33861 1 1  36 ARG CA   C   95.778   9.499   9.984 1.00 . A A .  29 ARG CA   1 1 
       14 33862 1 1  36 ARG CB   C   94.934   9.785  11.204 1.00 . A A .  29 ARG CB   1 1 
       14 33863 1 1  36 ARG CD   C   92.622   9.989  12.050 1.00 . A A .  29 ARG CD   1 1 
       14 33864 1 1  36 ARG CG   C   93.482   9.667  10.838 1.00 . A A .  29 ARG CG   1 1 
       14 33865 1 1  36 ARG CZ   C   90.241  10.018  12.502 1.00 . A A .  29 ARG CZ   1 1 
       14 33866 1 1  36 ARG H    H   94.555  10.780   8.820 1.00 . A A .  29 ARG H    1 1 
       14 33867 1 1  36 ARG HA   H   96.799   9.583  10.257 1.00 . A A .  29 ARG HA   1 1 
       14 33868 1 1  36 ARG HB2  H   95.166   9.076  11.956 1.00 . A A .  29 ARG HB2  1 1 
       14 33869 1 1  36 ARG HB3  H   95.136  10.781  11.565 1.00 . A A .  29 ARG HB3  1 1 
       14 33870 1 1  36 ARG HD2  H   92.699   9.188  12.770 1.00 . A A .  29 ARG HD2  1 1 
       14 33871 1 1  36 ARG HD3  H   92.972  10.903  12.491 1.00 . A A .  29 ARG HD3  1 1 
       14 33872 1 1  36 ARG HE   H   90.988  10.344  10.691 1.00 . A A .  29 ARG HE   1 1 
       14 33873 1 1  36 ARG HG2  H   93.284  10.358  10.056 1.00 . A A .  29 ARG HG2  1 1 
       14 33874 1 1  36 ARG HG3  H   93.276   8.669  10.507 1.00 . A A .  29 ARG HG3  1 1 
       14 33875 1 1  36 ARG HH11 H   88.779  10.350  11.174 1.00 . A A .  29 ARG HH11 1 1 
       14 33876 1 1  36 ARG HH12 H   88.262  10.050  12.800 1.00 . A A .  29 ARG HH12 1 1 
       14 33877 1 1  36 ARG HH21 H   91.479   9.661  14.034 1.00 . A A .  29 ARG HH21 1 1 
       14 33878 1 1  36 ARG HH22 H   89.791   9.662  14.420 1.00 . A A .  29 ARG HH22 1 1 
       14 33879 1 1  36 ARG N    N   95.469  10.462   8.914 1.00 . A A .  29 ARG N    1 1 
       14 33880 1 1  36 ARG NE   N   91.202  10.147  11.627 1.00 . A A .  29 ARG NE   1 1 
       14 33881 1 1  36 ARG NH1  N   88.997  10.150  12.130 1.00 . A A .  29 ARG NH1  1 1 
       14 33882 1 1  36 ARG NH2  N   90.526   9.760  13.749 1.00 . A A .  29 ARG NH2  1 1 
       14 33883 1 1  36 ARG O    O   95.157   7.875   8.339 1.00 . A A .  29 ARG O    1 1 
       14 33884 1 1  37 ASP C    C   94.515   5.074  11.037 1.00 . A A .  30 ASP C    1 1 
       14 33885 1 1  37 ASP CA   C   95.395   5.713   9.978 1.00 . A A .  30 ASP CA   1 1 
       14 33886 1 1  37 ASP CB   C   96.714   4.948   9.885 1.00 . A A .  30 ASP CB   1 1 
       14 33887 1 1  37 ASP CG   C   97.511   5.440   8.676 1.00 . A A .  30 ASP CG   1 1 
       14 33888 1 1  37 ASP H    H   95.906   7.355  11.250 1.00 . A A .  30 ASP H    1 1 
       14 33889 1 1  37 ASP HA   H   94.883   5.665   9.036 1.00 . A A .  30 ASP HA   1 1 
       14 33890 1 1  37 ASP HB2  H   97.287   5.108  10.787 1.00 . A A .  30 ASP HB2  1 1 
       14 33891 1 1  37 ASP HB3  H   96.504   3.896   9.773 1.00 . A A .  30 ASP HB3  1 1 
       14 33892 1 1  37 ASP N    N   95.648   7.133  10.346 1.00 . A A .  30 ASP N    1 1 
       14 33893 1 1  37 ASP O    O   94.892   4.939  12.184 1.00 . A A .  30 ASP O    1 1 
       14 33894 1 1  37 ASP OD1  O   98.475   4.782   8.319 1.00 . A A .  30 ASP OD1  1 1 
       14 33895 1 1  37 ASP OD2  O   97.145   6.466   8.126 1.00 . A A .  30 ASP OD2  1 1 
       14 33896 1 1  38 VAL C    C   92.255   2.568  11.268 1.00 . A A .  31 VAL C    1 1 
       14 33897 1 1  38 VAL CA   C   92.387   4.047  11.603 1.00 . A A .  31 VAL CA   1 1 
       14 33898 1 1  38 VAL CB   C   91.024   4.716  11.465 1.00 . A A .  31 VAL CB   1 1 
       14 33899 1 1  38 VAL CG1  C   90.086   4.170  12.534 1.00 . A A .  31 VAL CG1  1 1 
       14 33900 1 1  38 VAL CG2  C   91.176   6.234  11.635 1.00 . A A .  31 VAL CG2  1 1 
       14 33901 1 1  38 VAL H    H   93.069   4.812   9.715 1.00 . A A .  31 VAL H    1 1 
       14 33902 1 1  38 VAL HA   H   92.740   4.153  12.620 1.00 . A A .  31 VAL HA   1 1 
       14 33903 1 1  38 VAL HB   H   90.615   4.495  10.490 1.00 . A A .  31 VAL HB   1 1 
       14 33904 1 1  38 VAL HG11 H   89.872   3.132  12.327 1.00 . A A .  31 VAL HG11 1 1 
       14 33905 1 1  38 VAL HG12 H   89.168   4.736  12.527 1.00 . A A .  31 VAL HG12 1 1 
       14 33906 1 1  38 VAL HG13 H   90.556   4.254  13.501 1.00 . A A .  31 VAL HG13 1 1 
       14 33907 1 1  38 VAL HG21 H   90.221   6.714  11.475 1.00 . A A .  31 VAL HG21 1 1 
       14 33908 1 1  38 VAL HG22 H   91.891   6.610  10.918 1.00 . A A .  31 VAL HG22 1 1 
       14 33909 1 1  38 VAL HG23 H   91.524   6.453  12.635 1.00 . A A .  31 VAL HG23 1 1 
       14 33910 1 1  38 VAL N    N   93.335   4.683  10.649 1.00 . A A .  31 VAL N    1 1 
       14 33911 1 1  38 VAL O    O   92.503   2.145  10.156 1.00 . A A .  31 VAL O    1 1 
       14 33912 1 1  39 THR C    C   90.332  -0.091  12.600 1.00 . A A .  32 THR C    1 1 
       14 33913 1 1  39 THR CA   C   91.680   0.319  12.002 1.00 . A A .  32 THR CA   1 1 
       14 33914 1 1  39 THR CB   C   92.836  -0.451  12.690 1.00 . A A .  32 THR CB   1 1 
       14 33915 1 1  39 THR CG2  C   93.730  -1.152  11.652 1.00 . A A .  32 THR CG2  1 1 
       14 33916 1 1  39 THR H    H   91.655   2.167  13.107 1.00 . A A .  32 THR H    1 1 
       14 33917 1 1  39 THR HA   H   91.667   0.115  10.939 1.00 . A A .  32 THR HA   1 1 
       14 33918 1 1  39 THR HB   H   92.435  -1.192  13.363 1.00 . A A .  32 THR HB   1 1 
       14 33919 1 1  39 THR HG1  H   94.534   0.388  13.130 1.00 . A A .  32 THR HG1  1 1 
       14 33920 1 1  39 THR HG21 H   94.359  -0.420  11.166 1.00 . A A .  32 THR HG21 1 1 
       14 33921 1 1  39 THR HG22 H   93.117  -1.647  10.913 1.00 . A A .  32 THR HG22 1 1 
       14 33922 1 1  39 THR HG23 H   94.349  -1.884  12.150 1.00 . A A .  32 THR HG23 1 1 
       14 33923 1 1  39 THR N    N   91.855   1.784  12.229 1.00 . A A .  32 THR N    1 1 
       14 33924 1 1  39 THR O    O   90.005   0.262  13.716 1.00 . A A .  32 THR O    1 1 
       14 33925 1 1  39 THR OG1  O   93.626   0.467  13.431 1.00 . A A .  32 THR OG1  1 1 
       14 33926 1 1  40 LEU C    C   88.192  -2.769  12.508 1.00 . A A .  33 LEU C    1 1 
       14 33927 1 1  40 LEU CA   C   88.205  -1.249  12.340 1.00 . A A .  33 LEU CA   1 1 
       14 33928 1 1  40 LEU CB   C   87.159  -0.856  11.285 1.00 . A A .  33 LEU CB   1 1 
       14 33929 1 1  40 LEU CD1  C   85.708   0.800  12.522 1.00 . A A .  33 LEU CD1  1 1 
       14 33930 1 1  40 LEU CD2  C   87.927   1.529  11.697 1.00 . A A .  33 LEU CD2  1 1 
       14 33931 1 1  40 LEU CG   C   86.733   0.623  11.406 1.00 . A A .  33 LEU CG   1 1 
       14 33932 1 1  40 LEU H    H   89.835  -1.078  10.960 1.00 . A A .  33 LEU H    1 1 
       14 33933 1 1  40 LEU HA   H   87.970  -0.784  13.284 1.00 . A A .  33 LEU HA   1 1 
       14 33934 1 1  40 LEU HB2  H   87.581  -1.018  10.306 1.00 . A A .  33 LEU HB2  1 1 
       14 33935 1 1  40 LEU HB3  H   86.292  -1.482  11.395 1.00 . A A .  33 LEU HB3  1 1 
       14 33936 1 1  40 LEU HD11 H   86.173   0.629  13.479 1.00 . A A .  33 LEU HD11 1 1 
       14 33937 1 1  40 LEU HD12 H   84.900   0.100  12.383 1.00 . A A .  33 LEU HD12 1 1 
       14 33938 1 1  40 LEU HD13 H   85.328   1.811  12.486 1.00 . A A .  33 LEU HD13 1 1 
       14 33939 1 1  40 LEU HD21 H   87.637   2.552  11.514 1.00 . A A .  33 LEU HD21 1 1 
       14 33940 1 1  40 LEU HD22 H   88.748   1.268  11.050 1.00 . A A .  33 LEU HD22 1 1 
       14 33941 1 1  40 LEU HD23 H   88.223   1.424  12.731 1.00 . A A .  33 LEU HD23 1 1 
       14 33942 1 1  40 LEU HG   H   86.281   0.928  10.472 1.00 . A A .  33 LEU HG   1 1 
       14 33943 1 1  40 LEU N    N   89.546  -0.819  11.855 1.00 . A A .  33 LEU N    1 1 
       14 33944 1 1  40 LEU O    O   88.248  -3.504  11.549 1.00 . A A .  33 LEU O    1 1 
       14 33945 1 1  41 ARG C    C   86.833  -5.265  13.222 1.00 . A A .  34 ARG C    1 1 
       14 33946 1 1  41 ARG CA   C   88.042  -4.702  13.961 1.00 . A A .  34 ARG CA   1 1 
       14 33947 1 1  41 ARG CB   C   87.879  -4.957  15.463 1.00 . A A .  34 ARG CB   1 1 
       14 33948 1 1  41 ARG CD   C   89.528  -6.833  15.851 1.00 . A A .  34 ARG CD   1 1 
       14 33949 1 1  41 ARG CG   C   88.044  -6.458  15.766 1.00 . A A .  34 ARG CG   1 1 
       14 33950 1 1  41 ARG CZ   C   90.848  -8.465  17.060 1.00 . A A .  34 ARG CZ   1 1 
       14 33951 1 1  41 ARG H    H   88.023  -2.616  14.462 1.00 . A A .  34 ARG H    1 1 
       14 33952 1 1  41 ARG HA   H   88.948  -5.167  13.603 1.00 . A A .  34 ARG HA   1 1 
       14 33953 1 1  41 ARG HB2  H   88.615  -4.386  16.006 1.00 . A A .  34 ARG HB2  1 1 
       14 33954 1 1  41 ARG HB3  H   86.892  -4.643  15.769 1.00 . A A .  34 ARG HB3  1 1 
       14 33955 1 1  41 ARG HD2  H   89.929  -6.950  14.857 1.00 . A A .  34 ARG HD2  1 1 
       14 33956 1 1  41 ARG HD3  H   90.069  -6.065  16.360 1.00 . A A .  34 ARG HD3  1 1 
       14 33957 1 1  41 ARG HE   H   88.894  -8.674  16.776 1.00 . A A .  34 ARG HE   1 1 
       14 33958 1 1  41 ARG HG2  H   87.566  -6.685  16.707 1.00 . A A .  34 ARG HG2  1 1 
       14 33959 1 1  41 ARG HG3  H   87.576  -7.035  14.982 1.00 . A A .  34 ARG HG3  1 1 
       14 33960 1 1  41 ARG HH11 H   90.178 -10.139  17.931 1.00 . A A .  34 ARG HH11 1 1 
       14 33961 1 1  41 ARG HH12 H   91.876  -9.838  18.092 1.00 . A A .  34 ARG HH12 1 1 
       14 33962 1 1  41 ARG HH21 H   91.794  -6.876  16.294 1.00 . A A .  34 ARG HH21 1 1 
       14 33963 1 1  41 ARG HH22 H   92.791  -7.991  17.168 1.00 . A A .  34 ARG HH22 1 1 
       14 33964 1 1  41 ARG N    N   88.085  -3.233  13.717 1.00 . A A .  34 ARG N    1 1 
       14 33965 1 1  41 ARG NE   N   89.677  -8.109  16.608 1.00 . A A .  34 ARG NE   1 1 
       14 33966 1 1  41 ARG NH1  N   90.977  -9.566  17.748 1.00 . A A .  34 ARG NH1  1 1 
       14 33967 1 1  41 ARG NH2  N   91.892  -7.719  16.822 1.00 . A A .  34 ARG NH2  1 1 
       14 33968 1 1  41 ARG O    O   85.703  -5.087  13.634 1.00 . A A .  34 ARG O    1 1 
       14 33969 1 1  42 VAL C    C   86.211  -7.908  10.895 1.00 . A A .  35 VAL C    1 1 
       14 33970 1 1  42 VAL CA   C   85.932  -6.470  11.306 1.00 . A A .  35 VAL CA   1 1 
       14 33971 1 1  42 VAL CB   C   85.776  -5.642  10.033 1.00 . A A .  35 VAL CB   1 1 
       14 33972 1 1  42 VAL CG1  C   85.309  -4.234  10.393 1.00 . A A .  35 VAL CG1  1 1 
       14 33973 1 1  42 VAL CG2  C   87.120  -5.564   9.301 1.00 . A A .  35 VAL CG2  1 1 
       14 33974 1 1  42 VAL H    H   87.983  -6.023  11.794 1.00 . A A .  35 VAL H    1 1 
       14 33975 1 1  42 VAL HA   H   85.011  -6.432  11.870 1.00 . A A .  35 VAL HA   1 1 
       14 33976 1 1  42 VAL HB   H   85.050  -6.116   9.392 1.00 . A A .  35 VAL HB   1 1 
       14 33977 1 1  42 VAL HG11 H   85.426  -3.586   9.538 1.00 . A A .  35 VAL HG11 1 1 
       14 33978 1 1  42 VAL HG12 H   85.902  -3.858  11.216 1.00 . A A .  35 VAL HG12 1 1 
       14 33979 1 1  42 VAL HG13 H   84.268  -4.265  10.683 1.00 . A A .  35 VAL HG13 1 1 
       14 33980 1 1  42 VAL HG21 H   87.880  -5.199   9.974 1.00 . A A .  35 VAL HG21 1 1 
       14 33981 1 1  42 VAL HG22 H   87.032  -4.893   8.460 1.00 . A A .  35 VAL HG22 1 1 
       14 33982 1 1  42 VAL HG23 H   87.395  -6.547   8.948 1.00 . A A .  35 VAL HG23 1 1 
       14 33983 1 1  42 VAL N    N   87.063  -5.917  12.112 1.00 . A A .  35 VAL N    1 1 
       14 33984 1 1  42 VAL O    O   87.149  -8.537  11.342 1.00 . A A .  35 VAL O    1 1 
       14 33985 1 1  43 THR C    C   85.143  -9.796   8.045 1.00 . A A .  36 THR C    1 1 
       14 33986 1 1  43 THR CA   C   85.565  -9.796   9.511 1.00 . A A .  36 THR CA   1 1 
       14 33987 1 1  43 THR CB   C   84.676 -10.758  10.309 1.00 . A A .  36 THR CB   1 1 
       14 33988 1 1  43 THR CG2  C   85.354 -11.123  11.624 1.00 . A A .  36 THR CG2  1 1 
       14 33989 1 1  43 THR H    H   84.656  -7.864   9.665 1.00 . A A .  36 THR H    1 1 
       14 33990 1 1  43 THR HA   H   86.600 -10.095   9.593 1.00 . A A .  36 THR HA   1 1 
       14 33991 1 1  43 THR HB   H   84.515 -11.657   9.739 1.00 . A A .  36 THR HB   1 1 
       14 33992 1 1  43 THR HG1  H   83.600  -9.373  11.143 1.00 . A A .  36 THR HG1  1 1 
       14 33993 1 1  43 THR HG21 H   85.693 -10.224  12.114 1.00 . A A .  36 THR HG21 1 1 
       14 33994 1 1  43 THR HG22 H   86.196 -11.769  11.422 1.00 . A A .  36 THR HG22 1 1 
       14 33995 1 1  43 THR HG23 H   84.650 -11.637  12.260 1.00 . A A .  36 THR HG23 1 1 
       14 33996 1 1  43 THR N    N   85.392  -8.414  10.016 1.00 . A A .  36 THR N    1 1 
       14 33997 1 1  43 THR O    O   84.628  -8.819   7.543 1.00 . A A .  36 THR O    1 1 
       14 33998 1 1  43 THR OG1  O   83.432 -10.134  10.583 1.00 . A A .  36 THR OG1  1 1 
       14 33999 1 1  44 GLY C    C   83.443 -11.111   5.838 1.00 . A A .  37 GLY C    1 1 
       14 34000 1 1  44 GLY CA   C   84.947 -10.895   5.922 1.00 . A A .  37 GLY CA   1 1 
       14 34001 1 1  44 GLY H    H   85.763 -11.645   7.758 1.00 . A A .  37 GLY H    1 1 
       14 34002 1 1  44 GLY HA2  H   85.198  -9.953   5.467 1.00 . A A .  37 GLY HA2  1 1 
       14 34003 1 1  44 GLY HA3  H   85.457 -11.692   5.414 1.00 . A A .  37 GLY HA3  1 1 
       14 34004 1 1  44 GLY N    N   85.350 -10.868   7.349 1.00 . A A .  37 GLY N    1 1 
       14 34005 1 1  44 GLY O    O   82.953 -11.882   5.037 1.00 . A A .  37 GLY O    1 1 
       14 34006 1 1  45 GLU C    C   80.600  -9.192   6.917 1.00 . A A .  38 GLU C    1 1 
       14 34007 1 1  45 GLU CA   C   81.225 -10.564   6.660 1.00 . A A .  38 GLU CA   1 1 
       14 34008 1 1  45 GLU CB   C   80.800 -11.545   7.758 1.00 . A A .  38 GLU CB   1 1 
       14 34009 1 1  45 GLU CD   C   79.501 -10.229   9.475 1.00 . A A .  38 GLU CD   1 1 
       14 34010 1 1  45 GLU CG   C   80.856 -10.869   9.146 1.00 . A A .  38 GLU CG   1 1 
       14 34011 1 1  45 GLU H    H   83.128  -9.810   7.300 1.00 . A A .  38 GLU H    1 1 
       14 34012 1 1  45 GLU HA   H   80.897 -10.939   5.701 1.00 . A A .  38 GLU HA   1 1 
       14 34013 1 1  45 GLU HB2  H   79.797 -11.881   7.556 1.00 . A A .  38 GLU HB2  1 1 
       14 34014 1 1  45 GLU HB3  H   81.466 -12.393   7.746 1.00 . A A .  38 GLU HB3  1 1 
       14 34015 1 1  45 GLU HG2  H   81.095 -11.606   9.899 1.00 . A A .  38 GLU HG2  1 1 
       14 34016 1 1  45 GLU HG3  H   81.616 -10.102   9.142 1.00 . A A .  38 GLU HG3  1 1 
       14 34017 1 1  45 GLU N    N   82.704 -10.425   6.668 1.00 . A A .  38 GLU N    1 1 
       14 34018 1 1  45 GLU O    O   79.398  -9.057   7.023 1.00 . A A .  38 GLU O    1 1 
       14 34019 1 1  45 GLU OE1  O   79.460  -9.019   9.624 1.00 . A A .  38 GLU OE1  1 1 
       14 34020 1 1  45 GLU OE2  O   78.531 -10.962   9.571 1.00 . A A .  38 GLU OE2  1 1 
       14 34021 1 1  46 VAL C    C   80.570  -6.102   5.947 1.00 . A A .  39 VAL C    1 1 
       14 34022 1 1  46 VAL CA   C   80.856  -6.808   7.272 1.00 . A A .  39 VAL CA   1 1 
       14 34023 1 1  46 VAL CB   C   81.859  -5.995   8.096 1.00 . A A .  39 VAL CB   1 1 
       14 34024 1 1  46 VAL CG1  C   82.398  -6.879   9.220 1.00 . A A .  39 VAL CG1  1 1 
       14 34025 1 1  46 VAL CG2  C   83.018  -5.500   7.213 1.00 . A A .  39 VAL CG2  1 1 
       14 34026 1 1  46 VAL H    H   82.380  -8.291   6.935 1.00 . A A .  39 VAL H    1 1 
       14 34027 1 1  46 VAL HA   H   79.941  -6.899   7.833 1.00 . A A .  39 VAL HA   1 1 
       14 34028 1 1  46 VAL HB   H   81.356  -5.151   8.526 1.00 . A A .  39 VAL HB   1 1 
       14 34029 1 1  46 VAL HG11 H   83.141  -7.550   8.821 1.00 . A A .  39 VAL HG11 1 1 
       14 34030 1 1  46 VAL HG12 H   81.588  -7.453   9.648 1.00 . A A .  39 VAL HG12 1 1 
       14 34031 1 1  46 VAL HG13 H   82.838  -6.259   9.985 1.00 . A A .  39 VAL HG13 1 1 
       14 34032 1 1  46 VAL HG21 H   83.786  -5.073   7.834 1.00 . A A .  39 VAL HG21 1 1 
       14 34033 1 1  46 VAL HG22 H   82.658  -4.741   6.532 1.00 . A A .  39 VAL HG22 1 1 
       14 34034 1 1  46 VAL HG23 H   83.425  -6.328   6.652 1.00 . A A .  39 VAL HG23 1 1 
       14 34035 1 1  46 VAL N    N   81.409  -8.166   7.020 1.00 . A A .  39 VAL N    1 1 
       14 34036 1 1  46 VAL O    O   81.386  -6.080   5.056 1.00 . A A .  39 VAL O    1 1 
       14 34037 1 1  47 HIS C    C   79.892  -3.461   4.539 1.00 . A A .  40 HIS C    1 1 
       14 34038 1 1  47 HIS CA   C   79.125  -4.790   4.547 1.00 . A A .  40 HIS CA   1 1 
       14 34039 1 1  47 HIS CB   C   77.614  -4.534   4.449 1.00 . A A .  40 HIS CB   1 1 
       14 34040 1 1  47 HIS CD2  C   76.192  -5.813   6.253 1.00 . A A .  40 HIS CD2  1 1 
       14 34041 1 1  47 HIS CE1  C   76.051  -7.726   5.245 1.00 . A A .  40 HIS CE1  1 1 
       14 34042 1 1  47 HIS CG   C   76.871  -5.688   5.066 1.00 . A A .  40 HIS CG   1 1 
       14 34043 1 1  47 HIS H    H   78.784  -5.516   6.552 1.00 . A A .  40 HIS H    1 1 
       14 34044 1 1  47 HIS HA   H   79.445  -5.393   3.708 1.00 . A A .  40 HIS HA   1 1 
       14 34045 1 1  47 HIS HB2  H   77.361  -3.623   4.974 1.00 . A A .  40 HIS HB2  1 1 
       14 34046 1 1  47 HIS HB3  H   77.333  -4.443   3.411 1.00 . A A .  40 HIS HB3  1 1 
       14 34047 1 1  47 HIS HD1  H   77.146  -7.161   3.569 1.00 . A A .  40 HIS HD1  1 1 
       14 34048 1 1  47 HIS HD2  H   76.077  -5.031   6.988 1.00 . A A .  40 HIS HD2  1 1 
       14 34049 1 1  47 HIS HE1  H   75.809  -8.753   5.015 1.00 . A A .  40 HIS HE1  1 1 
       14 34050 1 1  47 HIS N    N   79.430  -5.506   5.816 1.00 . A A .  40 HIS N    1 1 
       14 34051 1 1  47 HIS ND1  N   76.767  -6.920   4.440 1.00 . A A .  40 HIS ND1  1 1 
       14 34052 1 1  47 HIS NE2  N   75.675  -7.100   6.364 1.00 . A A .  40 HIS NE2  1 1 
       14 34053 1 1  47 HIS O    O   80.059  -2.832   5.565 1.00 . A A .  40 HIS O    1 1 
       14 34054 1 1  48 ILE C    C   80.321  -0.669   4.085 1.00 . A A .  41 ILE C    1 1 
       14 34055 1 1  48 ILE CA   C   81.119  -1.737   3.354 1.00 . A A .  41 ILE CA   1 1 
       14 34056 1 1  48 ILE CB   C   81.296  -1.283   1.911 1.00 . A A .  41 ILE CB   1 1 
       14 34057 1 1  48 ILE CD1  C   81.969  -2.020  -0.367 1.00 . A A .  41 ILE CD1  1 1 
       14 34058 1 1  48 ILE CG1  C   82.085  -2.328   1.126 1.00 . A A .  41 ILE CG1  1 1 
       14 34059 1 1  48 ILE CG2  C   82.049   0.049   1.882 1.00 . A A .  41 ILE CG2  1 1 
       14 34060 1 1  48 ILE H    H   80.227  -3.546   2.579 1.00 . A A .  41 ILE H    1 1 
       14 34061 1 1  48 ILE HA   H   82.086  -1.859   3.819 1.00 . A A .  41 ILE HA   1 1 
       14 34062 1 1  48 ILE HB   H   80.324  -1.151   1.459 1.00 . A A .  41 ILE HB   1 1 
       14 34063 1 1  48 ILE HD11 H   82.006  -0.949  -0.524 1.00 . A A .  41 ILE HD11 1 1 
       14 34064 1 1  48 ILE HD12 H   81.029  -2.402  -0.735 1.00 . A A .  41 ILE HD12 1 1 
       14 34065 1 1  48 ILE HD13 H   82.785  -2.488  -0.896 1.00 . A A .  41 ILE HD13 1 1 
       14 34066 1 1  48 ILE HG12 H   83.126  -2.303   1.424 1.00 . A A .  41 ILE HG12 1 1 
       14 34067 1 1  48 ILE HG13 H   81.676  -3.306   1.323 1.00 . A A .  41 ILE HG13 1 1 
       14 34068 1 1  48 ILE HG21 H   82.894   0.001   2.552 1.00 . A A .  41 ILE HG21 1 1 
       14 34069 1 1  48 ILE HG22 H   81.386   0.845   2.194 1.00 . A A .  41 ILE HG22 1 1 
       14 34070 1 1  48 ILE HG23 H   82.397   0.240   0.876 1.00 . A A .  41 ILE HG23 1 1 
       14 34071 1 1  48 ILE N    N   80.365  -3.028   3.399 1.00 . A A .  41 ILE N    1 1 
       14 34072 1 1  48 ILE O    O   80.820   0.016   4.956 1.00 . A A .  41 ILE O    1 1 
       14 34073 1 1  49 GLY C    C   78.305   0.270   5.896 1.00 . A A .  42 GLY C    1 1 
       14 34074 1 1  49 GLY CA   C   78.230   0.494   4.397 1.00 . A A .  42 GLY CA   1 1 
       14 34075 1 1  49 GLY H    H   78.702  -1.094   3.029 1.00 . A A .  42 GLY H    1 1 
       14 34076 1 1  49 GLY HA2  H   78.594   1.474   4.154 1.00 . A A .  42 GLY HA2  1 1 
       14 34077 1 1  49 GLY HA3  H   77.212   0.392   4.068 1.00 . A A .  42 GLY HA3  1 1 
       14 34078 1 1  49 GLY N    N   79.077  -0.526   3.731 1.00 . A A .  42 GLY N    1 1 
       14 34079 1 1  49 GLY O    O   77.958   1.121   6.692 1.00 . A A .  42 GLY O    1 1 
       14 34080 1 1  50 GLY C    C   80.234  -0.654   8.236 1.00 . A A .  43 GLY C    1 1 
       14 34081 1 1  50 GLY CA   C   78.900  -1.196   7.723 1.00 . A A .  43 GLY CA   1 1 
       14 34082 1 1  50 GLY H    H   79.054  -1.536   5.604 1.00 . A A .  43 GLY H    1 1 
       14 34083 1 1  50 GLY HA2  H   78.084  -0.744   8.272 1.00 . A A .  43 GLY HA2  1 1 
       14 34084 1 1  50 GLY HA3  H   78.875  -2.265   7.852 1.00 . A A .  43 GLY HA3  1 1 
       14 34085 1 1  50 GLY N    N   78.773  -0.878   6.278 1.00 . A A .  43 GLY N    1 1 
       14 34086 1 1  50 GLY O    O   80.390  -0.360   9.400 1.00 . A A .  43 GLY O    1 1 
       14 34087 1 1  51 VAL C    C   82.475   1.531   7.852 1.00 . A A .  44 VAL C    1 1 
       14 34088 1 1  51 VAL CA   C   82.527   0.002   7.781 1.00 . A A .  44 VAL CA   1 1 
       14 34089 1 1  51 VAL CB   C   83.584  -0.451   6.761 1.00 . A A .  44 VAL CB   1 1 
       14 34090 1 1  51 VAL CG1  C   84.885   0.339   6.952 1.00 . A A .  44 VAL CG1  1 1 
       14 34091 1 1  51 VAL CG2  C   83.869  -1.940   6.963 1.00 . A A .  44 VAL CG2  1 1 
       14 34092 1 1  51 VAL H    H   81.035  -0.760   6.431 1.00 . A A .  44 VAL H    1 1 
       14 34093 1 1  51 VAL HA   H   82.780  -0.389   8.760 1.00 . A A .  44 VAL HA   1 1 
       14 34094 1 1  51 VAL HB   H   83.208  -0.292   5.761 1.00 . A A .  44 VAL HB   1 1 
       14 34095 1 1  51 VAL HG11 H   85.679  -0.136   6.394 1.00 . A A .  44 VAL HG11 1 1 
       14 34096 1 1  51 VAL HG12 H   85.144   0.359   8.000 1.00 . A A .  44 VAL HG12 1 1 
       14 34097 1 1  51 VAL HG13 H   84.749   1.349   6.595 1.00 . A A .  44 VAL HG13 1 1 
       14 34098 1 1  51 VAL HG21 H   82.936  -2.476   7.044 1.00 . A A .  44 VAL HG21 1 1 
       14 34099 1 1  51 VAL HG22 H   84.443  -2.077   7.868 1.00 . A A .  44 VAL HG22 1 1 
       14 34100 1 1  51 VAL HG23 H   84.430  -2.317   6.121 1.00 . A A .  44 VAL HG23 1 1 
       14 34101 1 1  51 VAL N    N   81.193  -0.519   7.365 1.00 . A A .  44 VAL N    1 1 
       14 34102 1 1  51 VAL O    O   82.865   2.119   8.841 1.00 . A A .  44 VAL O    1 1 
       14 34103 1 1  52 MET C    C   81.132   4.063   8.141 1.00 . A A .  45 MET C    1 1 
       14 34104 1 1  52 MET CA   C   81.925   3.671   6.896 1.00 . A A .  45 MET CA   1 1 
       14 34105 1 1  52 MET CB   C   81.246   4.254   5.639 1.00 . A A .  45 MET CB   1 1 
       14 34106 1 1  52 MET CE   C   77.988   3.851   3.346 1.00 . A A .  45 MET CE   1 1 
       14 34107 1 1  52 MET CG   C   80.101   3.339   5.124 1.00 . A A .  45 MET CG   1 1 
       14 34108 1 1  52 MET H    H   81.664   1.713   6.032 1.00 . A A .  45 MET H    1 1 
       14 34109 1 1  52 MET HA   H   82.929   4.067   6.978 1.00 . A A .  45 MET HA   1 1 
       14 34110 1 1  52 MET HB2  H   80.850   5.224   5.882 1.00 . A A .  45 MET HB2  1 1 
       14 34111 1 1  52 MET HB3  H   81.986   4.372   4.861 1.00 . A A .  45 MET HB3  1 1 
       14 34112 1 1  52 MET HE1  H   78.798   3.413   2.783 1.00 . A A .  45 MET HE1  1 1 
       14 34113 1 1  52 MET HE2  H   77.645   4.738   2.842 1.00 . A A .  45 MET HE2  1 1 
       14 34114 1 1  52 MET HE3  H   77.167   3.146   3.415 1.00 . A A .  45 MET HE3  1 1 
       14 34115 1 1  52 MET HG2  H   80.368   2.956   4.156 1.00 . A A .  45 MET HG2  1 1 
       14 34116 1 1  52 MET HG3  H   79.952   2.505   5.794 1.00 . A A .  45 MET HG3  1 1 
       14 34117 1 1  52 MET N    N   81.991   2.188   6.829 1.00 . A A .  45 MET N    1 1 
       14 34118 1 1  52 MET O    O   81.482   4.987   8.848 1.00 . A A .  45 MET O    1 1 
       14 34119 1 1  52 MET SD   S   78.549   4.298   5.018 1.00 . A A .  45 MET SD   1 1 
       14 34120 1 1  53 LEU C    C   80.189   3.797  10.836 1.00 . A A .  46 LEU C    1 1 
       14 34121 1 1  53 LEU CA   C   79.262   3.694   9.628 1.00 . A A .  46 LEU CA   1 1 
       14 34122 1 1  53 LEU CB   C   78.223   2.588   9.879 1.00 . A A .  46 LEU CB   1 1 
       14 34123 1 1  53 LEU CD1  C   75.902   2.581  10.941 1.00 . A A .  46 LEU CD1  1 1 
       14 34124 1 1  53 LEU CD2  C   77.913   2.072  12.353 1.00 . A A .  46 LEU CD2  1 1 
       14 34125 1 1  53 LEU CG   C   77.393   2.905  11.164 1.00 . A A .  46 LEU CG   1 1 
       14 34126 1 1  53 LEU H    H   79.803   2.615   7.840 1.00 . A A .  46 LEU H    1 1 
       14 34127 1 1  53 LEU HA   H   78.758   4.638   9.481 1.00 . A A .  46 LEU HA   1 1 
       14 34128 1 1  53 LEU HB2  H   77.572   2.525   9.018 1.00 . A A .  46 LEU HB2  1 1 
       14 34129 1 1  53 LEU HB3  H   78.736   1.644   9.999 1.00 . A A .  46 LEU HB3  1 1 
       14 34130 1 1  53 LEU HD11 H   75.424   2.376  11.890 1.00 . A A .  46 LEU HD11 1 1 
       14 34131 1 1  53 LEU HD12 H   75.806   1.718  10.298 1.00 . A A .  46 LEU HD12 1 1 
       14 34132 1 1  53 LEU HD13 H   75.421   3.429  10.480 1.00 . A A .  46 LEU HD13 1 1 
       14 34133 1 1  53 LEU HD21 H   77.798   1.021  12.134 1.00 . A A .  46 LEU HD21 1 1 
       14 34134 1 1  53 LEU HD22 H   77.343   2.318  13.238 1.00 . A A .  46 LEU HD22 1 1 
       14 34135 1 1  53 LEU HD23 H   78.954   2.293  12.526 1.00 . A A .  46 LEU HD23 1 1 
       14 34136 1 1  53 LEU HG   H   77.483   3.957  11.404 1.00 . A A .  46 LEU HG   1 1 
       14 34137 1 1  53 LEU N    N   80.067   3.362   8.421 1.00 . A A .  46 LEU N    1 1 
       14 34138 1 1  53 LEU O    O   80.257   4.812  11.498 1.00 . A A .  46 LEU O    1 1 
       14 34139 1 1  54 LYS C    C   82.742   3.982  12.248 1.00 . A A .  47 LYS C    1 1 
       14 34140 1 1  54 LYS CA   C   81.808   2.763  12.309 1.00 . A A .  47 LYS CA   1 1 
       14 34141 1 1  54 LYS CB   C   82.620   1.474  12.336 1.00 . A A .  47 LYS CB   1 1 
       14 34142 1 1  54 LYS CD   C   82.463  -1.018  12.178 1.00 . A A .  47 LYS CD   1 1 
       14 34143 1 1  54 LYS CE   C   81.499  -2.194  12.012 1.00 . A A .  47 LYS CE   1 1 
       14 34144 1 1  54 LYS CG   C   81.667   0.283  12.305 1.00 . A A .  47 LYS CG   1 1 
       14 34145 1 1  54 LYS H    H   80.816   1.934  10.587 1.00 . A A .  47 LYS H    1 1 
       14 34146 1 1  54 LYS HA   H   81.213   2.822  13.208 1.00 . A A .  47 LYS HA   1 1 
       14 34147 1 1  54 LYS HB2  H   83.269   1.442  11.474 1.00 . A A .  47 LYS HB2  1 1 
       14 34148 1 1  54 LYS HB3  H   83.203   1.438  13.241 1.00 . A A .  47 LYS HB3  1 1 
       14 34149 1 1  54 LYS HD2  H   83.112  -0.961  11.316 1.00 . A A .  47 LYS HD2  1 1 
       14 34150 1 1  54 LYS HD3  H   83.056  -1.166  13.068 1.00 . A A .  47 LYS HD3  1 1 
       14 34151 1 1  54 LYS HE2  H   80.789  -1.970  11.229 1.00 . A A .  47 LYS HE2  1 1 
       14 34152 1 1  54 LYS HE3  H   82.056  -3.081  11.748 1.00 . A A .  47 LYS HE3  1 1 
       14 34153 1 1  54 LYS HG2  H   81.085   0.263  13.214 1.00 . A A .  47 LYS HG2  1 1 
       14 34154 1 1  54 LYS HG3  H   81.012   0.383  11.462 1.00 . A A .  47 LYS HG3  1 1 
       14 34155 1 1  54 LYS HZ1  H   80.982  -3.382  13.641 1.00 . A A .  47 LYS HZ1  1 1 
       14 34156 1 1  54 LYS HZ2  H   79.747  -2.335  13.129 1.00 . A A .  47 LYS HZ2  1 1 
       14 34157 1 1  54 LYS HZ3  H   81.075  -1.727  13.996 1.00 . A A .  47 LYS HZ3  1 1 
       14 34158 1 1  54 LYS N    N   80.895   2.744  11.132 1.00 . A A .  47 LYS N    1 1 
       14 34159 1 1  54 LYS NZ   N   80.771  -2.427  13.291 1.00 . A A .  47 LYS NZ   1 1 
       14 34160 1 1  54 LYS O    O   82.805   4.756  13.180 1.00 . A A .  47 LYS O    1 1 
       14 34161 1 1  55 LEU C    C   83.621   6.603  11.576 1.00 . A A .  48 LEU C    1 1 
       14 34162 1 1  55 LEU CA   C   84.385   5.365  11.096 1.00 . A A .  48 LEU CA   1 1 
       14 34163 1 1  55 LEU CB   C   84.850   5.603   9.635 1.00 . A A .  48 LEU CB   1 1 
       14 34164 1 1  55 LEU CD1  C   87.318   5.381  10.235 1.00 . A A .  48 LEU CD1  1 1 
       14 34165 1 1  55 LEU CD2  C   85.984   3.391   9.476 1.00 . A A .  48 LEU CD2  1 1 
       14 34166 1 1  55 LEU CG   C   86.180   4.890   9.325 1.00 . A A .  48 LEU CG   1 1 
       14 34167 1 1  55 LEU H    H   83.423   3.539  10.424 1.00 . A A .  48 LEU H    1 1 
       14 34168 1 1  55 LEU HA   H   85.228   5.206  11.736 1.00 . A A .  48 LEU HA   1 1 
       14 34169 1 1  55 LEU HB2  H   84.093   5.229   8.964 1.00 . A A .  48 LEU HB2  1 1 
       14 34170 1 1  55 LEU HB3  H   84.975   6.659   9.463 1.00 . A A .  48 LEU HB3  1 1 
       14 34171 1 1  55 LEU HD11 H   88.263   5.262   9.719 1.00 . A A .  48 LEU HD11 1 1 
       14 34172 1 1  55 LEU HD12 H   87.339   4.806  11.144 1.00 . A A .  48 LEU HD12 1 1 
       14 34173 1 1  55 LEU HD13 H   87.169   6.424  10.472 1.00 . A A .  48 LEU HD13 1 1 
       14 34174 1 1  55 LEU HD21 H   86.924   2.889   9.303 1.00 . A A .  48 LEU HD21 1 1 
       14 34175 1 1  55 LEU HD22 H   85.254   3.060   8.750 1.00 . A A .  48 LEU HD22 1 1 
       14 34176 1 1  55 LEU HD23 H   85.629   3.174  10.470 1.00 . A A .  48 LEU HD23 1 1 
       14 34177 1 1  55 LEU HG   H   86.458   5.101   8.307 1.00 . A A .  48 LEU HG   1 1 
       14 34178 1 1  55 LEU N    N   83.472   4.172  11.171 1.00 . A A .  48 LEU N    1 1 
       14 34179 1 1  55 LEU O    O   83.976   7.233  12.551 1.00 . A A .  48 LEU O    1 1 
       14 34180 1 1  56 VAL C    C   81.394   8.013  12.763 1.00 . A A .  49 VAL C    1 1 
       14 34181 1 1  56 VAL CA   C   81.780   8.132  11.287 1.00 . A A .  49 VAL CA   1 1 
       14 34182 1 1  56 VAL CB   C   80.539   8.202  10.397 1.00 . A A .  49 VAL CB   1 1 
       14 34183 1 1  56 VAL CG1  C   79.649   9.388  10.785 1.00 . A A .  49 VAL CG1  1 1 
       14 34184 1 1  56 VAL CG2  C   81.004   8.377   8.951 1.00 . A A .  49 VAL CG2  1 1 
       14 34185 1 1  56 VAL H    H   82.311   6.421  10.106 1.00 . A A .  49 VAL H    1 1 
       14 34186 1 1  56 VAL HA   H   82.373   9.024  11.144 1.00 . A A .  49 VAL HA   1 1 
       14 34187 1 1  56 VAL HB   H   79.981   7.286  10.489 1.00 . A A .  49 VAL HB   1 1 
       14 34188 1 1  56 VAL HG11 H   79.423   9.353  11.839 1.00 . A A .  49 VAL HG11 1 1 
       14 34189 1 1  56 VAL HG12 H   78.728   9.343  10.221 1.00 . A A .  49 VAL HG12 1 1 
       14 34190 1 1  56 VAL HG13 H   80.161  10.306  10.556 1.00 . A A .  49 VAL HG13 1 1 
       14 34191 1 1  56 VAL HG21 H   80.154   8.318   8.288 1.00 . A A .  49 VAL HG21 1 1 
       14 34192 1 1  56 VAL HG22 H   81.713   7.592   8.706 1.00 . A A .  49 VAL HG22 1 1 
       14 34193 1 1  56 VAL HG23 H   81.480   9.346   8.844 1.00 . A A .  49 VAL HG23 1 1 
       14 34194 1 1  56 VAL N    N   82.575   6.947  10.890 1.00 . A A .  49 VAL N    1 1 
       14 34195 1 1  56 VAL O    O   81.591   8.928  13.522 1.00 . A A .  49 VAL O    1 1 
       14 34196 1 1  57 GLU C    C   81.618   7.270  15.513 1.00 . A A .  50 GLU C    1 1 
       14 34197 1 1  57 GLU CA   C   80.472   6.768  14.626 1.00 . A A .  50 GLU CA   1 1 
       14 34198 1 1  57 GLU CB   C   80.177   5.304  14.961 1.00 . A A .  50 GLU CB   1 1 
       14 34199 1 1  57 GLU CD   C   77.699   5.581  15.084 1.00 . A A .  50 GLU CD   1 1 
       14 34200 1 1  57 GLU CG   C   78.842   4.891  14.339 1.00 . A A .  50 GLU CG   1 1 
       14 34201 1 1  57 GLU H    H   80.700   6.158  12.563 1.00 . A A .  50 GLU H    1 1 
       14 34202 1 1  57 GLU HA   H   79.592   7.362  14.815 1.00 . A A .  50 GLU HA   1 1 
       14 34203 1 1  57 GLU HB2  H   80.963   4.681  14.573 1.00 . A A .  50 GLU HB2  1 1 
       14 34204 1 1  57 GLU HB3  H   80.124   5.186  16.031 1.00 . A A .  50 GLU HB3  1 1 
       14 34205 1 1  57 GLU HG2  H   78.823   5.180  13.298 1.00 . A A .  50 GLU HG2  1 1 
       14 34206 1 1  57 GLU HG3  H   78.724   3.821  14.417 1.00 . A A .  50 GLU HG3  1 1 
       14 34207 1 1  57 GLU N    N   80.854   6.900  13.185 1.00 . A A .  50 GLU N    1 1 
       14 34208 1 1  57 GLU O    O   81.401   7.933  16.507 1.00 . A A .  50 GLU O    1 1 
       14 34209 1 1  57 GLU OE1  O   77.797   5.700  16.294 1.00 . A A .  50 GLU OE1  1 1 
       14 34210 1 1  57 GLU OE2  O   76.747   5.980  14.434 1.00 . A A .  50 GLU OE2  1 1 
       14 34211 1 1  58 LYS C    C   84.164   8.938  15.853 1.00 . A A .  51 LYS C    1 1 
       14 34212 1 1  58 LYS CA   C   83.992   7.413  15.973 1.00 . A A .  51 LYS CA   1 1 
       14 34213 1 1  58 LYS CB   C   85.252   6.714  15.455 1.00 . A A .  51 LYS CB   1 1 
       14 34214 1 1  58 LYS CD   C   86.196   4.473  14.856 1.00 . A A .  51 LYS CD   1 1 
       14 34215 1 1  58 LYS CE   C   86.108   2.992  15.184 1.00 . A A .  51 LYS CE   1 1 
       14 34216 1 1  58 LYS CG   C   85.106   5.199  15.633 1.00 . A A .  51 LYS CG   1 1 
       14 34217 1 1  58 LYS H    H   82.989   6.417  14.355 1.00 . A A .  51 LYS H    1 1 
       14 34218 1 1  58 LYS HA   H   83.834   7.147  17.007 1.00 . A A .  51 LYS HA   1 1 
       14 34219 1 1  58 LYS HB2  H   85.386   6.943  14.408 1.00 . A A .  51 LYS HB2  1 1 
       14 34220 1 1  58 LYS HB3  H   86.107   7.059  16.011 1.00 . A A .  51 LYS HB3  1 1 
       14 34221 1 1  58 LYS HD2  H   86.049   4.621  13.800 1.00 . A A .  51 LYS HD2  1 1 
       14 34222 1 1  58 LYS HD3  H   87.159   4.848  15.143 1.00 . A A .  51 LYS HD3  1 1 
       14 34223 1 1  58 LYS HE2  H   86.920   2.463  14.711 1.00 . A A .  51 LYS HE2  1 1 
       14 34224 1 1  58 LYS HE3  H   86.169   2.873  16.246 1.00 . A A .  51 LYS HE3  1 1 
       14 34225 1 1  58 LYS HG2  H   85.188   4.953  16.680 1.00 . A A .  51 LYS HG2  1 1 
       14 34226 1 1  58 LYS HG3  H   84.148   4.874  15.264 1.00 . A A .  51 LYS HG3  1 1 
       14 34227 1 1  58 LYS HZ1  H   84.861   1.416  14.645 1.00 . A A .  51 LYS HZ1  1 1 
       14 34228 1 1  58 LYS HZ2  H   84.589   2.847  13.770 1.00 . A A .  51 LYS HZ2  1 1 
       14 34229 1 1  58 LYS HZ3  H   84.055   2.715  15.377 1.00 . A A .  51 LYS HZ3  1 1 
       14 34230 1 1  58 LYS N    N   82.834   6.958  15.158 1.00 . A A .  51 LYS N    1 1 
       14 34231 1 1  58 LYS NZ   N   84.805   2.452  14.708 1.00 . A A .  51 LYS NZ   1 1 
       14 34232 1 1  58 LYS O    O   84.160   9.651  16.838 1.00 . A A .  51 LYS O    1 1 
       14 34233 1 1  59 LEU C    C   83.298  11.486  13.745 1.00 . A A .  52 LEU C    1 1 
       14 34234 1 1  59 LEU CA   C   84.532  10.899  14.436 1.00 . A A .  52 LEU CA   1 1 
       14 34235 1 1  59 LEU CB   C   85.706  11.050  13.505 1.00 . A A .  52 LEU CB   1 1 
       14 34236 1 1  59 LEU CD1  C   86.847  12.780  14.950 1.00 . A A .  52 LEU CD1  1 1 
       14 34237 1 1  59 LEU CD2  C   87.324  12.673  12.469 1.00 . A A .  52 LEU CD2  1 1 
       14 34238 1 1  59 LEU CG   C   86.247  12.483  13.557 1.00 . A A .  52 LEU CG   1 1 
       14 34239 1 1  59 LEU H    H   84.352   8.843  13.884 1.00 . A A .  52 LEU H    1 1 
       14 34240 1 1  59 LEU HA   H   84.717  11.403  15.369 1.00 . A A .  52 LEU HA   1 1 
       14 34241 1 1  59 LEU HB2  H   86.483  10.350  13.781 1.00 . A A .  52 LEU HB2  1 1 
       14 34242 1 1  59 LEU HB3  H   85.351  10.829  12.516 1.00 . A A .  52 LEU HB3  1 1 
       14 34243 1 1  59 LEU HD11 H   87.176  11.860  15.414 1.00 . A A .  52 LEU HD11 1 1 
       14 34244 1 1  59 LEU HD12 H   86.094  13.242  15.570 1.00 . A A .  52 LEU HD12 1 1 
       14 34245 1 1  59 LEU HD13 H   87.687  13.455  14.855 1.00 . A A .  52 LEU HD13 1 1 
       14 34246 1 1  59 LEU HD21 H   87.399  13.721  12.221 1.00 . A A .  52 LEU HD21 1 1 
       14 34247 1 1  59 LEU HD22 H   87.059  12.114  11.584 1.00 . A A .  52 LEU HD22 1 1 
       14 34248 1 1  59 LEU HD23 H   88.277  12.325  12.840 1.00 . A A .  52 LEU HD23 1 1 
       14 34249 1 1  59 LEU HG   H   85.432  13.159  13.376 1.00 . A A .  52 LEU HG   1 1 
       14 34250 1 1  59 LEU N    N   84.334   9.436  14.654 1.00 . A A .  52 LEU N    1 1 
       14 34251 1 1  59 LEU O    O   83.379  12.269  12.823 1.00 . A A .  52 LEU O    1 1 
       14 34252 1 1  60 ASP C    C   80.888  13.034  13.544 1.00 . A A .  53 ASP C    1 1 
       14 34253 1 1  60 ASP CA   C   80.908  11.534  13.577 1.00 . A A .  53 ASP CA   1 1 
       14 34254 1 1  60 ASP CB   C   79.742  11.036  14.434 1.00 . A A .  53 ASP CB   1 1 
       14 34255 1 1  60 ASP CG   C   78.426  11.597  13.892 1.00 . A A .  53 ASP CG   1 1 
       14 34256 1 1  60 ASP H    H   82.184  10.444  14.879 1.00 . A A .  53 ASP H    1 1 
       14 34257 1 1  60 ASP HA   H   80.812  11.162  12.590 1.00 . A A .  53 ASP HA   1 1 
       14 34258 1 1  60 ASP HB2  H   79.714   9.965  14.410 1.00 . A A .  53 ASP HB2  1 1 
       14 34259 1 1  60 ASP HB3  H   79.878  11.363  15.452 1.00 . A A .  53 ASP HB3  1 1 
       14 34260 1 1  60 ASP N    N   82.183  11.075  14.172 1.00 . A A .  53 ASP N    1 1 
       14 34261 1 1  60 ASP O    O   81.238  13.663  12.571 1.00 . A A .  53 ASP O    1 1 
       14 34262 1 1  60 ASP OD1  O   77.444  11.553  14.615 1.00 . A A .  53 ASP OD1  1 1 
       14 34263 1 1  60 ASP OD2  O   78.421  12.061  12.764 1.00 . A A .  53 ASP OD2  1 1 
       14 34264 1 1  61 VAL C    C   79.819  15.699  13.521 1.00 . A A .  54 VAL C    1 1 
       14 34265 1 1  61 VAL CA   C   80.416  15.053  14.775 1.00 . A A .  54 VAL CA   1 1 
       14 34266 1 1  61 VAL CB   C   81.818  15.593  15.104 1.00 . A A .  54 VAL CB   1 1 
       14 34267 1 1  61 VAL CG1  C   82.793  15.361  13.944 1.00 . A A .  54 VAL CG1  1 1 
       14 34268 1 1  61 VAL CG2  C   81.745  17.093  15.427 1.00 . A A .  54 VAL CG2  1 1 
       14 34269 1 1  61 VAL H    H   80.246  13.004  15.369 1.00 . A A .  54 VAL H    1 1 
       14 34270 1 1  61 VAL HA   H   79.769  15.268  15.592 1.00 . A A .  54 VAL HA   1 1 
       14 34271 1 1  61 VAL HB   H   82.185  15.059  15.968 1.00 . A A .  54 VAL HB   1 1 
       14 34272 1 1  61 VAL HG11 H   83.065  14.318  13.903 1.00 . A A .  54 VAL HG11 1 1 
       14 34273 1 1  61 VAL HG12 H   83.682  15.953  14.102 1.00 . A A .  54 VAL HG12 1 1 
       14 34274 1 1  61 VAL HG13 H   82.335  15.652  13.018 1.00 . A A .  54 VAL HG13 1 1 
       14 34275 1 1  61 VAL HG21 H   82.598  17.372  16.027 1.00 . A A .  54 VAL HG21 1 1 
       14 34276 1 1  61 VAL HG22 H   80.838  17.305  15.976 1.00 . A A .  54 VAL HG22 1 1 
       14 34277 1 1  61 VAL HG23 H   81.751  17.664  14.510 1.00 . A A .  54 VAL HG23 1 1 
       14 34278 1 1  61 VAL N    N   80.490  13.583  14.626 1.00 . A A .  54 VAL N    1 1 
       14 34279 1 1  61 VAL O    O   79.458  15.034  12.572 1.00 . A A .  54 VAL O    1 1 
       14 34280 1 1  62 LYS C    C   80.158  17.728  11.234 1.00 . A A .  55 LYS C    1 1 
       14 34281 1 1  62 LYS CA   C   79.087  17.659  12.326 1.00 . A A .  55 LYS CA   1 1 
       14 34282 1 1  62 LYS CB   C   78.595  19.079  12.724 1.00 . A A .  55 LYS CB   1 1 
       14 34283 1 1  62 LYS CD   C   76.616  19.819  11.314 1.00 . A A .  55 LYS CD   1 1 
       14 34284 1 1  62 LYS CE   C   75.090  19.960  11.269 1.00 . A A .  55 LYS CE   1 1 
       14 34285 1 1  62 LYS CG   C   77.043  19.193  12.652 1.00 . A A .  55 LYS CG   1 1 
       14 34286 1 1  62 LYS H    H   79.952  17.521  14.294 1.00 . A A .  55 LYS H    1 1 
       14 34287 1 1  62 LYS HA   H   78.267  17.067  11.964 1.00 . A A .  55 LYS HA   1 1 
       14 34288 1 1  62 LYS HB2  H   78.914  19.281  13.737 1.00 . A A .  55 LYS HB2  1 1 
       14 34289 1 1  62 LYS HB3  H   79.036  19.818  12.071 1.00 . A A .  55 LYS HB3  1 1 
       14 34290 1 1  62 LYS HD2  H   77.067  20.796  11.217 1.00 . A A .  55 LYS HD2  1 1 
       14 34291 1 1  62 LYS HD3  H   76.943  19.194  10.499 1.00 . A A .  55 LYS HD3  1 1 
       14 34292 1 1  62 LYS HE2  H   74.765  20.028  10.241 1.00 . A A .  55 LYS HE2  1 1 
       14 34293 1 1  62 LYS HE3  H   74.631  19.101  11.733 1.00 . A A .  55 LYS HE3  1 1 
       14 34294 1 1  62 LYS HG2  H   76.588  18.221  12.755 1.00 . A A .  55 LYS HG2  1 1 
       14 34295 1 1  62 LYS HG3  H   76.694  19.817  13.452 1.00 . A A .  55 LYS HG3  1 1 
       14 34296 1 1  62 LYS HZ1  H   74.013  21.735  11.419 1.00 . A A .  55 LYS HZ1  1 1 
       14 34297 1 1  62 LYS HZ2  H   75.525  21.774  12.193 1.00 . A A .  55 LYS HZ2  1 1 
       14 34298 1 1  62 LYS HZ3  H   74.229  20.931  12.896 1.00 . A A .  55 LYS HZ3  1 1 
       14 34299 1 1  62 LYS N    N   79.679  16.992  13.516 1.00 . A A .  55 LYS N    1 1 
       14 34300 1 1  62 LYS NZ   N   74.684  21.193  11.999 1.00 . A A .  55 LYS NZ   1 1 
       14 34301 1 1  62 LYS O    O   80.172  18.628  10.417 1.00 . A A .  55 LYS O    1 1 
       14 34302 1 1  63 LYS C    C   81.522  16.273   8.842 1.00 . A A .  56 LYS C    1 1 
       14 34303 1 1  63 LYS CA   C   82.110  16.804  10.147 1.00 . A A .  56 LYS CA   1 1 
       14 34304 1 1  63 LYS CB   C   83.312  15.955  10.570 1.00 . A A .  56 LYS CB   1 1 
       14 34305 1 1  63 LYS CD   C   85.711  15.533   9.946 1.00 . A A .  56 LYS CD   1 1 
       14 34306 1 1  63 LYS CE   C   86.685  15.271   8.792 1.00 . A A .  56 LYS CE   1 1 
       14 34307 1 1  63 LYS CG   C   84.305  15.820   9.399 1.00 . A A .  56 LYS CG   1 1 
       14 34308 1 1  63 LYS H    H   81.028  16.041  11.869 1.00 . A A .  56 LYS H    1 1 
       14 34309 1 1  63 LYS HA   H   82.434  17.825   9.996 1.00 . A A .  56 LYS HA   1 1 
       14 34310 1 1  63 LYS HB2  H   83.802  16.439  11.400 1.00 . A A .  56 LYS HB2  1 1 
       14 34311 1 1  63 LYS HB3  H   82.975  14.974  10.870 1.00 . A A .  56 LYS HB3  1 1 
       14 34312 1 1  63 LYS HD2  H   86.052  16.387  10.513 1.00 . A A .  56 LYS HD2  1 1 
       14 34313 1 1  63 LYS HD3  H   85.677  14.668  10.590 1.00 . A A .  56 LYS HD3  1 1 
       14 34314 1 1  63 LYS HE2  H   86.802  16.170   8.208 1.00 . A A .  56 LYS HE2  1 1 
       14 34315 1 1  63 LYS HE3  H   87.644  14.979   9.195 1.00 . A A .  56 LYS HE3  1 1 
       14 34316 1 1  63 LYS HG2  H   83.993  15.009   8.759 1.00 . A A .  56 LYS HG2  1 1 
       14 34317 1 1  63 LYS HG3  H   84.325  16.739   8.831 1.00 . A A .  56 LYS HG3  1 1 
       14 34318 1 1  63 LYS HZ1  H   86.832  13.385   7.922 1.00 . A A .  56 LYS HZ1  1 1 
       14 34319 1 1  63 LYS HZ2  H   86.044  14.535   6.952 1.00 . A A .  56 LYS HZ2  1 1 
       14 34320 1 1  63 LYS HZ3  H   85.245  13.853   8.287 1.00 . A A .  56 LYS HZ3  1 1 
       14 34321 1 1  63 LYS N    N   81.055  16.775  11.204 1.00 . A A .  56 LYS N    1 1 
       14 34322 1 1  63 LYS NZ   N   86.161  14.179   7.923 1.00 . A A .  56 LYS NZ   1 1 
       14 34323 1 1  63 LYS O    O   80.788  15.304   8.823 1.00 . A A .  56 LYS O    1 1 
       14 34324 1 1  64 ASP C    C   81.525  14.987   6.241 1.00 . A A .  57 ASP C    1 1 
       14 34325 1 1  64 ASP CA   C   81.280  16.476   6.439 1.00 . A A .  57 ASP CA   1 1 
       14 34326 1 1  64 ASP CB   C   81.968  17.245   5.314 1.00 . A A .  57 ASP CB   1 1 
       14 34327 1 1  64 ASP CG   C   81.159  17.107   4.023 1.00 . A A .  57 ASP CG   1 1 
       14 34328 1 1  64 ASP H    H   82.415  17.699   7.804 1.00 . A A .  57 ASP H    1 1 
       14 34329 1 1  64 ASP HA   H   80.218  16.671   6.411 1.00 . A A .  57 ASP HA   1 1 
       14 34330 1 1  64 ASP HB2  H   82.033  18.280   5.588 1.00 . A A .  57 ASP HB2  1 1 
       14 34331 1 1  64 ASP HB3  H   82.961  16.851   5.159 1.00 . A A .  57 ASP HB3  1 1 
       14 34332 1 1  64 ASP N    N   81.829  16.916   7.754 1.00 . A A .  57 ASP N    1 1 
       14 34333 1 1  64 ASP O    O   82.650  14.551   6.093 1.00 . A A .  57 ASP O    1 1 
       14 34334 1 1  64 ASP OD1  O   81.488  17.788   3.066 1.00 . A A .  57 ASP OD1  1 1 
       14 34335 1 1  64 ASP OD2  O   80.224  16.323   4.013 1.00 . A A .  57 ASP OD2  1 1 
       14 34336 1 1  65 TRP C    C   79.708  12.270   4.901 1.00 . A A .  58 TRP C    1 1 
       14 34337 1 1  65 TRP CA   C   80.625  12.739   6.041 1.00 . A A .  58 TRP CA   1 1 
       14 34338 1 1  65 TRP CB   C   80.202  12.031   7.321 1.00 . A A .  58 TRP CB   1 1 
       14 34339 1 1  65 TRP CD1  C   80.889  12.622   9.670 1.00 . A A .  58 TRP CD1  1 1 
       14 34340 1 1  65 TRP CD2  C   82.674  12.033   8.419 1.00 . A A .  58 TRP CD2  1 1 
       14 34341 1 1  65 TRP CE2  C   83.156  12.349   9.715 1.00 . A A .  58 TRP CE2  1 1 
       14 34342 1 1  65 TRP CE3  C   83.627  11.631   7.451 1.00 . A A .  58 TRP CE3  1 1 
       14 34343 1 1  65 TRP CG   C   81.213  12.222   8.419 1.00 . A A .  58 TRP CG   1 1 
       14 34344 1 1  65 TRP CH2  C   85.429  11.882   9.065 1.00 . A A .  58 TRP CH2  1 1 
       14 34345 1 1  65 TRP CZ2  C   84.509  12.275  10.034 1.00 . A A .  58 TRP CZ2  1 1 
       14 34346 1 1  65 TRP CZ3  C   84.989  11.557   7.778 1.00 . A A .  58 TRP CZ3  1 1 
       14 34347 1 1  65 TRP H    H   79.591  14.579   6.358 1.00 . A A .  58 TRP H    1 1 
       14 34348 1 1  65 TRP HA   H   81.636  12.505   5.808 1.00 . A A .  58 TRP HA   1 1 
       14 34349 1 1  65 TRP HB2  H   79.254  12.437   7.642 1.00 . A A .  58 TRP HB2  1 1 
       14 34350 1 1  65 TRP HB3  H   80.080  10.991   7.121 1.00 . A A .  58 TRP HB3  1 1 
       14 34351 1 1  65 TRP HD1  H   79.890  12.843  10.017 1.00 . A A .  58 TRP HD1  1 1 
       14 34352 1 1  65 TRP HE1  H   82.064  12.944  11.381 1.00 . A A .  58 TRP HE1  1 1 
       14 34353 1 1  65 TRP HE3  H   83.317  11.364   6.461 1.00 . A A .  58 TRP HE3  1 1 
       14 34354 1 1  65 TRP HH2  H   86.480  11.822   9.308 1.00 . A A .  58 TRP HH2  1 1 
       14 34355 1 1  65 TRP HZ2  H   84.844  12.529  11.025 1.00 . A A .  58 TRP HZ2  1 1 
       14 34356 1 1  65 TRP HZ3  H   85.705  11.252   7.029 1.00 . A A .  58 TRP HZ3  1 1 
       14 34357 1 1  65 TRP N    N   80.478  14.203   6.234 1.00 . A A .  58 TRP N    1 1 
       14 34358 1 1  65 TRP NE1  N   82.033  12.687  10.436 1.00 . A A .  58 TRP NE1  1 1 
       14 34359 1 1  65 TRP O    O   79.898  11.229   4.322 1.00 . A A .  58 TRP O    1 1 
       14 34360 1 1  66 SER C    C   78.451  12.022   2.324 1.00 . A A .  59 SER C    1 1 
       14 34361 1 1  66 SER CA   C   77.735  12.647   3.526 1.00 . A A .  59 SER CA   1 1 
       14 34362 1 1  66 SER CB   C   77.015  13.908   3.049 1.00 . A A .  59 SER CB   1 1 
       14 34363 1 1  66 SER H    H   78.574  13.852   5.103 1.00 . A A .  59 SER H    1 1 
       14 34364 1 1  66 SER HA   H   77.012  11.948   3.922 1.00 . A A .  59 SER HA   1 1 
       14 34365 1 1  66 SER HB2  H   76.614  14.438   3.893 1.00 . A A .  59 SER HB2  1 1 
       14 34366 1 1  66 SER HB3  H   77.721  14.546   2.533 1.00 . A A .  59 SER HB3  1 1 
       14 34367 1 1  66 SER HG   H   75.805  12.603   2.263 1.00 . A A .  59 SER HG   1 1 
       14 34368 1 1  66 SER N    N   78.706  13.029   4.602 1.00 . A A .  59 SER N    1 1 
       14 34369 1 1  66 SER O    O   78.095  10.960   1.854 1.00 . A A .  59 SER O    1 1 
       14 34370 1 1  66 SER OG   O   75.959  13.546   2.170 1.00 . A A .  59 SER OG   1 1 
       14 34371 1 1  67 ASP C    C   81.257  11.196   1.020 1.00 . A A .  60 ASP C    1 1 
       14 34372 1 1  67 ASP CA   C   80.164  12.193   0.614 1.00 . A A .  60 ASP CA   1 1 
       14 34373 1 1  67 ASP CB   C   80.806  13.403  -0.042 1.00 . A A .  60 ASP CB   1 1 
       14 34374 1 1  67 ASP CG   C   81.720  12.969  -1.191 1.00 . A A .  60 ASP CG   1 1 
       14 34375 1 1  67 ASP H    H   79.676  13.562   2.198 1.00 . A A .  60 ASP H    1 1 
       14 34376 1 1  67 ASP HA   H   79.476  11.729  -0.074 1.00 . A A .  60 ASP HA   1 1 
       14 34377 1 1  67 ASP HB2  H   80.034  14.057  -0.421 1.00 . A A .  60 ASP HB2  1 1 
       14 34378 1 1  67 ASP HB3  H   81.383  13.922   0.708 1.00 . A A .  60 ASP HB3  1 1 
       14 34379 1 1  67 ASP N    N   79.430  12.696   1.810 1.00 . A A .  60 ASP N    1 1 
       14 34380 1 1  67 ASP O    O   82.135  10.870   0.246 1.00 . A A .  60 ASP O    1 1 
       14 34381 1 1  67 ASP OD1  O   82.667  13.684  -1.472 1.00 . A A .  60 ASP OD1  1 1 
       14 34382 1 1  67 ASP OD2  O   81.456  11.927  -1.769 1.00 . A A .  60 ASP OD2  1 1 
       14 34383 1 1  68 HIS C    C   82.146   8.410   2.026 1.00 . A A .  61 HIS C    1 1 
       14 34384 1 1  68 HIS CA   C   82.294   9.784   2.674 1.00 . A A .  61 HIS CA   1 1 
       14 34385 1 1  68 HIS CB   C   82.248   9.637   4.198 1.00 . A A .  61 HIS CB   1 1 
       14 34386 1 1  68 HIS CD2  C   80.876   7.383   4.392 1.00 . A A .  61 HIS CD2  1 1 
       14 34387 1 1  68 HIS CE1  C   79.223   8.131   5.571 1.00 . A A .  61 HIS CE1  1 1 
       14 34388 1 1  68 HIS CG   C   81.119   8.719   4.618 1.00 . A A .  61 HIS CG   1 1 
       14 34389 1 1  68 HIS H    H   80.538  11.020   2.844 1.00 . A A .  61 HIS H    1 1 
       14 34390 1 1  68 HIS HA   H   83.249  10.187   2.396 1.00 . A A .  61 HIS HA   1 1 
       14 34391 1 1  68 HIS HB2  H   83.183   9.235   4.539 1.00 . A A .  61 HIS HB2  1 1 
       14 34392 1 1  68 HIS HB3  H   82.103  10.604   4.638 1.00 . A A .  61 HIS HB3  1 1 
       14 34393 1 1  68 HIS HD1  H   79.910  10.082   5.683 1.00 . A A .  61 HIS HD1  1 1 
       14 34394 1 1  68 HIS HD2  H   81.526   6.712   3.852 1.00 . A A .  61 HIS HD2  1 1 
       14 34395 1 1  68 HIS HE1  H   78.313   8.187   6.143 1.00 . A A .  61 HIS HE1  1 1 
       14 34396 1 1  68 HIS N    N   81.232  10.729   2.227 1.00 . A A .  61 HIS N    1 1 
       14 34397 1 1  68 HIS ND1  N   80.049   9.167   5.372 1.00 . A A .  61 HIS ND1  1 1 
       14 34398 1 1  68 HIS NE2  N   79.675   7.020   4.994 1.00 . A A .  61 HIS NE2  1 1 
       14 34399 1 1  68 HIS O    O   81.060   7.945   1.740 1.00 . A A .  61 HIS O    1 1 
       14 34400 1 1  69 ALA C    C   84.657   5.806   1.340 1.00 . A A .  62 ALA C    1 1 
       14 34401 1 1  69 ALA CA   C   83.247   6.400   1.220 1.00 . A A .  62 ALA CA   1 1 
       14 34402 1 1  69 ALA CB   C   82.838   6.501  -0.255 1.00 . A A .  62 ALA CB   1 1 
       14 34403 1 1  69 ALA H    H   84.109   8.167   2.084 1.00 . A A .  62 ALA H    1 1 
       14 34404 1 1  69 ALA HA   H   82.545   5.773   1.751 1.00 . A A .  62 ALA HA   1 1 
       14 34405 1 1  69 ALA HB1  H   83.218   5.649  -0.800 1.00 . A A .  62 ALA HB1  1 1 
       14 34406 1 1  69 ALA HB2  H   83.242   7.409  -0.677 1.00 . A A .  62 ALA HB2  1 1 
       14 34407 1 1  69 ALA HB3  H   81.759   6.521  -0.327 1.00 . A A .  62 ALA HB3  1 1 
       14 34408 1 1  69 ALA N    N   83.256   7.759   1.821 1.00 . A A .  62 ALA N    1 1 
       14 34409 1 1  69 ALA O    O   85.635   6.530   1.416 1.00 . A A .  62 ALA O    1 1 
       14 34410 1 1  70 LEU C    C   86.616   3.608   0.011 1.00 . A A .  63 LEU C    1 1 
       14 34411 1 1  70 LEU CA   C   86.138   3.883   1.438 1.00 . A A .  63 LEU CA   1 1 
       14 34412 1 1  70 LEU CB   C   86.083   2.545   2.202 1.00 . A A .  63 LEU CB   1 1 
       14 34413 1 1  70 LEU CD1  C   86.895   3.425   4.423 1.00 . A A .  63 LEU CD1  1 1 
       14 34414 1 1  70 LEU CD2  C   84.462   3.556   3.840 1.00 . A A .  63 LEU CD2  1 1 
       14 34415 1 1  70 LEU CG   C   85.744   2.736   3.685 1.00 . A A .  63 LEU CG   1 1 
       14 34416 1 1  70 LEU H    H   83.988   3.930   1.275 1.00 . A A .  63 LEU H    1 1 
       14 34417 1 1  70 LEU HA   H   86.825   4.563   1.926 1.00 . A A .  63 LEU HA   1 1 
       14 34418 1 1  70 LEU HB2  H   85.334   1.916   1.762 1.00 . A A .  63 LEU HB2  1 1 
       14 34419 1 1  70 LEU HB3  H   87.042   2.058   2.123 1.00 . A A .  63 LEU HB3  1 1 
       14 34420 1 1  70 LEU HD11 H   86.852   4.485   4.248 1.00 . A A .  63 LEU HD11 1 1 
       14 34421 1 1  70 LEU HD12 H   87.839   3.039   4.069 1.00 . A A .  63 LEU HD12 1 1 
       14 34422 1 1  70 LEU HD13 H   86.805   3.234   5.482 1.00 . A A .  63 LEU HD13 1 1 
       14 34423 1 1  70 LEU HD21 H   84.063   3.397   4.830 1.00 . A A .  63 LEU HD21 1 1 
       14 34424 1 1  70 LEU HD22 H   83.735   3.240   3.105 1.00 . A A .  63 LEU HD22 1 1 
       14 34425 1 1  70 LEU HD23 H   84.680   4.602   3.706 1.00 . A A .  63 LEU HD23 1 1 
       14 34426 1 1  70 LEU HG   H   85.591   1.765   4.120 1.00 . A A .  63 LEU HG   1 1 
       14 34427 1 1  70 LEU N    N   84.781   4.500   1.344 1.00 . A A .  63 LEU N    1 1 
       14 34428 1 1  70 LEU O    O   85.823   3.357  -0.874 1.00 . A A .  63 LEU O    1 1 
       14 34429 1 1  71 TRP C    C   89.540   2.370  -1.541 1.00 . A A .  64 TRP C    1 1 
       14 34430 1 1  71 TRP CA   C   88.440   3.441  -1.611 1.00 . A A .  64 TRP CA   1 1 
       14 34431 1 1  71 TRP CB   C   88.945   4.812  -2.163 1.00 . A A .  64 TRP CB   1 1 
       14 34432 1 1  71 TRP CD1  C   91.433   4.483  -1.695 1.00 . A A .  64 TRP CD1  1 1 
       14 34433 1 1  71 TRP CD2  C   91.026   5.277  -3.758 1.00 . A A .  64 TRP CD2  1 1 
       14 34434 1 1  71 TRP CE2  C   92.430   5.141  -3.645 1.00 . A A .  64 TRP CE2  1 1 
       14 34435 1 1  71 TRP CE3  C   90.505   5.770  -4.968 1.00 . A A .  64 TRP CE3  1 1 
       14 34436 1 1  71 TRP CG   C   90.411   4.832  -2.513 1.00 . A A .  64 TRP CG   1 1 
       14 34437 1 1  71 TRP CH2  C   92.751   5.978  -5.884 1.00 . A A .  64 TRP CH2  1 1 
       14 34438 1 1  71 TRP CZ2  C   93.286   5.484  -4.692 1.00 . A A .  64 TRP CZ2  1 1 
       14 34439 1 1  71 TRP CZ3  C   91.363   6.120  -6.023 1.00 . A A .  64 TRP CZ3  1 1 
       14 34440 1 1  71 TRP H    H   88.515   3.902   0.507 1.00 . A A .  64 TRP H    1 1 
       14 34441 1 1  71 TRP HA   H   87.650   3.066  -2.257 1.00 . A A .  64 TRP HA   1 1 
       14 34442 1 1  71 TRP HB2  H   88.384   5.067  -3.047 1.00 . A A .  64 TRP HB2  1 1 
       14 34443 1 1  71 TRP HB3  H   88.754   5.568  -1.420 1.00 . A A .  64 TRP HB3  1 1 
       14 34444 1 1  71 TRP HD1  H   91.335   4.122  -0.685 1.00 . A A .  64 TRP HD1  1 1 
       14 34445 1 1  71 TRP HE1  H   93.516   4.445  -2.010 1.00 . A A .  64 TRP HE1  1 1 
       14 34446 1 1  71 TRP HE3  H   89.437   5.884  -5.085 1.00 . A A .  64 TRP HE3  1 1 
       14 34447 1 1  71 TRP HH2  H   93.406   6.250  -6.698 1.00 . A A .  64 TRP HH2  1 1 
       14 34448 1 1  71 TRP HZ2  H   94.354   5.372  -4.580 1.00 . A A .  64 TRP HZ2  1 1 
       14 34449 1 1  71 TRP HZ3  H   90.952   6.501  -6.945 1.00 . A A .  64 TRP HZ3  1 1 
       14 34450 1 1  71 TRP N    N   87.900   3.677  -0.226 1.00 . A A .  64 TRP N    1 1 
       14 34451 1 1  71 TRP NE1  N   92.627   4.645  -2.374 1.00 . A A .  64 TRP NE1  1 1 
       14 34452 1 1  71 TRP O    O   90.187   2.201  -0.527 1.00 . A A .  64 TRP O    1 1 
       14 34453 1 1  72 TRP C    C   91.887   0.948  -3.586 1.00 . A A .  65 TRP C    1 1 
       14 34454 1 1  72 TRP CA   C   90.782   0.550  -2.607 1.00 . A A .  65 TRP CA   1 1 
       14 34455 1 1  72 TRP CB   C   90.159  -0.778  -3.058 1.00 . A A .  65 TRP CB   1 1 
       14 34456 1 1  72 TRP CD1  C   92.349  -1.829  -2.272 1.00 . A A .  65 TRP CD1  1 1 
       14 34457 1 1  72 TRP CD2  C   90.785  -3.359  -2.801 1.00 . A A .  65 TRP CD2  1 1 
       14 34458 1 1  72 TRP CE2  C   91.934  -4.074  -2.386 1.00 . A A .  65 TRP CE2  1 1 
       14 34459 1 1  72 TRP CE3  C   89.652  -4.097  -3.191 1.00 . A A .  65 TRP CE3  1 1 
       14 34460 1 1  72 TRP CG   C   91.069  -1.930  -2.719 1.00 . A A .  65 TRP CG   1 1 
       14 34461 1 1  72 TRP CH2  C   90.827  -6.185  -2.752 1.00 . A A .  65 TRP CH2  1 1 
       14 34462 1 1  72 TRP CZ2  C   91.960  -5.468  -2.361 1.00 . A A .  65 TRP CZ2  1 1 
       14 34463 1 1  72 TRP CZ3  C   89.676  -5.501  -3.167 1.00 . A A .  65 TRP CZ3  1 1 
       14 34464 1 1  72 TRP H    H   89.179   1.764  -3.404 1.00 . A A .  65 TRP H    1 1 
       14 34465 1 1  72 TRP HA   H   91.195   0.437  -1.620 1.00 . A A .  65 TRP HA   1 1 
       14 34466 1 1  72 TRP HB2  H   89.214  -0.914  -2.558 1.00 . A A .  65 TRP HB2  1 1 
       14 34467 1 1  72 TRP HB3  H   89.996  -0.754  -4.126 1.00 . A A .  65 TRP HB3  1 1 
       14 34468 1 1  72 TRP HD1  H   92.888  -0.913  -2.095 1.00 . A A .  65 TRP HD1  1 1 
       14 34469 1 1  72 TRP HE1  H   93.761  -3.299  -1.754 1.00 . A A .  65 TRP HE1  1 1 
       14 34470 1 1  72 TRP HE3  H   88.760  -3.581  -3.513 1.00 . A A .  65 TRP HE3  1 1 
       14 34471 1 1  72 TRP HH2  H   90.838  -7.265  -2.736 1.00 . A A .  65 TRP HH2  1 1 
       14 34472 1 1  72 TRP HZ2  H   92.849  -5.990  -2.041 1.00 . A A .  65 TRP HZ2  1 1 
       14 34473 1 1  72 TRP HZ3  H   88.801  -6.058  -3.469 1.00 . A A .  65 TRP HZ3  1 1 
       14 34474 1 1  72 TRP N    N   89.733   1.624  -2.605 1.00 . A A .  65 TRP N    1 1 
       14 34475 1 1  72 TRP NE1  N   92.856  -3.098  -2.072 1.00 . A A .  65 TRP NE1  1 1 
       14 34476 1 1  72 TRP O    O   91.786   0.701  -4.763 1.00 . A A .  65 TRP O    1 1 
       14 34477 1 1  73 GLU C    C   94.573   0.811  -4.820 1.00 . A A .  66 GLU C    1 1 
       14 34478 1 1  73 GLU CA   C   94.032   1.998  -4.029 1.00 . A A .  66 GLU CA   1 1 
       14 34479 1 1  73 GLU CB   C   95.163   2.618  -3.225 1.00 . A A .  66 GLU CB   1 1 
       14 34480 1 1  73 GLU CD   C   96.638   2.329  -1.232 1.00 . A A .  66 GLU CD   1 1 
       14 34481 1 1  73 GLU CG   C   95.534   1.688  -2.075 1.00 . A A .  66 GLU CG   1 1 
       14 34482 1 1  73 GLU H    H   92.989   1.769  -2.154 1.00 . A A .  66 GLU H    1 1 
       14 34483 1 1  73 GLU HA   H   93.649   2.733  -4.719 1.00 . A A .  66 GLU HA   1 1 
       14 34484 1 1  73 GLU HB2  H   96.022   2.764  -3.865 1.00 . A A .  66 GLU HB2  1 1 
       14 34485 1 1  73 GLU HB3  H   94.839   3.563  -2.838 1.00 . A A .  66 GLU HB3  1 1 
       14 34486 1 1  73 GLU HG2  H   94.665   1.509  -1.462 1.00 . A A .  66 GLU HG2  1 1 
       14 34487 1 1  73 GLU HG3  H   95.887   0.753  -2.476 1.00 . A A .  66 GLU HG3  1 1 
       14 34488 1 1  73 GLU N    N   92.932   1.570  -3.112 1.00 . A A .  66 GLU N    1 1 
       14 34489 1 1  73 GLU O    O   95.117   0.978  -5.889 1.00 . A A .  66 GLU O    1 1 
       14 34490 1 1  73 GLU OE1  O   96.490   3.488  -0.881 1.00 . A A .  66 GLU OE1  1 1 
       14 34491 1 1  73 GLU OE2  O   97.613   1.651  -0.953 1.00 . A A .  66 GLU OE2  1 1 
       14 34492 1 1  74 LYS C    C   94.032  -1.629  -6.357 1.00 . A A .  67 LYS C    1 1 
       14 34493 1 1  74 LYS CA   C   94.932  -1.533  -5.134 1.00 . A A .  67 LYS CA   1 1 
       14 34494 1 1  74 LYS CB   C   94.837  -2.838  -4.340 1.00 . A A .  67 LYS CB   1 1 
       14 34495 1 1  74 LYS CD   C   96.942  -2.278  -3.097 1.00 . A A .  67 LYS CD   1 1 
       14 34496 1 1  74 LYS CE   C   97.675  -2.540  -1.771 1.00 . A A .  67 LYS CE   1 1 
       14 34497 1 1  74 LYS CG   C   95.469  -2.669  -2.958 1.00 . A A .  67 LYS CG   1 1 
       14 34498 1 1  74 LYS H    H   93.973  -0.528  -3.481 1.00 . A A .  67 LYS H    1 1 
       14 34499 1 1  74 LYS HA   H   95.953  -1.349  -5.435 1.00 . A A .  67 LYS HA   1 1 
       14 34500 1 1  74 LYS HB2  H   93.801  -3.110  -4.230 1.00 . A A .  67 LYS HB2  1 1 
       14 34501 1 1  74 LYS HB3  H   95.356  -3.619  -4.876 1.00 . A A .  67 LYS HB3  1 1 
       14 34502 1 1  74 LYS HD2  H   97.399  -2.864  -3.883 1.00 . A A .  67 LYS HD2  1 1 
       14 34503 1 1  74 LYS HD3  H   97.010  -1.230  -3.343 1.00 . A A .  67 LYS HD3  1 1 
       14 34504 1 1  74 LYS HE2  H   98.504  -1.853  -1.674 1.00 . A A .  67 LYS HE2  1 1 
       14 34505 1 1  74 LYS HE3  H   96.993  -2.399  -0.942 1.00 . A A .  67 LYS HE3  1 1 
       14 34506 1 1  74 LYS HG2  H   94.947  -1.898  -2.416 1.00 . A A .  67 LYS HG2  1 1 
       14 34507 1 1  74 LYS HG3  H   95.397  -3.601  -2.418 1.00 . A A .  67 LYS HG3  1 1 
       14 34508 1 1  74 LYS HZ1  H   99.028  -3.995  -1.146 1.00 . A A .  67 LYS HZ1  1 1 
       14 34509 1 1  74 LYS HZ2  H   98.445  -4.223  -2.726 1.00 . A A .  67 LYS HZ2  1 1 
       14 34510 1 1  74 LYS HZ3  H   97.453  -4.575  -1.392 1.00 . A A .  67 LYS HZ3  1 1 
       14 34511 1 1  74 LYS N    N   94.426  -0.386  -4.336 1.00 . A A .  67 LYS N    1 1 
       14 34512 1 1  74 LYS NZ   N   98.189  -3.939  -1.758 1.00 . A A .  67 LYS NZ   1 1 
       14 34513 1 1  74 LYS O    O   94.270  -2.380  -7.281 1.00 . A A .  67 LYS O    1 1 
       14 34514 1 1  75 LYS C    C   91.659   0.593  -7.809 1.00 . A A .  68 LYS C    1 1 
       14 34515 1 1  75 LYS CA   C   91.986  -0.858  -7.443 1.00 . A A .  68 LYS CA   1 1 
       14 34516 1 1  75 LYS CB   C   90.692  -1.565  -6.980 1.00 . A A .  68 LYS CB   1 1 
       14 34517 1 1  75 LYS CD   C   91.533  -3.924  -6.832 1.00 . A A .  68 LYS CD   1 1 
       14 34518 1 1  75 LYS CE   C   92.198  -4.944  -5.894 1.00 . A A .  68 LYS CE   1 1 
       14 34519 1 1  75 LYS CG   C   91.008  -2.733  -6.028 1.00 . A A .  68 LYS CG   1 1 
       14 34520 1 1  75 LYS H    H   92.820  -0.290  -5.559 1.00 . A A .  68 LYS H    1 1 
       14 34521 1 1  75 LYS HA   H   92.388  -1.364  -8.304 1.00 . A A .  68 LYS HA   1 1 
       14 34522 1 1  75 LYS HB2  H   90.054  -0.859  -6.465 1.00 . A A .  68 LYS HB2  1 1 
       14 34523 1 1  75 LYS HB3  H   90.168  -1.947  -7.845 1.00 . A A .  68 LYS HB3  1 1 
       14 34524 1 1  75 LYS HD2  H   90.710  -4.396  -7.350 1.00 . A A .  68 LYS HD2  1 1 
       14 34525 1 1  75 LYS HD3  H   92.257  -3.575  -7.554 1.00 . A A .  68 LYS HD3  1 1 
       14 34526 1 1  75 LYS HE2  H   93.246  -4.715  -5.801 1.00 . A A .  68 LYS HE2  1 1 
       14 34527 1 1  75 LYS HE3  H   91.735  -4.909  -4.916 1.00 . A A .  68 LYS HE3  1 1 
       14 34528 1 1  75 LYS HG2  H   91.742  -2.437  -5.294 1.00 . A A .  68 LYS HG2  1 1 
       14 34529 1 1  75 LYS HG3  H   90.108  -3.023  -5.518 1.00 . A A .  68 LYS HG3  1 1 
       14 34530 1 1  75 LYS HZ1  H   91.030  -6.540  -6.546 1.00 . A A .  68 LYS HZ1  1 1 
       14 34531 1 1  75 LYS HZ2  H   92.504  -7.004  -5.840 1.00 . A A .  68 LYS HZ2  1 1 
       14 34532 1 1  75 LYS HZ3  H   92.478  -6.348  -7.407 1.00 . A A .  68 LYS HZ3  1 1 
       14 34533 1 1  75 LYS N    N   92.974  -0.862  -6.334 1.00 . A A .  68 LYS N    1 1 
       14 34534 1 1  75 LYS NZ   N   92.041  -6.312  -6.465 1.00 . A A .  68 LYS NZ   1 1 
       14 34535 1 1  75 LYS O    O   91.020   0.858  -8.808 1.00 . A A .  68 LYS O    1 1 
       14 34536 1 1  76 ARG C    C   90.232   3.037  -7.505 1.00 . A A .  69 ARG C    1 1 
       14 34537 1 1  76 ARG CA   C   91.735   2.957  -7.277 1.00 . A A .  69 ARG CA   1 1 
       14 34538 1 1  76 ARG CB   C   92.472   3.442  -8.538 1.00 . A A .  69 ARG CB   1 1 
       14 34539 1 1  76 ARG CD   C   94.758   2.403  -8.377 1.00 . A A .  69 ARG CD   1 1 
       14 34540 1 1  76 ARG CG   C   93.964   3.701  -8.239 1.00 . A A .  69 ARG CG   1 1 
       14 34541 1 1  76 ARG CZ   C   95.191   0.849 -10.186 1.00 . A A .  69 ARG CZ   1 1 
       14 34542 1 1  76 ARG H    H   92.550   1.299  -6.168 1.00 . A A .  69 ARG H    1 1 
       14 34543 1 1  76 ARG HA   H   92.000   3.567  -6.429 1.00 . A A .  69 ARG HA   1 1 
       14 34544 1 1  76 ARG HB2  H   92.383   2.695  -9.314 1.00 . A A .  69 ARG HB2  1 1 
       14 34545 1 1  76 ARG HB3  H   92.017   4.358  -8.878 1.00 . A A .  69 ARG HB3  1 1 
       14 34546 1 1  76 ARG HD2  H   95.727   2.521  -7.915 1.00 . A A .  69 ARG HD2  1 1 
       14 34547 1 1  76 ARG HD3  H   94.222   1.608  -7.890 1.00 . A A .  69 ARG HD3  1 1 
       14 34548 1 1  76 ARG HE   H   94.847   2.780 -10.496 1.00 . A A .  69 ARG HE   1 1 
       14 34549 1 1  76 ARG HG2  H   94.347   4.427  -8.941 1.00 . A A .  69 ARG HG2  1 1 
       14 34550 1 1  76 ARG HG3  H   94.078   4.083  -7.236 1.00 . A A .  69 ARG HG3  1 1 
       14 34551 1 1  76 ARG HH11 H   95.255   1.283 -12.139 1.00 . A A .  69 ARG HH11 1 1 
       14 34552 1 1  76 ARG HH12 H   95.540  -0.376 -11.730 1.00 . A A .  69 ARG HH12 1 1 
       14 34553 1 1  76 ARG HH21 H   95.187   0.128  -8.319 1.00 . A A .  69 ARG HH21 1 1 
       14 34554 1 1  76 ARG HH22 H   95.502  -1.030  -9.568 1.00 . A A .  69 ARG HH22 1 1 
       14 34555 1 1  76 ARG N    N   92.060   1.534  -6.989 1.00 . A A .  69 ARG N    1 1 
       14 34556 1 1  76 ARG NE   N   94.930   2.075  -9.821 1.00 . A A .  69 ARG NE   1 1 
       14 34557 1 1  76 ARG NH1  N   95.340   0.563 -11.451 1.00 . A A .  69 ARG NH1  1 1 
       14 34558 1 1  76 ARG NH2  N   95.302  -0.091  -9.288 1.00 . A A .  69 ARG NH2  1 1 
       14 34559 1 1  76 ARG O    O   89.765   3.633  -8.455 1.00 . A A .  69 ARG O    1 1 
       14 34560 1 1  77 THR C    C   87.338   3.152  -5.664 1.00 . A A .  70 THR C    1 1 
       14 34561 1 1  77 THR CA   C   87.991   2.387  -6.801 1.00 . A A .  70 THR CA   1 1 
       14 34562 1 1  77 THR CB   C   87.518   0.927  -6.762 1.00 . A A .  70 THR CB   1 1 
       14 34563 1 1  77 THR CG2  C   87.520   0.391  -5.322 1.00 . A A .  70 THR CG2  1 1 
       14 34564 1 1  77 THR H    H   89.888   1.910  -5.896 1.00 . A A .  70 THR H    1 1 
       14 34565 1 1  77 THR HA   H   87.703   2.828  -7.745 1.00 . A A .  70 THR HA   1 1 
       14 34566 1 1  77 THR HB   H   88.188   0.333  -7.348 1.00 . A A .  70 THR HB   1 1 
       14 34567 1 1  77 THR HG1  H   86.277   0.871  -8.259 1.00 . A A .  70 THR HG1  1 1 
       14 34568 1 1  77 THR HG21 H   86.610   0.691  -4.825 1.00 . A A .  70 THR HG21 1 1 
       14 34569 1 1  77 THR HG22 H   88.370   0.791  -4.789 1.00 . A A .  70 THR HG22 1 1 
       14 34570 1 1  77 THR HG23 H   87.582  -0.688  -5.339 1.00 . A A .  70 THR HG23 1 1 
       14 34571 1 1  77 THR N    N   89.474   2.402  -6.645 1.00 . A A .  70 THR N    1 1 
       14 34572 1 1  77 THR O    O   87.993   3.736  -4.834 1.00 . A A .  70 THR O    1 1 
       14 34573 1 1  77 THR OG1  O   86.208   0.835  -7.302 1.00 . A A .  70 THR OG1  1 1 
       14 34574 1 1  78 TRP C    C   84.409   2.657  -3.926 1.00 . A A .  71 TRP C    1 1 
       14 34575 1 1  78 TRP CA   C   85.273   3.757  -4.527 1.00 . A A .  71 TRP CA   1 1 
       14 34576 1 1  78 TRP CB   C   84.424   4.906  -5.101 1.00 . A A .  71 TRP CB   1 1 
       14 34577 1 1  78 TRP CD1  C   83.417   3.636  -7.053 1.00 . A A .  71 TRP CD1  1 1 
       14 34578 1 1  78 TRP CD2  C   84.578   5.445  -7.705 1.00 . A A .  71 TRP CD2  1 1 
       14 34579 1 1  78 TRP CE2  C   84.076   4.834  -8.878 1.00 . A A .  71 TRP CE2  1 1 
       14 34580 1 1  78 TRP CE3  C   85.349   6.614  -7.844 1.00 . A A .  71 TRP CE3  1 1 
       14 34581 1 1  78 TRP CG   C   84.144   4.663  -6.555 1.00 . A A .  71 TRP CG   1 1 
       14 34582 1 1  78 TRP CH2  C   85.098   6.523 -10.266 1.00 . A A .  71 TRP CH2  1 1 
       14 34583 1 1  78 TRP CZ2  C   84.330   5.362 -10.145 1.00 . A A .  71 TRP CZ2  1 1 
       14 34584 1 1  78 TRP CZ3  C   85.606   7.148  -9.118 1.00 . A A .  71 TRP CZ3  1 1 
       14 34585 1 1  78 TRP H    H   85.556   2.580  -6.286 1.00 . A A .  71 TRP H    1 1 
       14 34586 1 1  78 TRP HA   H   85.944   4.131  -3.770 1.00 . A A .  71 TRP HA   1 1 
       14 34587 1 1  78 TRP HB2  H   83.499   4.981  -4.559 1.00 . A A .  71 TRP HB2  1 1 
       14 34588 1 1  78 TRP HB3  H   84.969   5.833  -5.000 1.00 . A A .  71 TRP HB3  1 1 
       14 34589 1 1  78 TRP HD1  H   82.943   2.863  -6.485 1.00 . A A .  71 TRP HD1  1 1 
       14 34590 1 1  78 TRP HE1  H   82.916   3.110  -9.004 1.00 . A A .  71 TRP HE1  1 1 
       14 34591 1 1  78 TRP HE3  H   85.745   7.102  -6.967 1.00 . A A .  71 TRP HE3  1 1 
       14 34592 1 1  78 TRP HH2  H   85.299   6.939 -11.242 1.00 . A A .  71 TRP HH2  1 1 
       14 34593 1 1  78 TRP HZ2  H   83.935   4.877 -11.025 1.00 . A A .  71 TRP HZ2  1 1 
       14 34594 1 1  78 TRP HZ3  H   86.200   8.046  -9.214 1.00 . A A .  71 TRP HZ3  1 1 
       14 34595 1 1  78 TRP N    N   86.040   3.098  -5.613 1.00 . A A .  71 TRP N    1 1 
       14 34596 1 1  78 TRP NE1  N   83.379   3.735  -8.419 1.00 . A A .  71 TRP NE1  1 1 
       14 34597 1 1  78 TRP O    O   83.430   2.230  -4.486 1.00 . A A .  71 TRP O    1 1 
       14 34598 1 1  79 LEU C    C   82.617   1.427  -1.921 1.00 . A A .  72 LEU C    1 1 
       14 34599 1 1  79 LEU CA   C   84.044   1.011  -2.247 1.00 . A A .  72 LEU CA   1 1 
       14 34600 1 1  79 LEU CB   C   84.771   0.514  -1.011 1.00 . A A .  72 LEU CB   1 1 
       14 34601 1 1  79 LEU CD1  C   87.067  -0.053  -0.175 1.00 . A A .  72 LEU CD1  1 1 
       14 34602 1 1  79 LEU CD2  C   86.144  -1.258  -2.186 1.00 . A A .  72 LEU CD2  1 1 
       14 34603 1 1  79 LEU CG   C   86.187   0.077  -1.417 1.00 . A A .  72 LEU CG   1 1 
       14 34604 1 1  79 LEU H    H   85.629   2.448  -2.393 1.00 . A A .  72 LEU H    1 1 
       14 34605 1 1  79 LEU HA   H   84.012   0.213  -2.973 1.00 . A A .  72 LEU HA   1 1 
       14 34606 1 1  79 LEU HB2  H   84.833   1.314  -0.302 1.00 . A A .  72 LEU HB2  1 1 
       14 34607 1 1  79 LEU HB3  H   84.241  -0.316  -0.577 1.00 . A A .  72 LEU HB3  1 1 
       14 34608 1 1  79 LEU HD11 H   87.936  -0.650  -0.410 1.00 . A A .  72 LEU HD11 1 1 
       14 34609 1 1  79 LEU HD12 H   86.507  -0.525   0.620 1.00 . A A .  72 LEU HD12 1 1 
       14 34610 1 1  79 LEU HD13 H   87.383   0.930   0.138 1.00 . A A .  72 LEU HD13 1 1 
       14 34611 1 1  79 LEU HD21 H   85.359  -1.887  -1.797 1.00 . A A .  72 LEU HD21 1 1 
       14 34612 1 1  79 LEU HD22 H   87.092  -1.768  -2.085 1.00 . A A .  72 LEU HD22 1 1 
       14 34613 1 1  79 LEU HD23 H   85.961  -1.058  -3.233 1.00 . A A .  72 LEU HD23 1 1 
       14 34614 1 1  79 LEU HG   H   86.608   0.832  -2.056 1.00 . A A .  72 LEU HG   1 1 
       14 34615 1 1  79 LEU N    N   84.803   2.139  -2.820 1.00 . A A .  72 LEU N    1 1 
       14 34616 1 1  79 LEU O    O   82.281   1.786  -0.812 1.00 . A A .  72 LEU O    1 1 
       14 34617 1 1  80 LEU C    C   79.554   0.376  -3.077 1.00 . A A .  73 LEU C    1 1 
       14 34618 1 1  80 LEU CA   C   80.325   1.652  -2.745 1.00 . A A .  73 LEU CA   1 1 
       14 34619 1 1  80 LEU CB   C   79.900   2.810  -3.681 1.00 . A A .  73 LEU CB   1 1 
       14 34620 1 1  80 LEU CD1  C   79.207   1.887  -5.955 1.00 . A A .  73 LEU CD1  1 1 
       14 34621 1 1  80 LEU CD2  C   80.641   3.901  -5.833 1.00 . A A .  73 LEU CD2  1 1 
       14 34622 1 1  80 LEU CG   C   80.331   2.561  -5.154 1.00 . A A .  73 LEU CG   1 1 
       14 34623 1 1  80 LEU H    H   82.102   1.014  -3.773 1.00 . A A .  73 LEU H    1 1 
       14 34624 1 1  80 LEU HA   H   80.123   1.927  -1.717 1.00 . A A .  73 LEU HA   1 1 
       14 34625 1 1  80 LEU HB2  H   78.826   2.923  -3.635 1.00 . A A .  73 LEU HB2  1 1 
       14 34626 1 1  80 LEU HB3  H   80.363   3.720  -3.323 1.00 . A A .  73 LEU HB3  1 1 
       14 34627 1 1  80 LEU HD11 H   78.426   2.604  -6.154 1.00 . A A .  73 LEU HD11 1 1 
       14 34628 1 1  80 LEU HD12 H   78.799   1.068  -5.395 1.00 . A A .  73 LEU HD12 1 1 
       14 34629 1 1  80 LEU HD13 H   79.606   1.524  -6.894 1.00 . A A .  73 LEU HD13 1 1 
       14 34630 1 1  80 LEU HD21 H   79.801   4.569  -5.708 1.00 . A A .  73 LEU HD21 1 1 
       14 34631 1 1  80 LEU HD22 H   80.818   3.740  -6.886 1.00 . A A .  73 LEU HD22 1 1 
       14 34632 1 1  80 LEU HD23 H   81.513   4.337  -5.385 1.00 . A A .  73 LEU HD23 1 1 
       14 34633 1 1  80 LEU HG   H   81.212   1.936  -5.177 1.00 . A A .  73 LEU HG   1 1 
       14 34634 1 1  80 LEU N    N   81.774   1.333  -2.910 1.00 . A A .  73 LEU N    1 1 
       14 34635 1 1  80 LEU O    O   78.344   0.367  -3.191 1.00 . A A .  73 LEU O    1 1 
       14 34636 1 1  81 LYS C    C   78.954  -2.597  -2.344 1.00 . A A .  74 LYS C    1 1 
       14 34637 1 1  81 LYS CA   C   79.641  -2.010  -3.579 1.00 . A A .  74 LYS CA   1 1 
       14 34638 1 1  81 LYS CB   C   80.714  -3.005  -4.063 1.00 . A A .  74 LYS CB   1 1 
       14 34639 1 1  81 LYS CD   C   81.124  -2.274  -6.494 1.00 . A A .  74 LYS CD   1 1 
       14 34640 1 1  81 LYS CE   C   80.476  -0.918  -6.764 1.00 . A A .  74 LYS CE   1 1 
       14 34641 1 1  81 LYS CG   C   81.707  -2.349  -5.053 1.00 . A A .  74 LYS CG   1 1 
       14 34642 1 1  81 LYS H    H   81.246  -0.658  -3.149 1.00 . A A .  74 LYS H    1 1 
       14 34643 1 1  81 LYS HA   H   78.907  -1.869  -4.352 1.00 . A A .  74 LYS HA   1 1 
       14 34644 1 1  81 LYS HB2  H   81.268  -3.364  -3.207 1.00 . A A .  74 LYS HB2  1 1 
       14 34645 1 1  81 LYS HB3  H   80.231  -3.841  -4.537 1.00 . A A .  74 LYS HB3  1 1 
       14 34646 1 1  81 LYS HD2  H   81.921  -2.406  -7.204 1.00 . A A .  74 LYS HD2  1 1 
       14 34647 1 1  81 LYS HD3  H   80.391  -3.052  -6.640 1.00 . A A .  74 LYS HD3  1 1 
       14 34648 1 1  81 LYS HE2  H   79.524  -0.875  -6.276 1.00 . A A .  74 LYS HE2  1 1 
       14 34649 1 1  81 LYS HE3  H   81.114  -0.129  -6.396 1.00 . A A .  74 LYS HE3  1 1 
       14 34650 1 1  81 LYS HG2  H   81.964  -1.362  -4.706 1.00 . A A .  74 LYS HG2  1 1 
       14 34651 1 1  81 LYS HG3  H   82.607  -2.947  -5.075 1.00 . A A .  74 LYS HG3  1 1 
       14 34652 1 1  81 LYS HZ1  H   80.679   0.162  -8.532 1.00 . A A .  74 LYS HZ1  1 1 
       14 34653 1 1  81 LYS HZ2  H   79.267  -0.780  -8.453 1.00 . A A .  74 LYS HZ2  1 1 
       14 34654 1 1  81 LYS HZ3  H   80.771  -1.519  -8.735 1.00 . A A .  74 LYS HZ3  1 1 
       14 34655 1 1  81 LYS N    N   80.274  -0.707  -3.241 1.00 . A A .  74 LYS N    1 1 
       14 34656 1 1  81 LYS NZ   N   80.284  -0.751  -8.231 1.00 . A A .  74 LYS NZ   1 1 
       14 34657 1 1  81 LYS O    O   79.252  -3.699  -1.928 1.00 . A A .  74 LYS O    1 1 
       14 34658 1 1  82 THR C    C   76.652  -3.767  -1.001 1.00 . A A .  75 THR C    1 1 
       14 34659 1 1  82 THR CA   C   77.314  -2.448  -0.579 1.00 . A A .  75 THR CA   1 1 
       14 34660 1 1  82 THR CB   C   76.247  -1.441  -0.101 1.00 . A A .  75 THR CB   1 1 
       14 34661 1 1  82 THR CG2  C   75.992  -1.597   1.408 1.00 . A A .  75 THR CG2  1 1 
       14 34662 1 1  82 THR H    H   77.777  -1.013  -2.121 1.00 . A A .  75 THR H    1 1 
       14 34663 1 1  82 THR HA   H   78.027  -2.636   0.211 1.00 . A A .  75 THR HA   1 1 
       14 34664 1 1  82 THR HB   H   75.323  -1.607  -0.638 1.00 . A A .  75 THR HB   1 1 
       14 34665 1 1  82 THR HG1  H   77.665  -0.136  -0.360 1.00 . A A .  75 THR HG1  1 1 
       14 34666 1 1  82 THR HG21 H   76.677  -0.962   1.955 1.00 . A A .  75 THR HG21 1 1 
       14 34667 1 1  82 THR HG22 H   76.143  -2.626   1.703 1.00 . A A .  75 THR HG22 1 1 
       14 34668 1 1  82 THR HG23 H   74.977  -1.305   1.635 1.00 . A A .  75 THR HG23 1 1 
       14 34669 1 1  82 THR N    N   78.023  -1.893  -1.766 1.00 . A A .  75 THR N    1 1 
       14 34670 1 1  82 THR O    O   76.081  -4.480  -0.200 1.00 . A A .  75 THR O    1 1 
       14 34671 1 1  82 THR OG1  O   76.705  -0.122  -0.362 1.00 . A A .  75 THR OG1  1 1 
       14 34672 1 1  83 HIS C    C   76.219  -6.484  -1.846 1.00 . A A .  76 HIS C    1 1 
       14 34673 1 1  83 HIS CA   C   76.109  -5.314  -2.824 1.00 . A A .  76 HIS CA   1 1 
       14 34674 1 1  83 HIS CB   C   76.816  -5.690  -4.128 1.00 . A A .  76 HIS CB   1 1 
       14 34675 1 1  83 HIS CD2  C   76.758  -4.526  -6.482 1.00 . A A .  76 HIS CD2  1 1 
       14 34676 1 1  83 HIS CE1  C   76.430  -2.490  -5.819 1.00 . A A .  76 HIS CE1  1 1 
       14 34677 1 1  83 HIS CG   C   76.696  -4.559  -5.111 1.00 . A A .  76 HIS CG   1 1 
       14 34678 1 1  83 HIS H    H   77.183  -3.457  -2.884 1.00 . A A .  76 HIS H    1 1 
       14 34679 1 1  83 HIS HA   H   75.070  -5.129  -3.033 1.00 . A A .  76 HIS HA   1 1 
       14 34680 1 1  83 HIS HB2  H   77.859  -5.885  -3.928 1.00 . A A .  76 HIS HB2  1 1 
       14 34681 1 1  83 HIS HB3  H   76.357  -6.576  -4.542 1.00 . A A .  76 HIS HB3  1 1 
       14 34682 1 1  83 HIS HD1  H   76.393  -2.935  -3.787 1.00 . A A .  76 HIS HD1  1 1 
       14 34683 1 1  83 HIS HD2  H   76.915  -5.385  -7.119 1.00 . A A .  76 HIS HD2  1 1 
       14 34684 1 1  83 HIS HE1  H   76.275  -1.422  -5.813 1.00 . A A .  76 HIS HE1  1 1 
       14 34685 1 1  83 HIS N    N   76.724  -4.069  -2.274 1.00 . A A .  76 HIS N    1 1 
       14 34686 1 1  83 HIS ND1  N   76.486  -3.250  -4.710 1.00 . A A .  76 HIS ND1  1 1 
       14 34687 1 1  83 HIS NE2  N   76.590  -3.219  -6.927 1.00 . A A .  76 HIS NE2  1 1 
       14 34688 1 1  83 HIS O    O   75.218  -7.015  -1.405 1.00 . A A .  76 HIS O    1 1 
       14 34689 1 1  84 TRP C    C   78.591  -7.786   0.529 1.00 . A A .  77 TRP C    1 1 
       14 34690 1 1  84 TRP CA   C   77.576  -8.094  -0.600 1.00 . A A .  77 TRP CA   1 1 
       14 34691 1 1  84 TRP CB   C   77.989  -9.325  -1.439 1.00 . A A .  77 TRP CB   1 1 
       14 34692 1 1  84 TRP CD1  C   77.158 -10.863   0.395 1.00 . A A .  77 TRP CD1  1 1 
       14 34693 1 1  84 TRP CD2  C   76.745 -11.672  -1.663 1.00 . A A .  77 TRP CD2  1 1 
       14 34694 1 1  84 TRP CE2  C   76.234 -12.619  -0.744 1.00 . A A .  77 TRP CE2  1 1 
       14 34695 1 1  84 TRP CE3  C   76.612 -11.943  -3.037 1.00 . A A .  77 TRP CE3  1 1 
       14 34696 1 1  84 TRP CG   C   77.329 -10.567  -0.914 1.00 . A A .  77 TRP CG   1 1 
       14 34697 1 1  84 TRP CH2  C   75.488 -14.046  -2.541 1.00 . A A .  77 TRP CH2  1 1 
       14 34698 1 1  84 TRP CZ2  C   75.613 -13.793  -1.172 1.00 . A A .  77 TRP CZ2  1 1 
       14 34699 1 1  84 TRP CZ3  C   75.987 -13.124  -3.472 1.00 . A A .  77 TRP CZ3  1 1 
       14 34700 1 1  84 TRP H    H   78.210  -6.494  -1.916 1.00 . A A .  77 TRP H    1 1 
       14 34701 1 1  84 TRP HA   H   76.623  -8.297  -0.128 1.00 . A A .  77 TRP HA   1 1 
       14 34702 1 1  84 TRP HB2  H   77.676  -9.172  -2.461 1.00 . A A .  77 TRP HB2  1 1 
       14 34703 1 1  84 TRP HB3  H   79.051  -9.449  -1.419 1.00 . A A .  77 TRP HB3  1 1 
       14 34704 1 1  84 TRP HD1  H   77.475 -10.249   1.224 1.00 . A A .  77 TRP HD1  1 1 
       14 34705 1 1  84 TRP HE1  H   76.268 -12.524   1.337 1.00 . A A .  77 TRP HE1  1 1 
       14 34706 1 1  84 TRP HE3  H   76.993 -11.240  -3.763 1.00 . A A .  77 TRP HE3  1 1 
       14 34707 1 1  84 TRP HH2  H   75.008 -14.951  -2.881 1.00 . A A .  77 TRP HH2  1 1 
       14 34708 1 1  84 TRP HZ2  H   75.230 -14.500  -0.451 1.00 . A A .  77 TRP HZ2  1 1 
       14 34709 1 1  84 TRP HZ3  H   75.889 -13.322  -4.529 1.00 . A A .  77 TRP HZ3  1 1 
       14 34710 1 1  84 TRP N    N   77.420  -6.920  -1.527 1.00 . A A .  77 TRP N    1 1 
       14 34711 1 1  84 TRP NE1  N   76.510 -12.081   0.497 1.00 . A A .  77 TRP NE1  1 1 
       14 34712 1 1  84 TRP O    O   78.229  -7.167   1.510 1.00 . A A .  77 TRP O    1 1 
       14 34713 1 1  85 THR C    C   82.231  -7.867   1.114 1.00 . A A .  78 THR C    1 1 
       14 34714 1 1  85 THR CA   C   80.772  -7.950   1.595 1.00 . A A .  78 THR CA   1 1 
       14 34715 1 1  85 THR CB   C   80.621  -9.110   2.617 1.00 . A A .  78 THR CB   1 1 
       14 34716 1 1  85 THR CG2  C   80.243  -8.603   4.014 1.00 . A A .  78 THR CG2  1 1 
       14 34717 1 1  85 THR H    H   80.142  -8.757  -0.306 1.00 . A A .  78 THR H    1 1 
       14 34718 1 1  85 THR HA   H   80.510  -7.010   2.054 1.00 . A A .  78 THR HA   1 1 
       14 34719 1 1  85 THR HB   H   81.549  -9.668   2.688 1.00 . A A .  78 THR HB   1 1 
       14 34720 1 1  85 THR HG1  H   79.335 -10.538   2.901 1.00 . A A .  78 THR HG1  1 1 
       14 34721 1 1  85 THR HG21 H   81.145  -8.358   4.560 1.00 . A A .  78 THR HG21 1 1 
       14 34722 1 1  85 THR HG22 H   79.708  -9.382   4.531 1.00 . A A .  78 THR HG22 1 1 
       14 34723 1 1  85 THR HG23 H   79.611  -7.731   3.943 1.00 . A A .  78 THR HG23 1 1 
       14 34724 1 1  85 THR N    N   79.836  -8.228   0.456 1.00 . A A .  78 THR N    1 1 
       14 34725 1 1  85 THR O    O   82.525  -7.755  -0.056 1.00 . A A .  78 THR O    1 1 
       14 34726 1 1  85 THR OG1  O   79.602  -9.986   2.163 1.00 . A A .  78 THR OG1  1 1 
       14 34727 1 1  86 LEU C    C   84.920  -9.194   0.975 1.00 . A A .  79 LEU C    1 1 
       14 34728 1 1  86 LEU CA   C   84.592  -7.904   1.710 1.00 . A A .  79 LEU CA   1 1 
       14 34729 1 1  86 LEU CB   C   85.418  -7.887   3.002 1.00 . A A .  79 LEU CB   1 1 
       14 34730 1 1  86 LEU CD1  C   83.895  -6.109   3.897 1.00 . A A .  79 LEU CD1  1 1 
       14 34731 1 1  86 LEU CD2  C   86.019  -6.637   5.082 1.00 . A A .  79 LEU CD2  1 1 
       14 34732 1 1  86 LEU CG   C   85.349  -6.524   3.704 1.00 . A A .  79 LEU CG   1 1 
       14 34733 1 1  86 LEU H    H   82.862  -8.055   2.975 1.00 . A A .  79 LEU H    1 1 
       14 34734 1 1  86 LEU HA   H   84.824  -7.044   1.102 1.00 . A A .  79 LEU HA   1 1 
       14 34735 1 1  86 LEU HB2  H   85.030  -8.641   3.657 1.00 . A A .  79 LEU HB2  1 1 
       14 34736 1 1  86 LEU HB3  H   86.449  -8.115   2.771 1.00 . A A .  79 LEU HB3  1 1 
       14 34737 1 1  86 LEU HD11 H   83.476  -5.794   2.954 1.00 . A A .  79 LEU HD11 1 1 
       14 34738 1 1  86 LEU HD12 H   83.846  -5.292   4.602 1.00 . A A .  79 LEU HD12 1 1 
       14 34739 1 1  86 LEU HD13 H   83.341  -6.949   4.282 1.00 . A A .  79 LEU HD13 1 1 
       14 34740 1 1  86 LEU HD21 H   85.688  -7.545   5.575 1.00 . A A .  79 LEU HD21 1 1 
       14 34741 1 1  86 LEU HD22 H   85.747  -5.783   5.688 1.00 . A A .  79 LEU HD22 1 1 
       14 34742 1 1  86 LEU HD23 H   87.090  -6.666   4.960 1.00 . A A .  79 LEU HD23 1 1 
       14 34743 1 1  86 LEU HG   H   85.863  -5.783   3.110 1.00 . A A .  79 LEU HG   1 1 
       14 34744 1 1  86 LEU N    N   83.141  -7.946   2.046 1.00 . A A .  79 LEU N    1 1 
       14 34745 1 1  86 LEU O    O   85.395  -9.202  -0.140 1.00 . A A .  79 LEU O    1 1 
       14 34746 1 1  87 ASP C    C   84.508 -11.670  -0.417 1.00 . A A .  80 ASP C    1 1 
       14 34747 1 1  87 ASP CA   C   84.924 -11.626   1.044 1.00 . A A .  80 ASP CA   1 1 
       14 34748 1 1  87 ASP CB   C   84.090 -12.642   1.806 1.00 . A A .  80 ASP CB   1 1 
       14 34749 1 1  87 ASP CG   C   84.472 -14.058   1.373 1.00 . A A .  80 ASP CG   1 1 
       14 34750 1 1  87 ASP H    H   84.270 -10.226   2.532 1.00 . A A .  80 ASP H    1 1 
       14 34751 1 1  87 ASP HA   H   85.968 -11.870   1.139 1.00 . A A .  80 ASP HA   1 1 
       14 34752 1 1  87 ASP HB2  H   84.268 -12.521   2.859 1.00 . A A .  80 ASP HB2  1 1 
       14 34753 1 1  87 ASP HB3  H   83.043 -12.467   1.595 1.00 . A A .  80 ASP HB3  1 1 
       14 34754 1 1  87 ASP N    N   84.656 -10.287   1.628 1.00 . A A .  80 ASP N    1 1 
       14 34755 1 1  87 ASP O    O   85.228 -12.158  -1.266 1.00 . A A .  80 ASP O    1 1 
       14 34756 1 1  87 ASP OD1  O   83.926 -14.522   0.386 1.00 . A A .  80 ASP OD1  1 1 
       14 34757 1 1  87 ASP OD2  O   85.305 -14.655   2.035 1.00 . A A .  80 ASP OD2  1 1 
       14 34758 1 1  88 LYS C    C   83.836 -10.388  -2.968 1.00 . A A .  81 LYS C    1 1 
       14 34759 1 1  88 LYS CA   C   82.879 -11.225  -2.117 1.00 . A A .  81 LYS CA   1 1 
       14 34760 1 1  88 LYS CB   C   81.398 -10.758  -2.157 1.00 . A A .  81 LYS CB   1 1 
       14 34761 1 1  88 LYS CD   C   81.458  -8.295  -2.661 1.00 . A A .  81 LYS CD   1 1 
       14 34762 1 1  88 LYS CE   C   80.925  -7.216  -3.601 1.00 . A A .  81 LYS CE   1 1 
       14 34763 1 1  88 LYS CG   C   81.131  -9.674  -3.222 1.00 . A A .  81 LYS CG   1 1 
       14 34764 1 1  88 LYS H    H   82.773 -10.806  -0.019 1.00 . A A .  81 LYS H    1 1 
       14 34765 1 1  88 LYS HA   H   82.934 -12.233  -2.454 1.00 . A A .  81 LYS HA   1 1 
       14 34766 1 1  88 LYS HB2  H   80.766 -11.611  -2.371 1.00 . A A .  81 LYS HB2  1 1 
       14 34767 1 1  88 LYS HB3  H   81.136 -10.380  -1.181 1.00 . A A .  81 LYS HB3  1 1 
       14 34768 1 1  88 LYS HD2  H   80.998  -8.190  -1.703 1.00 . A A .  81 LYS HD2  1 1 
       14 34769 1 1  88 LYS HD3  H   82.517  -8.189  -2.558 1.00 . A A .  81 LYS HD3  1 1 
       14 34770 1 1  88 LYS HE2  H   81.158  -7.476  -4.623 1.00 . A A .  81 LYS HE2  1 1 
       14 34771 1 1  88 LYS HE3  H   79.855  -7.140  -3.483 1.00 . A A .  81 LYS HE3  1 1 
       14 34772 1 1  88 LYS HG2  H   81.730  -9.855  -4.088 1.00 . A A .  81 LYS HG2  1 1 
       14 34773 1 1  88 LYS HG3  H   80.090  -9.701  -3.502 1.00 . A A .  81 LYS HG3  1 1 
       14 34774 1 1  88 LYS HZ1  H   80.874  -5.141  -3.426 1.00 . A A .  81 LYS HZ1  1 1 
       14 34775 1 1  88 LYS HZ2  H   82.393  -5.763  -3.866 1.00 . A A .  81 LYS HZ2  1 1 
       14 34776 1 1  88 LYS HZ3  H   81.843  -5.908  -2.265 1.00 . A A .  81 LYS HZ3  1 1 
       14 34777 1 1  88 LYS N    N   83.344 -11.186  -0.717 1.00 . A A .  81 LYS N    1 1 
       14 34778 1 1  88 LYS NZ   N   81.556  -5.908  -3.264 1.00 . A A .  81 LYS NZ   1 1 
       14 34779 1 1  88 LYS O    O   84.031 -10.645  -4.139 1.00 . A A .  81 LYS O    1 1 
       14 34780 1 1  89 TYR C    C   86.776  -9.217  -3.097 1.00 . A A .  82 TYR C    1 1 
       14 34781 1 1  89 TYR CA   C   85.393  -8.548  -3.140 1.00 . A A .  82 TYR CA   1 1 
       14 34782 1 1  89 TYR CB   C   85.438  -7.162  -2.467 1.00 . A A .  82 TYR CB   1 1 
       14 34783 1 1  89 TYR CD1  C   86.461  -6.261  -4.610 1.00 . A A .  82 TYR CD1  1 1 
       14 34784 1 1  89 TYR CD2  C   85.017  -4.820  -3.301 1.00 . A A .  82 TYR CD2  1 1 
       14 34785 1 1  89 TYR CE1  C   86.643  -5.230  -5.540 1.00 . A A .  82 TYR CE1  1 1 
       14 34786 1 1  89 TYR CE2  C   85.200  -3.791  -4.231 1.00 . A A .  82 TYR CE2  1 1 
       14 34787 1 1  89 TYR CG   C   85.645  -6.057  -3.488 1.00 . A A .  82 TYR CG   1 1 
       14 34788 1 1  89 TYR CZ   C   86.014  -3.996  -5.350 1.00 . A A .  82 TYR CZ   1 1 
       14 34789 1 1  89 TYR H    H   84.263  -9.213  -1.439 1.00 . A A .  82 TYR H    1 1 
       14 34790 1 1  89 TYR HA   H   85.065  -8.455  -4.165 1.00 . A A .  82 TYR HA   1 1 
       14 34791 1 1  89 TYR HB2  H   84.502  -6.993  -1.956 1.00 . A A .  82 TYR HB2  1 1 
       14 34792 1 1  89 TYR HB3  H   86.237  -7.136  -1.746 1.00 . A A .  82 TYR HB3  1 1 
       14 34793 1 1  89 TYR HD1  H   86.948  -7.208  -4.759 1.00 . A A .  82 TYR HD1  1 1 
       14 34794 1 1  89 TYR HD2  H   84.389  -4.659  -2.437 1.00 . A A .  82 TYR HD2  1 1 
       14 34795 1 1  89 TYR HE1  H   87.272  -5.388  -6.404 1.00 . A A .  82 TYR HE1  1 1 
       14 34796 1 1  89 TYR HE2  H   84.715  -2.839  -4.084 1.00 . A A .  82 TYR HE2  1 1 
       14 34797 1 1  89 TYR HH   H   85.355  -2.523  -6.370 1.00 . A A .  82 TYR HH   1 1 
       14 34798 1 1  89 TYR N    N   84.439  -9.399  -2.384 1.00 . A A .  82 TYR N    1 1 
       14 34799 1 1  89 TYR O    O   87.449  -9.353  -4.099 1.00 . A A .  82 TYR O    1 1 
       14 34800 1 1  89 TYR OH   O   86.193  -2.980  -6.266 1.00 . A A .  82 TYR OH   1 1 
       14 34801 1 1  90 GLY C    C   89.424  -9.381  -0.941 1.00 . A A .  83 GLY C    1 1 
       14 34802 1 1  90 GLY CA   C   88.536 -10.295  -1.780 1.00 . A A .  83 GLY CA   1 1 
       14 34803 1 1  90 GLY H    H   86.630  -9.511  -1.135 1.00 . A A .  83 GLY H    1 1 
       14 34804 1 1  90 GLY HA2  H   88.416 -11.246  -1.280 1.00 . A A .  83 GLY HA2  1 1 
       14 34805 1 1  90 GLY HA3  H   88.993 -10.449  -2.747 1.00 . A A .  83 GLY HA3  1 1 
       14 34806 1 1  90 GLY N    N   87.198  -9.636  -1.928 1.00 . A A .  83 GLY N    1 1 
       14 34807 1 1  90 GLY O    O   90.637  -9.448  -0.986 1.00 . A A .  83 GLY O    1 1 
       14 34808 1 1  91 ILE C    C   89.988  -8.258   1.970 1.00 . A A .  84 ILE C    1 1 
       14 34809 1 1  91 ILE CA   C   89.574  -7.571   0.669 1.00 . A A .  84 ILE CA   1 1 
       14 34810 1 1  91 ILE CB   C   88.679  -6.369   0.979 1.00 . A A .  84 ILE CB   1 1 
       14 34811 1 1  91 ILE CD1  C   87.041  -4.856  -0.174 1.00 . A A .  84 ILE CD1  1 1 
       14 34812 1 1  91 ILE CG1  C   88.365  -5.611  -0.323 1.00 . A A .  84 ILE CG1  1 1 
       14 34813 1 1  91 ILE CG2  C   89.390  -5.435   1.958 1.00 . A A .  84 ILE CG2  1 1 
       14 34814 1 1  91 ILE H    H   87.831  -8.491  -0.180 1.00 . A A .  84 ILE H    1 1 
       14 34815 1 1  91 ILE HA   H   90.454  -7.237   0.141 1.00 . A A .  84 ILE HA   1 1 
       14 34816 1 1  91 ILE HB   H   87.760  -6.723   1.426 1.00 . A A .  84 ILE HB   1 1 
       14 34817 1 1  91 ILE HD11 H   86.236  -5.564  -0.038 1.00 . A A .  84 ILE HD11 1 1 
       14 34818 1 1  91 ILE HD12 H   86.859  -4.269  -1.061 1.00 . A A .  84 ILE HD12 1 1 
       14 34819 1 1  91 ILE HD13 H   87.095  -4.204   0.685 1.00 . A A .  84 ILE HD13 1 1 
       14 34820 1 1  91 ILE HG12 H   89.158  -4.907  -0.538 1.00 . A A .  84 ILE HG12 1 1 
       14 34821 1 1  91 ILE HG13 H   88.285  -6.313  -1.137 1.00 . A A .  84 ILE HG13 1 1 
       14 34822 1 1  91 ILE HG21 H   89.416  -5.892   2.931 1.00 . A A .  84 ILE HG21 1 1 
       14 34823 1 1  91 ILE HG22 H   88.853  -4.500   2.013 1.00 . A A .  84 ILE HG22 1 1 
       14 34824 1 1  91 ILE HG23 H   90.398  -5.253   1.614 1.00 . A A .  84 ILE HG23 1 1 
       14 34825 1 1  91 ILE N    N   88.811  -8.519  -0.183 1.00 . A A .  84 ILE N    1 1 
       14 34826 1 1  91 ILE O    O   89.439  -9.272   2.354 1.00 . A A .  84 ILE O    1 1 
       14 34827 1 1  92 GLN C    C   92.333  -7.318   4.642 1.00 . A A .  85 GLN C    1 1 
       14 34828 1 1  92 GLN CA   C   91.420  -8.317   3.922 1.00 . A A .  85 GLN CA   1 1 
       14 34829 1 1  92 GLN CB   C   92.195  -9.618   3.621 1.00 . A A .  85 GLN CB   1 1 
       14 34830 1 1  92 GLN CD   C   90.779 -11.485   4.537 1.00 . A A .  85 GLN CD   1 1 
       14 34831 1 1  92 GLN CG   C   92.022 -10.631   4.775 1.00 . A A .  85 GLN CG   1 1 
       14 34832 1 1  92 GLN H    H   91.376  -6.893   2.316 1.00 . A A .  85 GLN H    1 1 
       14 34833 1 1  92 GLN HA   H   90.564  -8.534   4.546 1.00 . A A .  85 GLN HA   1 1 
       14 34834 1 1  92 GLN HB2  H   91.822 -10.047   2.701 1.00 . A A .  85 GLN HB2  1 1 
       14 34835 1 1  92 GLN HB3  H   93.246  -9.393   3.501 1.00 . A A .  85 GLN HB3  1 1 
       14 34836 1 1  92 GLN HE21 H   89.681  -9.944   3.970 1.00 . A A .  85 GLN HE21 1 1 
       14 34837 1 1  92 GLN HE22 H   88.885 -11.435   3.968 1.00 . A A .  85 GLN HE22 1 1 
       14 34838 1 1  92 GLN HG2  H   92.891 -11.270   4.828 1.00 . A A .  85 GLN HG2  1 1 
       14 34839 1 1  92 GLN HG3  H   91.909 -10.101   5.708 1.00 . A A .  85 GLN HG3  1 1 
       14 34840 1 1  92 GLN N    N   90.956  -7.710   2.646 1.00 . A A .  85 GLN N    1 1 
       14 34841 1 1  92 GLN NE2  N   89.691 -10.908   4.123 1.00 . A A .  85 GLN NE2  1 1 
       14 34842 1 1  92 GLN O    O   92.351  -6.143   4.333 1.00 . A A .  85 GLN O    1 1 
       14 34843 1 1  92 GLN OE1  O   90.800 -12.685   4.729 1.00 . A A .  85 GLN OE1  1 1 
       14 34844 1 1  93 ALA C    C   95.177  -6.483   5.442 1.00 . A A .  86 ALA C    1 1 
       14 34845 1 1  93 ALA CA   C   94.008  -6.876   6.338 1.00 . A A .  86 ALA CA   1 1 
       14 34846 1 1  93 ALA CB   C   94.555  -7.628   7.545 1.00 . A A .  86 ALA CB   1 1 
       14 34847 1 1  93 ALA H    H   93.059  -8.733   5.819 1.00 . A A .  86 ALA H    1 1 
       14 34848 1 1  93 ALA HA   H   93.479  -5.995   6.662 1.00 . A A .  86 ALA HA   1 1 
       14 34849 1 1  93 ALA HB1  H   94.862  -8.616   7.228 1.00 . A A .  86 ALA HB1  1 1 
       14 34850 1 1  93 ALA HB2  H   93.789  -7.708   8.300 1.00 . A A .  86 ALA HB2  1 1 
       14 34851 1 1  93 ALA HB3  H   95.406  -7.100   7.946 1.00 . A A .  86 ALA HB3  1 1 
       14 34852 1 1  93 ALA N    N   93.090  -7.781   5.593 1.00 . A A .  86 ALA N    1 1 
       14 34853 1 1  93 ALA O    O   95.779  -5.440   5.600 1.00 . A A .  86 ALA O    1 1 
       14 34854 1 1  94 ASP C    C   96.211  -5.896   2.670 1.00 . A A .  87 ASP C    1 1 
       14 34855 1 1  94 ASP CA   C   96.630  -7.028   3.597 1.00 . A A .  87 ASP CA   1 1 
       14 34856 1 1  94 ASP CB   C   96.929  -8.296   2.802 1.00 . A A .  87 ASP CB   1 1 
       14 34857 1 1  94 ASP CG   C   97.762  -7.974   1.557 1.00 . A A .  87 ASP CG   1 1 
       14 34858 1 1  94 ASP H    H   94.997  -8.154   4.406 1.00 . A A .  87 ASP H    1 1 
       14 34859 1 1  94 ASP HA   H   97.498  -6.737   4.169 1.00 . A A .  87 ASP HA   1 1 
       14 34860 1 1  94 ASP HB2  H   97.470  -8.979   3.430 1.00 . A A .  87 ASP HB2  1 1 
       14 34861 1 1  94 ASP HB3  H   95.996  -8.752   2.509 1.00 . A A .  87 ASP HB3  1 1 
       14 34862 1 1  94 ASP N    N   95.501  -7.322   4.510 1.00 . A A .  87 ASP N    1 1 
       14 34863 1 1  94 ASP O    O   97.017  -5.282   2.000 1.00 . A A .  87 ASP O    1 1 
       14 34864 1 1  94 ASP OD1  O   98.925  -8.342   1.535 1.00 . A A .  87 ASP OD1  1 1 
       14 34865 1 1  94 ASP OD2  O   97.222  -7.366   0.647 1.00 . A A .  87 ASP OD2  1 1 
       14 34866 1 1  95 ALA C    C   94.195  -3.286   2.626 1.00 . A A .  88 ALA C    1 1 
       14 34867 1 1  95 ALA CA   C   94.414  -4.539   1.769 1.00 . A A .  88 ALA CA   1 1 
       14 34868 1 1  95 ALA CB   C   93.084  -5.020   1.172 1.00 . A A .  88 ALA CB   1 1 
       14 34869 1 1  95 ALA H    H   94.325  -6.146   3.197 1.00 . A A .  88 ALA H    1 1 
       14 34870 1 1  95 ALA HA   H   95.110  -4.319   0.975 1.00 . A A .  88 ALA HA   1 1 
       14 34871 1 1  95 ALA HB1  H   92.404  -4.187   1.053 1.00 . A A .  88 ALA HB1  1 1 
       14 34872 1 1  95 ALA HB2  H   92.650  -5.750   1.838 1.00 . A A .  88 ALA HB2  1 1 
       14 34873 1 1  95 ALA HB3  H   93.263  -5.480   0.211 1.00 . A A .  88 ALA HB3  1 1 
       14 34874 1 1  95 ALA N    N   94.942  -5.625   2.638 1.00 . A A .  88 ALA N    1 1 
       14 34875 1 1  95 ALA O    O   93.362  -3.270   3.504 1.00 . A A .  88 ALA O    1 1 
       14 34876 1 1  96 LYS C    C   93.822  -0.039   2.477 1.00 . A A .  89 LYS C    1 1 
       14 34877 1 1  96 LYS CA   C   94.768  -0.992   3.198 1.00 . A A .  89 LYS CA   1 1 
       14 34878 1 1  96 LYS CB   C   96.119  -0.297   3.426 1.00 . A A .  89 LYS CB   1 1 
       14 34879 1 1  96 LYS CD   C   97.049  -1.958   5.098 1.00 . A A .  89 LYS CD   1 1 
       14 34880 1 1  96 LYS CE   C   97.742  -3.319   5.130 1.00 . A A .  89 LYS CE   1 1 
       14 34881 1 1  96 LYS CG   C   97.223  -1.326   3.705 1.00 . A A .  89 LYS CG   1 1 
       14 34882 1 1  96 LYS H    H   95.618  -2.271   1.679 1.00 . A A .  89 LYS H    1 1 
       14 34883 1 1  96 LYS HA   H   94.331  -1.239   4.153 1.00 . A A .  89 LYS HA   1 1 
       14 34884 1 1  96 LYS HB2  H   96.383   0.273   2.547 1.00 . A A .  89 LYS HB2  1 1 
       14 34885 1 1  96 LYS HB3  H   96.035   0.371   4.270 1.00 . A A .  89 LYS HB3  1 1 
       14 34886 1 1  96 LYS HD2  H   97.488  -1.314   5.846 1.00 . A A .  89 LYS HD2  1 1 
       14 34887 1 1  96 LYS HD3  H   96.005  -2.094   5.313 1.00 . A A .  89 LYS HD3  1 1 
       14 34888 1 1  96 LYS HE2  H   97.614  -3.768   6.104 1.00 . A A .  89 LYS HE2  1 1 
       14 34889 1 1  96 LYS HE3  H   97.298  -3.953   4.379 1.00 . A A .  89 LYS HE3  1 1 
       14 34890 1 1  96 LYS HG2  H   97.201  -2.094   2.949 1.00 . A A .  89 LYS HG2  1 1 
       14 34891 1 1  96 LYS HG3  H   98.172  -0.826   3.667 1.00 . A A .  89 LYS HG3  1 1 
       14 34892 1 1  96 LYS HZ1  H   99.570  -2.364   5.412 1.00 . A A .  89 LYS HZ1  1 1 
       14 34893 1 1  96 LYS HZ2  H   99.327  -2.942   3.834 1.00 . A A .  89 LYS HZ2  1 1 
       14 34894 1 1  96 LYS HZ3  H   99.701  -4.023   5.090 1.00 . A A .  89 LYS HZ3  1 1 
       14 34895 1 1  96 LYS N    N   94.941  -2.238   2.385 1.00 . A A .  89 LYS N    1 1 
       14 34896 1 1  96 LYS NZ   N   99.195  -3.149   4.845 1.00 . A A .  89 LYS NZ   1 1 
       14 34897 1 1  96 LYS O    O   94.077   0.411   1.378 1.00 . A A .  89 LYS O    1 1 
       14 34898 1 1  97 LEU C    C   91.949   2.606   3.032 1.00 . A A .  90 LEU C    1 1 
       14 34899 1 1  97 LEU CA   C   91.722   1.190   2.508 1.00 . A A .  90 LEU CA   1 1 
       14 34900 1 1  97 LEU CB   C   90.307   0.726   2.868 1.00 . A A .  90 LEU CB   1 1 
       14 34901 1 1  97 LEU CD1  C   88.798  -1.255   3.033 1.00 . A A .  90 LEU CD1  1 1 
       14 34902 1 1  97 LEU CD2  C   90.703  -1.266   1.408 1.00 . A A .  90 LEU CD2  1 1 
       14 34903 1 1  97 LEU CG   C   90.237  -0.795   2.791 1.00 . A A .  90 LEU CG   1 1 
       14 34904 1 1  97 LEU H    H   92.562  -0.121   3.994 1.00 . A A .  90 LEU H    1 1 
       14 34905 1 1  97 LEU HA   H   91.826   1.193   1.436 1.00 . A A .  90 LEU HA   1 1 
       14 34906 1 1  97 LEU HB2  H   90.064   1.045   3.870 1.00 . A A .  90 LEU HB2  1 1 
       14 34907 1 1  97 LEU HB3  H   89.599   1.152   2.173 1.00 . A A .  90 LEU HB3  1 1 
       14 34908 1 1  97 LEU HD11 H   88.142  -0.777   2.320 1.00 . A A .  90 LEU HD11 1 1 
       14 34909 1 1  97 LEU HD12 H   88.497  -0.984   4.034 1.00 . A A .  90 LEU HD12 1 1 
       14 34910 1 1  97 LEU HD13 H   88.736  -2.327   2.916 1.00 . A A .  90 LEU HD13 1 1 
       14 34911 1 1  97 LEU HD21 H   90.268  -0.635   0.645 1.00 . A A .  90 LEU HD21 1 1 
       14 34912 1 1  97 LEU HD22 H   90.391  -2.289   1.250 1.00 . A A .  90 LEU HD22 1 1 
       14 34913 1 1  97 LEU HD23 H   91.780  -1.208   1.352 1.00 . A A .  90 LEU HD23 1 1 
       14 34914 1 1  97 LEU HG   H   90.878  -1.212   3.548 1.00 . A A .  90 LEU HG   1 1 
       14 34915 1 1  97 LEU N    N   92.727   0.266   3.107 1.00 . A A .  90 LEU N    1 1 
       14 34916 1 1  97 LEU O    O   92.807   2.852   3.851 1.00 . A A .  90 LEU O    1 1 
       14 34917 1 1  98 GLN C    C   89.887   5.433   3.319 1.00 . A A .  91 GLN C    1 1 
       14 34918 1 1  98 GLN CA   C   91.295   4.952   2.986 1.00 . A A .  91 GLN CA   1 1 
       14 34919 1 1  98 GLN CB   C   91.850   5.814   1.849 1.00 . A A .  91 GLN CB   1 1 
       14 34920 1 1  98 GLN CD   C   93.434   5.743  -0.079 1.00 . A A .  91 GLN CD   1 1 
       14 34921 1 1  98 GLN CG   C   93.176   5.236   1.329 1.00 . A A .  91 GLN CG   1 1 
       14 34922 1 1  98 GLN H    H   90.510   3.296   1.889 1.00 . A A .  91 GLN H    1 1 
       14 34923 1 1  98 GLN HA   H   91.925   5.032   3.861 1.00 . A A .  91 GLN HA   1 1 
       14 34924 1 1  98 GLN HB2  H   91.126   5.841   1.048 1.00 . A A .  91 GLN HB2  1 1 
       14 34925 1 1  98 GLN HB3  H   92.017   6.818   2.211 1.00 . A A .  91 GLN HB3  1 1 
       14 34926 1 1  98 GLN HE21 H   92.005   7.093   0.045 1.00 . A A .  91 GLN HE21 1 1 
       14 34927 1 1  98 GLN HE22 H   92.823   7.031  -1.434 1.00 . A A .  91 GLN HE22 1 1 
       14 34928 1 1  98 GLN HG2  H   93.978   5.552   1.964 1.00 . A A .  91 GLN HG2  1 1 
       14 34929 1 1  98 GLN HG3  H   93.127   4.165   1.311 1.00 . A A .  91 GLN HG3  1 1 
       14 34930 1 1  98 GLN N    N   91.181   3.535   2.546 1.00 . A A .  91 GLN N    1 1 
       14 34931 1 1  98 GLN NE2  N   92.699   6.707  -0.528 1.00 . A A .  91 GLN NE2  1 1 
       14 34932 1 1  98 GLN O    O   88.916   4.800   2.958 1.00 . A A .  91 GLN O    1 1 
       14 34933 1 1  98 GLN OE1  O   94.312   5.263  -0.767 1.00 . A A .  91 GLN OE1  1 1 
       14 34934 1 1  99 PHE C    C   88.365   8.548   4.030 1.00 . A A .  92 PHE C    1 1 
       14 34935 1 1  99 PHE CA   C   88.401   7.065   4.346 1.00 . A A .  92 PHE CA   1 1 
       14 34936 1 1  99 PHE CB   C   88.154   6.793   5.831 1.00 . A A .  92 PHE CB   1 1 
       14 34937 1 1  99 PHE CD1  C   85.634   7.031   5.672 1.00 . A A .  92 PHE CD1  1 1 
       14 34938 1 1  99 PHE CD2  C   86.806   8.173   7.461 1.00 . A A .  92 PHE CD2  1 1 
       14 34939 1 1  99 PHE CE1  C   84.419   7.524   6.158 1.00 . A A .  92 PHE CE1  1 1 
       14 34940 1 1  99 PHE CE2  C   85.592   8.666   7.942 1.00 . A A .  92 PHE CE2  1 1 
       14 34941 1 1  99 PHE CG   C   86.834   7.357   6.320 1.00 . A A .  92 PHE CG   1 1 
       14 34942 1 1  99 PHE CZ   C   84.397   8.341   7.292 1.00 . A A .  92 PHE CZ   1 1 
       14 34943 1 1  99 PHE H    H   90.559   7.039   4.271 1.00 . A A .  92 PHE H    1 1 
       14 34944 1 1  99 PHE HA   H   87.655   6.565   3.757 1.00 . A A .  92 PHE HA   1 1 
       14 34945 1 1  99 PHE HB2  H   88.134   5.733   5.969 1.00 . A A .  92 PHE HB2  1 1 
       14 34946 1 1  99 PHE HB3  H   88.965   7.213   6.408 1.00 . A A .  92 PHE HB3  1 1 
       14 34947 1 1  99 PHE HD1  H   85.643   6.406   4.798 1.00 . A A .  92 PHE HD1  1 1 
       14 34948 1 1  99 PHE HD2  H   87.724   8.423   7.968 1.00 . A A .  92 PHE HD2  1 1 
       14 34949 1 1  99 PHE HE1  H   83.497   7.265   5.661 1.00 . A A .  92 PHE HE1  1 1 
       14 34950 1 1  99 PHE HE2  H   85.575   9.289   8.822 1.00 . A A .  92 PHE HE2  1 1 
       14 34951 1 1  99 PHE HZ   H   83.459   8.723   7.664 1.00 . A A .  92 PHE HZ   1 1 
       14 34952 1 1  99 PHE N    N   89.760   6.543   3.995 1.00 . A A .  92 PHE N    1 1 
       14 34953 1 1  99 PHE O    O   88.717   9.386   4.834 1.00 . A A .  92 PHE O    1 1 
       14 34954 1 1 100 THR C    C   86.458  10.778   2.352 1.00 . A A .  93 THR C    1 1 
       14 34955 1 1 100 THR CA   C   87.913  10.296   2.386 1.00 . A A .  93 THR CA   1 1 
       14 34956 1 1 100 THR CB   C   88.516  10.402   0.975 1.00 . A A .  93 THR CB   1 1 
       14 34957 1 1 100 THR CG2  C   88.302   9.087   0.219 1.00 . A A .  93 THR CG2  1 1 
       14 34958 1 1 100 THR H    H   87.703   8.149   2.205 1.00 . A A .  93 THR H    1 1 
       14 34959 1 1 100 THR HA   H   88.486  10.908   3.069 1.00 . A A .  93 THR HA   1 1 
       14 34960 1 1 100 THR HB   H   89.576  10.600   1.046 1.00 . A A .  93 THR HB   1 1 
       14 34961 1 1 100 THR HG1  H   87.114  11.098  -0.179 1.00 . A A .  93 THR HG1  1 1 
       14 34962 1 1 100 THR HG21 H   87.268   8.787   0.305 1.00 . A A .  93 THR HG21 1 1 
       14 34963 1 1 100 THR HG22 H   88.935   8.321   0.642 1.00 . A A .  93 THR HG22 1 1 
       14 34964 1 1 100 THR HG23 H   88.551   9.226  -0.823 1.00 . A A .  93 THR HG23 1 1 
       14 34965 1 1 100 THR N    N   87.960   8.865   2.829 1.00 . A A .  93 THR N    1 1 
       14 34966 1 1 100 THR O    O   85.552   9.991   2.177 1.00 . A A .  93 THR O    1 1 
       14 34967 1 1 100 THR OG1  O   87.883  11.459   0.267 1.00 . A A .  93 THR OG1  1 1 
       14 34968 1 1 101 PRO C    C   84.264  12.625   1.069 1.00 . A A .  94 PRO C    1 1 
       14 34969 1 1 101 PRO CA   C   84.861  12.648   2.486 1.00 . A A .  94 PRO CA   1 1 
       14 34970 1 1 101 PRO CB   C   85.077  14.088   2.985 1.00 . A A .  94 PRO CB   1 1 
       14 34971 1 1 101 PRO CD   C   87.259  13.105   2.727 1.00 . A A .  94 PRO CD   1 1 
       14 34972 1 1 101 PRO CG   C   86.478  14.413   2.591 1.00 . A A .  94 PRO CG   1 1 
       14 34973 1 1 101 PRO HA   H   84.220  12.119   3.171 1.00 . A A .  94 PRO HA   1 1 
       14 34974 1 1 101 PRO HB2  H   84.378  14.771   2.520 1.00 . A A .  94 PRO HB2  1 1 
       14 34975 1 1 101 PRO HB3  H   84.979  14.130   4.061 1.00 . A A .  94 PRO HB3  1 1 
       14 34976 1 1 101 PRO HD2  H   88.036  13.046   1.977 1.00 . A A .  94 PRO HD2  1 1 
       14 34977 1 1 101 PRO HD3  H   87.676  13.011   3.718 1.00 . A A .  94 PRO HD3  1 1 
       14 34978 1 1 101 PRO HG2  H   86.504  14.763   1.565 1.00 . A A .  94 PRO HG2  1 1 
       14 34979 1 1 101 PRO HG3  H   86.895  15.159   3.250 1.00 . A A .  94 PRO HG3  1 1 
       14 34980 1 1 101 PRO N    N   86.235  12.064   2.509 1.00 . A A .  94 PRO N    1 1 
       14 34981 1 1 101 PRO O    O   84.381  11.597   0.422 1.00 . A A .  94 PRO O    1 1 
       14 34982 2 2   8 TYR C    C   50.433  39.456   5.014 1.00 . B B . 541 TYR C    1 1 
       14 34983 2 2   8 TYR CA   C   50.636  40.340   6.250 1.00 . B B . 541 TYR CA   1 1 
       14 34984 2 2   8 TYR CB   C   51.384  41.619   5.855 1.00 . B B . 541 TYR CB   1 1 
       14 34985 2 2   8 TYR CD1  C   53.362  42.111   7.342 1.00 . B B . 541 TYR CD1  1 1 
       14 34986 2 2   8 TYR CD2  C   51.182  42.960   7.981 1.00 . B B . 541 TYR CD2  1 1 
       14 34987 2 2   8 TYR CE1  C   53.923  42.689   8.486 1.00 . B B . 541 TYR CE1  1 1 
       14 34988 2 2   8 TYR CE2  C   51.744  43.539   9.125 1.00 . B B . 541 TYR CE2  1 1 
       14 34989 2 2   8 TYR CG   C   51.991  42.246   7.088 1.00 . B B . 541 TYR CG   1 1 
       14 34990 2 2   8 TYR CZ   C   53.114  43.403   9.378 1.00 . B B . 541 TYR CZ   1 1 
       14 34991 2 2   8 TYR H    H   52.371  39.380   6.887 1.00 . B B . 541 TYR H    1 1 
       14 34992 2 2   8 TYR HA   H   49.674  40.601   6.665 1.00 . B B . 541 TYR HA   1 1 
       14 34993 2 2   8 TYR HB2  H   52.167  41.379   5.148 1.00 . B B . 541 TYR HB2  1 1 
       14 34994 2 2   8 TYR HB3  H   50.692  42.314   5.403 1.00 . B B . 541 TYR HB3  1 1 
       14 34995 2 2   8 TYR HD1  H   53.986  41.560   6.654 1.00 . B B . 541 TYR HD1  1 1 
       14 34996 2 2   8 TYR HD2  H   50.125  43.064   7.786 1.00 . B B . 541 TYR HD2  1 1 
       14 34997 2 2   8 TYR HE1  H   54.980  42.585   8.682 1.00 . B B . 541 TYR HE1  1 1 
       14 34998 2 2   8 TYR HE2  H   51.120  44.089   9.814 1.00 . B B . 541 TYR HE2  1 1 
       14 34999 2 2   8 TYR HH   H   54.400  43.419  10.789 1.00 . B B . 541 TYR HH   1 1 
       14 35000 2 2   8 TYR N    N   51.429  39.597   7.270 1.00 . B B . 541 TYR N    1 1 
       14 35001 2 2   8 TYR O    O   49.335  39.029   4.719 1.00 . B B . 541 TYR O    1 1 
       14 35002 2 2   8 TYR OH   O   53.668  43.972  10.507 1.00 . B B . 541 TYR OH   1 1 
       14 35003 2 2   9 HIS C    C   51.793  36.895   3.397 1.00 . B B . 542 HIS C    1 1 
       14 35004 2 2   9 HIS CA   C   51.371  38.333   3.068 1.00 . B B . 542 HIS CA   1 1 
       14 35005 2 2   9 HIS CB   C   52.298  38.903   1.989 1.00 . B B . 542 HIS CB   1 1 
       14 35006 2 2   9 HIS CD2  C   52.047  40.897   0.294 1.00 . B B . 542 HIS CD2  1 1 
       14 35007 2 2   9 HIS CE1  C   50.153  41.677   0.999 1.00 . B B . 542 HIS CE1  1 1 
       14 35008 2 2   9 HIS CG   C   51.656  40.102   1.342 1.00 . B B . 542 HIS CG   1 1 
       14 35009 2 2   9 HIS H    H   52.361  39.541   4.541 1.00 . B B . 542 HIS H    1 1 
       14 35010 2 2   9 HIS HA   H   50.351  38.335   2.708 1.00 . B B . 542 HIS HA   1 1 
       14 35011 2 2   9 HIS HB2  H   53.233  39.198   2.441 1.00 . B B . 542 HIS HB2  1 1 
       14 35012 2 2   9 HIS HB3  H   52.486  38.151   1.243 1.00 . B B . 542 HIS HB3  1 1 
       14 35013 2 2   9 HIS HD1  H   49.900  40.274   2.515 1.00 . B B . 542 HIS HD1  1 1 
       14 35014 2 2   9 HIS HD2  H   52.955  40.771  -0.277 1.00 . B B . 542 HIS HD2  1 1 
       14 35015 2 2   9 HIS HE1  H   49.264  42.280   1.106 1.00 . B B . 542 HIS HE1  1 1 
       14 35016 2 2   9 HIS N    N   51.487  39.183   4.288 1.00 . B B . 542 HIS N    1 1 
       14 35017 2 2   9 HIS ND1  N   50.444  40.618   1.776 1.00 . B B . 542 HIS ND1  1 1 
       14 35018 2 2   9 HIS NE2  N   51.097  41.891   0.079 1.00 . B B . 542 HIS NE2  1 1 
       14 35019 2 2   9 HIS O    O   51.008  35.972   3.309 1.00 . B B . 542 HIS O    1 1 
       14 35020 2 2  10 GLU C    C   53.312  35.032   5.580 1.00 . B B . 543 GLU C    1 1 
       14 35021 2 2  10 GLU CA   C   53.516  35.322   4.090 1.00 . B B . 543 GLU CA   1 1 
       14 35022 2 2  10 GLU CB   C   55.007  35.224   3.759 1.00 . B B . 543 GLU CB   1 1 
       14 35023 2 2  10 GLU CD   C   57.242  36.189   4.333 1.00 . B B . 543 GLU CD   1 1 
       14 35024 2 2  10 GLU CG   C   55.734  36.450   4.318 1.00 . B B . 543 GLU CG   1 1 
       14 35025 2 2  10 GLU H    H   53.649  37.458   3.821 1.00 . B B . 543 GLU H    1 1 
       14 35026 2 2  10 GLU HA   H   52.971  34.596   3.504 1.00 . B B . 543 GLU HA   1 1 
       14 35027 2 2  10 GLU HB2  H   55.416  34.327   4.202 1.00 . B B . 543 GLU HB2  1 1 
       14 35028 2 2  10 GLU HB3  H   55.137  35.189   2.687 1.00 . B B . 543 GLU HB3  1 1 
       14 35029 2 2  10 GLU HG2  H   55.523  37.308   3.696 1.00 . B B . 543 GLU HG2  1 1 
       14 35030 2 2  10 GLU HG3  H   55.394  36.643   5.325 1.00 . B B . 543 GLU HG3  1 1 
       14 35031 2 2  10 GLU N    N   53.032  36.699   3.765 1.00 . B B . 543 GLU N    1 1 
       14 35032 2 2  10 GLU O    O   53.618  33.957   6.057 1.00 . B B . 543 GLU O    1 1 
       14 35033 2 2  10 GLU OE1  O   57.986  37.116   4.057 1.00 . B B . 543 GLU OE1  1 1 
       14 35034 2 2  10 GLU OE2  O   57.626  35.067   4.619 1.00 . B B . 543 GLU OE2  1 1 
       14 35035 2 2  11 ARG C    C   53.756  35.080   8.410 1.00 . B B . 544 ARG C    1 1 
       14 35036 2 2  11 ARG CA   C   52.545  35.764   7.767 1.00 . B B . 544 ARG CA   1 1 
       14 35037 2 2  11 ARG CB   C   51.314  34.884   7.921 1.00 . B B . 544 ARG CB   1 1 
       14 35038 2 2  11 ARG CD   C   50.039  36.143   6.152 1.00 . B B . 544 ARG CD   1 1 
       14 35039 2 2  11 ARG CG   C   50.053  35.707   7.628 1.00 . B B . 544 ARG CG   1 1 
       14 35040 2 2  11 ARG CZ   C   47.737  35.404   5.716 1.00 . B B . 544 ARG CZ   1 1 
       14 35041 2 2  11 ARG H    H   52.527  36.819   5.909 1.00 . B B . 544 ARG H    1 1 
       14 35042 2 2  11 ARG HA   H   52.373  36.715   8.247 1.00 . B B . 544 ARG HA   1 1 
       14 35043 2 2  11 ARG HB2  H   51.383  34.071   7.219 1.00 . B B . 544 ARG HB2  1 1 
       14 35044 2 2  11 ARG HB3  H   51.264  34.497   8.922 1.00 . B B . 544 ARG HB3  1 1 
       14 35045 2 2  11 ARG HD2  H   50.552  37.077   6.052 1.00 . B B . 544 ARG HD2  1 1 
       14 35046 2 2  11 ARG HD3  H   50.552  35.396   5.545 1.00 . B B . 544 ARG HD3  1 1 
       14 35047 2 2  11 ARG HE   H   48.351  37.259   5.408 1.00 . B B . 544 ARG HE   1 1 
       14 35048 2 2  11 ARG HG2  H   49.183  35.115   7.849 1.00 . B B . 544 ARG HG2  1 1 
       14 35049 2 2  11 ARG HG3  H   50.052  36.586   8.255 1.00 . B B . 544 ARG HG3  1 1 
       14 35050 2 2  11 ARG HH11 H   46.229  36.589   5.141 1.00 . B B . 544 ARG HH11 1 1 
       14 35051 2 2  11 ARG HH12 H   45.816  34.929   5.412 1.00 . B B . 544 ARG HH12 1 1 
       14 35052 2 2  11 ARG HH21 H   49.045  33.977   6.228 1.00 . B B . 544 ARG HH21 1 1 
       14 35053 2 2  11 ARG HH22 H   47.407  33.454   6.026 1.00 . B B . 544 ARG HH22 1 1 
       14 35054 2 2  11 ARG N    N   52.783  35.976   6.315 1.00 . B B . 544 ARG N    1 1 
       14 35055 2 2  11 ARG NE   N   48.624  36.363   5.696 1.00 . B B . 544 ARG NE   1 1 
       14 35056 2 2  11 ARG NH1  N   46.497  35.661   5.398 1.00 . B B . 544 ARG NH1  1 1 
       14 35057 2 2  11 ARG NH2  N   48.090  34.183   6.013 1.00 . B B . 544 ARG NH2  1 1 
       14 35058 2 2  11 ARG O    O   54.808  34.962   7.813 1.00 . B B . 544 ARG O    1 1 
       14 35059 2 2  12 ARG C    C   55.022  32.616   9.652 1.00 . B B . 545 ARG C    1 1 
       14 35060 2 2  12 ARG CA   C   54.749  33.968  10.314 1.00 . B B . 545 ARG CA   1 1 
       14 35061 2 2  12 ARG CB   C   54.382  33.760  11.783 1.00 . B B . 545 ARG CB   1 1 
       14 35062 2 2  12 ARG CD   C   53.105  35.932  12.014 1.00 . B B . 545 ARG CD   1 1 
       14 35063 2 2  12 ARG CG   C   54.320  35.116  12.495 1.00 . B B . 545 ARG CG   1 1 
       14 35064 2 2  12 ARG CZ   C   52.384  36.601  14.267 1.00 . B B . 545 ARG CZ   1 1 
       14 35065 2 2  12 ARG H    H   52.768  34.746  10.100 1.00 . B B . 545 ARG H    1 1 
       14 35066 2 2  12 ARG HA   H   55.630  34.587  10.245 1.00 . B B . 545 ARG HA   1 1 
       14 35067 2 2  12 ARG HB2  H   53.424  33.265  11.851 1.00 . B B . 545 ARG HB2  1 1 
       14 35068 2 2  12 ARG HB3  H   55.131  33.150  12.252 1.00 . B B . 545 ARG HB3  1 1 
       14 35069 2 2  12 ARG HD2  H   53.368  36.475  11.129 1.00 . B B . 545 ARG HD2  1 1 
       14 35070 2 2  12 ARG HD3  H   52.277  35.261  11.782 1.00 . B B . 545 ARG HD3  1 1 
       14 35071 2 2  12 ARG HE   H   52.780  37.902  12.830 1.00 . B B . 545 ARG HE   1 1 
       14 35072 2 2  12 ARG HG2  H   54.262  34.955  13.557 1.00 . B B . 545 ARG HG2  1 1 
       14 35073 2 2  12 ARG HG3  H   55.221  35.661  12.273 1.00 . B B . 545 ARG HG3  1 1 
       14 35074 2 2  12 ARG HH11 H   52.266  38.487  14.929 1.00 . B B . 545 ARG HH11 1 1 
       14 35075 2 2  12 ARG HH12 H   51.906  37.260  16.096 1.00 . B B . 545 ARG HH12 1 1 
       14 35076 2 2  12 ARG HH21 H   52.343  34.638  13.875 1.00 . B B . 545 ARG HH21 1 1 
       14 35077 2 2  12 ARG HH22 H   51.949  35.086  15.501 1.00 . B B . 545 ARG HH22 1 1 
       14 35078 2 2  12 ARG N    N   53.618  34.636   9.629 1.00 . B B . 545 ARG N    1 1 
       14 35079 2 2  12 ARG NE   N   52.727  36.949  13.055 1.00 . B B . 545 ARG NE   1 1 
       14 35080 2 2  12 ARG NH1  N   52.168  37.521  15.167 1.00 . B B . 545 ARG NH1  1 1 
       14 35081 2 2  12 ARG NH2  N   52.212  35.344  14.571 1.00 . B B . 545 ARG NH2  1 1 
       14 35082 2 2  12 ARG O    O   55.249  32.531   8.461 1.00 . B B . 545 ARG O    1 1 
       14 35083 2 2  13 GLY C    C   54.899  29.123  10.836 1.00 . B B . 546 GLY C    1 1 
       14 35084 2 2  13 GLY CA   C   55.263  30.212   9.825 1.00 . B B . 546 GLY CA   1 1 
       14 35085 2 2  13 GLY H    H   54.819  31.647  11.372 1.00 . B B . 546 GLY H    1 1 
       14 35086 2 2  13 GLY HA2  H   54.666  30.090   8.933 1.00 . B B . 546 GLY HA2  1 1 
       14 35087 2 2  13 GLY HA3  H   56.309  30.126   9.572 1.00 . B B . 546 GLY HA3  1 1 
       14 35088 2 2  13 GLY N    N   55.003  31.557  10.414 1.00 . B B . 546 GLY N    1 1 
       14 35089 2 2  13 GLY O    O   53.769  28.682  10.907 1.00 . B B . 546 GLY O    1 1 
       14 35090 2 2  14 SER C    C   56.769  27.496  13.540 1.00 . B B . 547 SER C    1 1 
       14 35091 2 2  14 SER CA   C   55.564  27.614  12.611 1.00 . B B . 547 SER CA   1 1 
       14 35092 2 2  14 SER CB   C   55.341  26.289  11.875 1.00 . B B . 547 SER CB   1 1 
       14 35093 2 2  14 SER H    H   56.759  29.044  11.535 1.00 . B B . 547 SER H    1 1 
       14 35094 2 2  14 SER HA   H   54.684  27.871  13.182 1.00 . B B . 547 SER HA   1 1 
       14 35095 2 2  14 SER HB2  H   55.924  26.281  10.969 1.00 . B B . 547 SER HB2  1 1 
       14 35096 2 2  14 SER HB3  H   55.649  25.463  12.505 1.00 . B B . 547 SER HB3  1 1 
       14 35097 2 2  14 SER HG   H   53.802  25.252  11.290 1.00 . B B . 547 SER HG   1 1 
       14 35098 2 2  14 SER N    N   55.849  28.680  11.612 1.00 . B B . 547 SER N    1 1 
       14 35099 2 2  14 SER O    O   57.861  27.234  13.103 1.00 . B B . 547 SER O    1 1 
       14 35100 2 2  14 SER OG   O   53.964  26.163  11.545 1.00 . B B . 547 SER OG   1 1 
       14 35101 2 2  15 LEU C    C   58.365  26.219  15.688 1.00 . B B . 548 LEU C    1 1 
       14 35102 2 2  15 LEU CA   C   57.757  27.618  15.729 1.00 . B B . 548 LEU CA   1 1 
       14 35103 2 2  15 LEU CB   C   57.294  27.952  17.166 1.00 . B B . 548 LEU CB   1 1 
       14 35104 2 2  15 LEU CD1  C   56.759  30.365  16.702 1.00 . B B . 548 LEU CD1  1 1 
       14 35105 2 2  15 LEU CD2  C   57.425  29.663  18.998 1.00 . B B . 548 LEU CD2  1 1 
       14 35106 2 2  15 LEU CG   C   57.642  29.412  17.510 1.00 . B B . 548 LEU CG   1 1 
       14 35107 2 2  15 LEU H    H   55.709  27.931  15.156 1.00 . B B . 548 LEU H    1 1 
       14 35108 2 2  15 LEU HA   H   58.499  28.317  15.411 1.00 . B B . 548 LEU HA   1 1 
       14 35109 2 2  15 LEU HB2  H   56.226  27.813  17.233 1.00 . B B . 548 LEU HB2  1 1 
       14 35110 2 2  15 LEU HB3  H   57.778  27.290  17.874 1.00 . B B . 548 LEU HB3  1 1 
       14 35111 2 2  15 LEU HD11 H   55.745  29.997  16.685 1.00 . B B . 548 LEU HD11 1 1 
       14 35112 2 2  15 LEU HD12 H   57.135  30.430  15.697 1.00 . B B . 548 LEU HD12 1 1 
       14 35113 2 2  15 LEU HD13 H   56.778  31.347  17.152 1.00 . B B . 548 LEU HD13 1 1 
       14 35114 2 2  15 LEU HD21 H   57.911  30.588  19.270 1.00 . B B . 548 LEU HD21 1 1 
       14 35115 2 2  15 LEU HD22 H   57.848  28.852  19.571 1.00 . B B . 548 LEU HD22 1 1 
       14 35116 2 2  15 LEU HD23 H   56.369  29.736  19.198 1.00 . B B . 548 LEU HD23 1 1 
       14 35117 2 2  15 LEU HG   H   58.674  29.600  17.266 1.00 . B B . 548 LEU HG   1 1 
       14 35118 2 2  15 LEU N    N   56.594  27.704  14.809 1.00 . B B . 548 LEU N    1 1 
       14 35119 2 2  15 LEU O    O   57.668  25.235  15.763 1.00 . B B . 548 LEU O    1 1 
       14 35120 2 2  16 CYS C    C   60.433  24.381  17.073 1.00 . B B . 549 CYS C    1 1 
       14 35121 2 2  16 CYS CA   C   60.315  24.792  15.615 1.00 . B B . 549 CYS CA   1 1 
       14 35122 2 2  16 CYS CB   C   61.709  24.918  14.973 1.00 . B B . 549 CYS CB   1 1 
       14 35123 2 2  16 CYS H    H   60.221  26.937  15.591 1.00 . B B . 549 CYS H    1 1 
       14 35124 2 2  16 CYS HA   H   59.710  24.082  15.067 1.00 . B B . 549 CYS HA   1 1 
       14 35125 2 2  16 CYS HB2  H   61.607  24.869  13.904 1.00 . B B . 549 CYS HB2  1 1 
       14 35126 2 2  16 CYS HB3  H   62.132  25.873  15.242 1.00 . B B . 549 CYS HB3  1 1 
       14 35127 2 2  16 CYS N    N   59.671  26.129  15.618 1.00 . B B . 549 CYS N    1 1 
       14 35128 2 2  16 CYS O    O   61.255  24.879  17.814 1.00 . B B . 549 CYS O    1 1 
       14 35129 2 2  16 CYS SG   S   62.824  23.588  15.528 1.00 . B B . 549 CYS SG   1 1 
       14 35130 2 2  17 SER C    C   60.996  22.672  19.315 1.00 . B B . 550 SER C    1 1 
       14 35131 2 2  17 SER CA   C   59.589  23.067  18.913 1.00 . B B . 550 SER CA   1 1 
       14 35132 2 2  17 SER CB   C   58.606  21.922  19.131 1.00 . B B . 550 SER CB   1 1 
       14 35133 2 2  17 SER H    H   58.912  23.144  16.875 1.00 . B B . 550 SER H    1 1 
       14 35134 2 2  17 SER HA   H   59.286  23.902  19.523 1.00 . B B . 550 SER HA   1 1 
       14 35135 2 2  17 SER HB2  H   57.606  22.316  19.083 1.00 . B B . 550 SER HB2  1 1 
       14 35136 2 2  17 SER HB3  H   58.734  21.172  18.366 1.00 . B B . 550 SER HB3  1 1 
       14 35137 2 2  17 SER HG   H   58.923  22.074  21.045 1.00 . B B . 550 SER HG   1 1 
       14 35138 2 2  17 SER N    N   59.579  23.496  17.492 1.00 . B B . 550 SER N    1 1 
       14 35139 2 2  17 SER O    O   61.664  21.899  18.656 1.00 . B B . 550 SER O    1 1 
       14 35140 2 2  17 SER OG   O   58.824  21.355  20.417 1.00 . B B . 550 SER OG   1 1 
       14 35141 2 2  18 GLY C    C   63.614  24.289  20.600 1.00 . B B . 551 GLY C    1 1 
       14 35142 2 2  18 GLY CA   C   62.846  23.008  20.859 1.00 . B B . 551 GLY CA   1 1 
       14 35143 2 2  18 GLY H    H   60.891  23.905  20.847 1.00 . B B . 551 GLY H    1 1 
       14 35144 2 2  18 GLY HA2  H   62.838  22.784  21.914 1.00 . B B . 551 GLY HA2  1 1 
       14 35145 2 2  18 GLY HA3  H   63.300  22.201  20.309 1.00 . B B . 551 GLY HA3  1 1 
       14 35146 2 2  18 GLY N    N   61.458  23.256  20.379 1.00 . B B . 551 GLY N    1 1 
       14 35147 2 2  18 GLY O    O   64.471  24.697  21.359 1.00 . B B . 551 GLY O    1 1 
       14 35148 2 2  19 CYS C    C   62.890  27.328  19.454 1.00 . B B . 552 CYS C    1 1 
       14 35149 2 2  19 CYS CA   C   63.902  26.224  19.162 1.00 . B B . 552 CYS CA   1 1 
       14 35150 2 2  19 CYS CB   C   64.185  26.206  17.661 1.00 . B B . 552 CYS CB   1 1 
       14 35151 2 2  19 CYS H    H   62.555  24.583  18.952 1.00 . B B . 552 CYS H    1 1 
       14 35152 2 2  19 CYS HA   H   64.813  26.385  19.718 1.00 . B B . 552 CYS HA   1 1 
       14 35153 2 2  19 CYS HB2  H   63.395  25.666  17.163 1.00 . B B . 552 CYS HB2  1 1 
       14 35154 2 2  19 CYS HB3  H   64.215  27.214  17.289 1.00 . B B . 552 CYS HB3  1 1 
       14 35155 2 2  19 CYS N    N   63.268  24.940  19.527 1.00 . B B . 552 CYS N    1 1 
       14 35156 2 2  19 CYS O    O   63.227  28.423  19.852 1.00 . B B . 552 CYS O    1 1 
       14 35157 2 2  19 CYS SG   S   65.760  25.384  17.335 1.00 . B B . 552 CYS SG   1 1 
       14 35158 2 2  20 GLN C    C   60.851  29.269  18.647 1.00 . B B . 553 GLN C    1 1 
       14 35159 2 2  20 GLN CA   C   60.565  28.012  19.441 1.00 . B B . 553 GLN CA   1 1 
       14 35160 2 2  20 GLN CB   C   60.384  28.317  20.913 1.00 . B B . 553 GLN CB   1 1 
       14 35161 2 2  20 GLN CD   C   58.471  26.694  21.140 1.00 . B B . 553 GLN CD   1 1 
       14 35162 2 2  20 GLN CG   C   59.885  27.051  21.607 1.00 . B B . 553 GLN CG   1 1 
       14 35163 2 2  20 GLN H    H   61.416  26.127  18.897 1.00 . B B . 553 GLN H    1 1 
       14 35164 2 2  20 GLN HA   H   59.668  27.588  19.061 1.00 . B B . 553 GLN HA   1 1 
       14 35165 2 2  20 GLN HB2  H   61.329  28.624  21.341 1.00 . B B . 553 GLN HB2  1 1 
       14 35166 2 2  20 GLN HB3  H   59.659  29.104  21.029 1.00 . B B . 553 GLN HB3  1 1 
       14 35167 2 2  20 GLN HE21 H   59.125  25.739  19.530 1.00 . B B . 553 GLN HE21 1 1 
       14 35168 2 2  20 GLN HE22 H   57.438  25.749  19.726 1.00 . B B . 553 GLN HE22 1 1 
       14 35169 2 2  20 GLN HG2  H   60.546  26.238  21.363 1.00 . B B . 553 GLN HG2  1 1 
       14 35170 2 2  20 GLN HG3  H   59.878  27.204  22.664 1.00 . B B . 553 GLN HG3  1 1 
       14 35171 2 2  20 GLN N    N   61.645  27.024  19.229 1.00 . B B . 553 GLN N    1 1 
       14 35172 2 2  20 GLN NE2  N   58.329  26.006  20.040 1.00 . B B . 553 GLN NE2  1 1 
       14 35173 2 2  20 GLN O    O   60.880  30.372  19.154 1.00 . B B . 553 GLN O    1 1 
       14 35174 2 2  20 GLN OE1  O   57.495  27.042  21.775 1.00 . B B . 553 GLN OE1  1 1 
       14 35175 2 2  21 LYS C    C   60.467  29.878  15.138 1.00 . B B . 554 LYS C    1 1 
       14 35176 2 2  21 LYS CA   C   61.260  30.196  16.423 1.00 . B B . 554 LYS CA   1 1 
       14 35177 2 2  21 LYS CB   C   62.750  30.282  16.075 1.00 . B B . 554 LYS CB   1 1 
       14 35178 2 2  21 LYS CD   C   63.225  32.063  17.798 1.00 . B B . 554 LYS CD   1 1 
       14 35179 2 2  21 LYS CE   C   64.394  32.642  18.601 1.00 . B B . 554 LYS CE   1 1 
       14 35180 2 2  21 LYS CG   C   63.571  30.641  17.320 1.00 . B B . 554 LYS CG   1 1 
       14 35181 2 2  21 LYS H    H   60.935  28.163  17.044 1.00 . B B . 554 LYS H    1 1 
       14 35182 2 2  21 LYS HA   H   60.932  31.117  16.866 1.00 . B B . 554 LYS HA   1 1 
       14 35183 2 2  21 LYS HB2  H   63.079  29.330  15.694 1.00 . B B . 554 LYS HB2  1 1 
       14 35184 2 2  21 LYS HB3  H   62.897  31.038  15.319 1.00 . B B . 554 LYS HB3  1 1 
       14 35185 2 2  21 LYS HD2  H   63.028  32.698  16.947 1.00 . B B . 554 LYS HD2  1 1 
       14 35186 2 2  21 LYS HD3  H   62.350  32.025  18.427 1.00 . B B . 554 LYS HD3  1 1 
       14 35187 2 2  21 LYS HE2  H   64.051  33.492  19.173 1.00 . B B . 554 LYS HE2  1 1 
       14 35188 2 2  21 LYS HE3  H   64.780  31.889  19.272 1.00 . B B . 554 LYS HE3  1 1 
       14 35189 2 2  21 LYS HG2  H   63.350  29.936  18.104 1.00 . B B . 554 LYS HG2  1 1 
       14 35190 2 2  21 LYS HG3  H   64.622  30.587  17.077 1.00 . B B . 554 LYS HG3  1 1 
       14 35191 2 2  21 LYS HZ1  H   65.151  32.947  16.685 1.00 . B B . 554 LYS HZ1  1 1 
       14 35192 2 2  21 LYS HZ2  H   66.324  32.503  17.832 1.00 . B B . 554 LYS HZ2  1 1 
       14 35193 2 2  21 LYS HZ3  H   65.689  34.079  17.828 1.00 . B B . 554 LYS HZ3  1 1 
       14 35194 2 2  21 LYS N    N   61.015  29.074  17.379 1.00 . B B . 554 LYS N    1 1 
       14 35195 2 2  21 LYS NZ   N   65.471  33.076  17.666 1.00 . B B . 554 LYS NZ   1 1 
       14 35196 2 2  21 LYS O    O   60.641  28.813  14.577 1.00 . B B . 554 LYS O    1 1 
       14 35197 2 2  22 PRO C    C   59.606  29.808  12.300 1.00 . B B . 555 PRO C    1 1 
       14 35198 2 2  22 PRO CA   C   58.796  30.422  13.441 1.00 . B B . 555 PRO CA   1 1 
       14 35199 2 2  22 PRO CB   C   58.244  31.792  13.050 1.00 . B B . 555 PRO CB   1 1 
       14 35200 2 2  22 PRO CD   C   59.299  32.061  15.289 1.00 . B B . 555 PRO CD   1 1 
       14 35201 2 2  22 PRO CG   C   58.274  32.671  14.310 1.00 . B B . 555 PRO CG   1 1 
       14 35202 2 2  22 PRO HA   H   57.979  29.776  13.691 1.00 . B B . 555 PRO HA   1 1 
       14 35203 2 2  22 PRO HB2  H   58.861  32.228  12.275 1.00 . B B . 555 PRO HB2  1 1 
       14 35204 2 2  22 PRO HB3  H   57.230  31.693  12.688 1.00 . B B . 555 PRO HB3  1 1 
       14 35205 2 2  22 PRO HD2  H   60.190  32.671  15.343 1.00 . B B . 555 PRO HD2  1 1 
       14 35206 2 2  22 PRO HD3  H   58.869  31.917  16.270 1.00 . B B . 555 PRO HD3  1 1 
       14 35207 2 2  22 PRO HG2  H   58.565  33.678  14.048 1.00 . B B . 555 PRO HG2  1 1 
       14 35208 2 2  22 PRO HG3  H   57.296  32.686  14.773 1.00 . B B . 555 PRO HG3  1 1 
       14 35209 2 2  22 PRO N    N   59.589  30.740  14.664 1.00 . B B . 555 PRO N    1 1 
       14 35210 2 2  22 PRO O    O   60.680  30.254  11.951 1.00 . B B . 555 PRO O    1 1 
       14 35211 2 2  23 ILE C    C   59.163  28.703   9.288 1.00 . B B . 556 ILE C    1 1 
       14 35212 2 2  23 ILE CA   C   59.703  28.088  10.581 1.00 . B B . 556 ILE CA   1 1 
       14 35213 2 2  23 ILE CB   C   59.321  26.609  10.656 1.00 . B B . 556 ILE CB   1 1 
       14 35214 2 2  23 ILE CD1  C   59.163  24.720  12.352 1.00 . B B . 556 ILE CD1  1 1 
       14 35215 2 2  23 ILE CG1  C   59.975  25.954  11.897 1.00 . B B . 556 ILE CG1  1 1 
       14 35216 2 2  23 ILE CG2  C   59.794  25.898   9.396 1.00 . B B . 556 ILE CG2  1 1 
       14 35217 2 2  23 ILE H    H   58.178  28.472  12.031 1.00 . B B . 556 ILE H    1 1 
       14 35218 2 2  23 ILE HA   H   60.776  28.200  10.632 1.00 . B B . 556 ILE HA   1 1 
       14 35219 2 2  23 ILE HB   H   58.243  26.526  10.727 1.00 . B B . 556 ILE HB   1 1 
       14 35220 2 2  23 ILE HD11 H   58.505  24.996  13.163 1.00 . B B . 556 ILE HD11 1 1 
       14 35221 2 2  23 ILE HD12 H   59.839  23.953  12.694 1.00 . B B . 556 ILE HD12 1 1 
       14 35222 2 2  23 ILE HD13 H   58.576  24.335  11.529 1.00 . B B . 556 ILE HD13 1 1 
       14 35223 2 2  23 ILE HG12 H   60.977  25.648  11.651 1.00 . B B . 556 ILE HG12 1 1 
       14 35224 2 2  23 ILE HG13 H   60.021  26.666  12.706 1.00 . B B . 556 ILE HG13 1 1 
       14 35225 2 2  23 ILE HG21 H   59.172  26.186   8.562 1.00 . B B . 556 ILE HG21 1 1 
       14 35226 2 2  23 ILE HG22 H   59.726  24.836   9.550 1.00 . B B . 556 ILE HG22 1 1 
       14 35227 2 2  23 ILE HG23 H   60.819  26.168   9.192 1.00 . B B . 556 ILE HG23 1 1 
       14 35228 2 2  23 ILE N    N   59.053  28.784  11.718 1.00 . B B . 556 ILE N    1 1 
       14 35229 2 2  23 ILE O    O   58.076  28.386   8.849 1.00 . B B . 556 ILE O    1 1 
       14 35230 2 2  24 THR C    C   60.029  29.673   6.202 1.00 . B B . 557 THR C    1 1 
       14 35231 2 2  24 THR CA   C   59.407  30.291   7.454 1.00 . B B . 557 THR CA   1 1 
       14 35232 2 2  24 THR CB   C   59.771  31.769   7.543 1.00 . B B . 557 THR CB   1 1 
       14 35233 2 2  24 THR CG2  C   59.533  32.243   8.977 1.00 . B B . 557 THR CG2  1 1 
       14 35234 2 2  24 THR H    H   60.755  29.873   9.087 1.00 . B B . 557 THR H    1 1 
       14 35235 2 2  24 THR HA   H   58.331  30.202   7.390 1.00 . B B . 557 THR HA   1 1 
       14 35236 2 2  24 THR HB   H   59.149  32.339   6.870 1.00 . B B . 557 THR HB   1 1 
       14 35237 2 2  24 THR HG1  H   61.176  32.448   6.383 1.00 . B B . 557 THR HG1  1 1 
       14 35238 2 2  24 THR HG21 H   60.304  31.841   9.618 1.00 . B B . 557 THR HG21 1 1 
       14 35239 2 2  24 THR HG22 H   58.567  31.893   9.317 1.00 . B B . 557 THR HG22 1 1 
       14 35240 2 2  24 THR HG23 H   59.560  33.321   9.011 1.00 . B B . 557 THR HG23 1 1 
       14 35241 2 2  24 THR N    N   59.896  29.612   8.697 1.00 . B B . 557 THR N    1 1 
       14 35242 2 2  24 THR O    O   61.081  30.072   5.743 1.00 . B B . 557 THR O    1 1 
       14 35243 2 2  24 THR OG1  O   61.138  31.942   7.197 1.00 . B B . 557 THR OG1  1 1 
       14 35244 2 2  25 GLY C    C   59.244  26.630   4.392 1.00 . B B . 558 GLY C    1 1 
       14 35245 2 2  25 GLY CA   C   59.856  28.024   4.421 1.00 . B B . 558 GLY CA   1 1 
       14 35246 2 2  25 GLY H    H   58.522  28.411   6.054 1.00 . B B . 558 GLY H    1 1 
       14 35247 2 2  25 GLY HA2  H   59.548  28.583   3.547 1.00 . B B . 558 GLY HA2  1 1 
       14 35248 2 2  25 GLY HA3  H   60.932  27.946   4.449 1.00 . B B . 558 GLY HA3  1 1 
       14 35249 2 2  25 GLY N    N   59.364  28.702   5.651 1.00 . B B . 558 GLY N    1 1 
       14 35250 2 2  25 GLY O    O   58.120  26.439   3.970 1.00 . B B . 558 GLY O    1 1 
       14 35251 2 2  26 ARG C    C   59.326  23.910   6.413 1.00 . B B . 559 ARG C    1 1 
       14 35252 2 2  26 ARG CA   C   59.458  24.268   4.942 1.00 . B B . 559 ARG CA   1 1 
       14 35253 2 2  26 ARG CB   C   60.468  23.329   4.264 1.00 . B B . 559 ARG CB   1 1 
       14 35254 2 2  26 ARG CD   C   59.120  22.223   2.446 1.00 . B B . 559 ARG CD   1 1 
       14 35255 2 2  26 ARG CG   C   60.195  23.275   2.753 1.00 . B B . 559 ARG CG   1 1 
       14 35256 2 2  26 ARG CZ   C   57.763  21.634   0.528 1.00 . B B . 559 ARG CZ   1 1 
       14 35257 2 2  26 ARG H    H   60.853  25.863   5.231 1.00 . B B . 559 ARG H    1 1 
       14 35258 2 2  26 ARG HA   H   58.491  24.191   4.464 1.00 . B B . 559 ARG HA   1 1 
       14 35259 2 2  26 ARG HB2  H   61.467  23.705   4.433 1.00 . B B . 559 ARG HB2  1 1 
       14 35260 2 2  26 ARG HB3  H   60.387  22.336   4.684 1.00 . B B . 559 ARG HB3  1 1 
       14 35261 2 2  26 ARG HD2  H   59.576  21.245   2.402 1.00 . B B . 559 ARG HD2  1 1 
       14 35262 2 2  26 ARG HD3  H   58.367  22.234   3.221 1.00 . B B . 559 ARG HD3  1 1 
       14 35263 2 2  26 ARG HE   H   58.613  23.417   0.727 1.00 . B B . 559 ARG HE   1 1 
       14 35264 2 2  26 ARG HG2  H   59.857  24.244   2.415 1.00 . B B . 559 ARG HG2  1 1 
       14 35265 2 2  26 ARG HG3  H   61.105  23.016   2.235 1.00 . B B . 559 ARG HG3  1 1 
       14 35266 2 2  26 ARG HH11 H   57.338  22.810  -1.034 1.00 . B B . 559 ARG HH11 1 1 
       14 35267 2 2  26 ARG HH12 H   56.654  21.220  -1.086 1.00 . B B . 559 ARG HH12 1 1 
       14 35268 2 2  26 ARG HH21 H   58.017  20.248   1.951 1.00 . B B . 559 ARG HH21 1 1 
       14 35269 2 2  26 ARG HH22 H   57.038  19.769   0.605 1.00 . B B . 559 ARG HH22 1 1 
       14 35270 2 2  26 ARG N    N   59.968  25.664   4.878 1.00 . B B . 559 ARG N    1 1 
       14 35271 2 2  26 ARG NE   N   58.487  22.535   1.135 1.00 . B B . 559 ARG NE   1 1 
       14 35272 2 2  26 ARG NH1  N   57.208  21.909  -0.620 1.00 . B B . 559 ARG NH1  1 1 
       14 35273 2 2  26 ARG NH2  N   57.593  20.459   1.070 1.00 . B B . 559 ARG NH2  1 1 
       14 35274 2 2  26 ARG O    O   60.040  24.435   7.243 1.00 . B B . 559 ARG O    1 1 
       14 35275 2 2  27 CYS C    C   57.930  21.208   8.377 1.00 . B B . 560 CYS C    1 1 
       14 35276 2 2  27 CYS CA   C   58.282  22.671   8.202 1.00 . B B . 560 CYS CA   1 1 
       14 35277 2 2  27 CYS CB   C   57.206  23.532   8.859 1.00 . B B . 560 CYS CB   1 1 
       14 35278 2 2  27 CYS H    H   57.852  22.618   6.084 1.00 . B B . 560 CYS H    1 1 
       14 35279 2 2  27 CYS HA   H   59.213  22.838   8.707 1.00 . B B . 560 CYS HA   1 1 
       14 35280 2 2  27 CYS HB2  H   57.080  23.219   9.888 1.00 . B B . 560 CYS HB2  1 1 
       14 35281 2 2  27 CYS HB3  H   57.509  24.568   8.832 1.00 . B B . 560 CYS HB3  1 1 
       14 35282 2 2  27 CYS HG   H   55.357  22.420   8.072 1.00 . B B . 560 CYS HG   1 1 
       14 35283 2 2  27 CYS N    N   58.425  23.032   6.761 1.00 . B B . 560 CYS N    1 1 
       14 35284 2 2  27 CYS O    O   56.965  20.705   7.836 1.00 . B B . 560 CYS O    1 1 
       14 35285 2 2  27 CYS SG   S   55.643  23.331   7.968 1.00 . B B . 560 CYS SG   1 1 
       14 35286 2 2  28 ILE C    C   57.586  19.023  10.677 1.00 . B B . 561 ILE C    1 1 
       14 35287 2 2  28 ILE CA   C   58.459  19.109   9.448 1.00 . B B . 561 ILE CA   1 1 
       14 35288 2 2  28 ILE CB   C   59.783  18.416   9.719 1.00 . B B . 561 ILE CB   1 1 
       14 35289 2 2  28 ILE CD1  C   61.905  17.730   8.606 1.00 . B B . 561 ILE CD1  1 1 
       14 35290 2 2  28 ILE CG1  C   60.593  18.484   8.435 1.00 . B B . 561 ILE CG1  1 1 
       14 35291 2 2  28 ILE CG2  C   59.546  16.953  10.121 1.00 . B B . 561 ILE CG2  1 1 
       14 35292 2 2  28 ILE H    H   59.473  20.980   9.590 1.00 . B B . 561 ILE H    1 1 
       14 35293 2 2  28 ILE HA   H   57.964  18.641   8.609 1.00 . B B . 561 ILE HA   1 1 
       14 35294 2 2  28 ILE HB   H   60.304  18.928  10.511 1.00 . B B . 561 ILE HB   1 1 
       14 35295 2 2  28 ILE HD11 H   61.702  16.669   8.686 1.00 . B B . 561 ILE HD11 1 1 
       14 35296 2 2  28 ILE HD12 H   62.394  18.073   9.504 1.00 . B B . 561 ILE HD12 1 1 
       14 35297 2 2  28 ILE HD13 H   62.541  17.914   7.753 1.00 . B B . 561 ILE HD13 1 1 
       14 35298 2 2  28 ILE HG12 H   60.018  18.042   7.644 1.00 . B B . 561 ILE HG12 1 1 
       14 35299 2 2  28 ILE HG13 H   60.796  19.514   8.193 1.00 . B B . 561 ILE HG13 1 1 
       14 35300 2 2  28 ILE HG21 H   59.041  16.444   9.316 1.00 . B B . 561 ILE HG21 1 1 
       14 35301 2 2  28 ILE HG22 H   58.940  16.910  11.018 1.00 . B B . 561 ILE HG22 1 1 
       14 35302 2 2  28 ILE HG23 H   60.493  16.471  10.313 1.00 . B B . 561 ILE HG23 1 1 
       14 35303 2 2  28 ILE N    N   58.710  20.534   9.167 1.00 . B B . 561 ILE N    1 1 
       14 35304 2 2  28 ILE O    O   57.675  19.833  11.575 1.00 . B B . 561 ILE O    1 1 
       14 35305 2 2  29 THR C    C   56.141  16.528  12.549 1.00 . B B . 562 THR C    1 1 
       14 35306 2 2  29 THR CA   C   55.831  17.850  11.876 1.00 . B B . 562 THR CA   1 1 
       14 35307 2 2  29 THR CB   C   54.369  17.860  11.434 1.00 . B B . 562 THR CB   1 1 
       14 35308 2 2  29 THR CG2  C   53.475  18.028  12.669 1.00 . B B . 562 THR CG2  1 1 
       14 35309 2 2  29 THR H    H   56.730  17.413   9.967 1.00 . B B . 562 THR H    1 1 
       14 35310 2 2  29 THR HA   H   55.987  18.640  12.590 1.00 . B B . 562 THR HA   1 1 
       14 35311 2 2  29 THR HB   H   54.131  16.930  10.952 1.00 . B B . 562 THR HB   1 1 
       14 35312 2 2  29 THR HG1  H   53.558  19.562  10.953 1.00 . B B . 562 THR HG1  1 1 
       14 35313 2 2  29 THR HG21 H   53.776  17.319  13.432 1.00 . B B . 562 THR HG21 1 1 
       14 35314 2 2  29 THR HG22 H   52.446  17.851  12.398 1.00 . B B . 562 THR HG22 1 1 
       14 35315 2 2  29 THR HG23 H   53.580  19.033  13.052 1.00 . B B . 562 THR HG23 1 1 
       14 35316 2 2  29 THR N    N   56.747  18.039  10.712 1.00 . B B . 562 THR N    1 1 
       14 35317 2 2  29 THR O    O   56.547  15.570  11.924 1.00 . B B . 562 THR O    1 1 
       14 35318 2 2  29 THR OG1  O   54.153  18.937  10.532 1.00 . B B . 562 THR OG1  1 1 
       14 35319 2 2  30 ALA C    C   55.012  14.853  15.384 1.00 . B B . 563 ALA C    1 1 
       14 35320 2 2  30 ALA CA   C   56.260  15.269  14.617 1.00 . B B . 563 ALA CA   1 1 
       14 35321 2 2  30 ALA CB   C   57.393  15.584  15.580 1.00 . B B . 563 ALA CB   1 1 
       14 35322 2 2  30 ALA H    H   55.656  17.297  14.298 1.00 . B B . 563 ALA H    1 1 
       14 35323 2 2  30 ALA HA   H   56.555  14.465  13.964 1.00 . B B . 563 ALA HA   1 1 
       14 35324 2 2  30 ALA HB1  H   57.048  16.301  16.310 1.00 . B B . 563 ALA HB1  1 1 
       14 35325 2 2  30 ALA HB2  H   58.221  16.005  15.022 1.00 . B B . 563 ALA HB2  1 1 
       14 35326 2 2  30 ALA HB3  H   57.707  14.679  16.077 1.00 . B B . 563 ALA HB3  1 1 
       14 35327 2 2  30 ALA N    N   55.970  16.492  13.832 1.00 . B B . 563 ALA N    1 1 
       14 35328 2 2  30 ALA O    O   53.936  14.737  14.831 1.00 . B B . 563 ALA O    1 1 
       14 35329 2 2  31 MET C    C   52.994  15.371  17.564 1.00 . B B . 564 MET C    1 1 
       14 35330 2 2  31 MET CA   C   53.999  14.224  17.502 1.00 . B B . 564 MET CA   1 1 
       14 35331 2 2  31 MET CB   C   54.517  13.934  18.906 1.00 . B B . 564 MET CB   1 1 
       14 35332 2 2  31 MET CE   C   58.097  12.503  20.198 1.00 . B B . 564 MET CE   1 1 
       14 35333 2 2  31 MET CG   C   55.890  13.265  18.815 1.00 . B B . 564 MET CG   1 1 
       14 35334 2 2  31 MET H    H   56.028  14.749  17.058 1.00 . B B . 564 MET H    1 1 
       14 35335 2 2  31 MET HA   H   53.533  13.344  17.090 1.00 . B B . 564 MET HA   1 1 
       14 35336 2 2  31 MET HB2  H   54.610  14.865  19.452 1.00 . B B . 564 MET HB2  1 1 
       14 35337 2 2  31 MET HB3  H   53.829  13.284  19.413 1.00 . B B . 564 MET HB3  1 1 
       14 35338 2 2  31 MET HE1  H   58.562  12.119  21.095 1.00 . B B . 564 MET HE1  1 1 
       14 35339 2 2  31 MET HE2  H   58.440  13.509  20.020 1.00 . B B . 564 MET HE2  1 1 
       14 35340 2 2  31 MET HE3  H   58.361  11.882  19.353 1.00 . B B . 564 MET HE3  1 1 
       14 35341 2 2  31 MET HG2  H   55.875  12.508  18.044 1.00 . B B . 564 MET HG2  1 1 
       14 35342 2 2  31 MET HG3  H   56.632  14.009  18.572 1.00 . B B . 564 MET HG3  1 1 
       14 35343 2 2  31 MET N    N   55.154  14.631  16.653 1.00 . B B . 564 MET N    1 1 
       14 35344 2 2  31 MET O    O   52.272  15.519  18.526 1.00 . B B . 564 MET O    1 1 
       14 35345 2 2  31 MET SD   S   56.299  12.503  20.405 1.00 . B B . 564 MET SD   1 1 
       14 35346 2 2  32 ALA C    C   53.065  18.593  16.571 1.00 . B B . 565 ALA C    1 1 
       14 35347 2 2  32 ALA CA   C   52.150  17.393  16.415 1.00 . B B . 565 ALA CA   1 1 
       14 35348 2 2  32 ALA CB   C   51.038  17.463  17.465 1.00 . B B . 565 ALA CB   1 1 
       14 35349 2 2  32 ALA H    H   53.653  16.000  15.844 1.00 . B B . 565 ALA H    1 1 
       14 35350 2 2  32 ALA HA   H   51.719  17.406  15.426 1.00 . B B . 565 ALA HA   1 1 
       14 35351 2 2  32 ALA HB1  H   50.358  18.260  17.205 1.00 . B B . 565 ALA HB1  1 1 
       14 35352 2 2  32 ALA HB2  H   51.468  17.665  18.434 1.00 . B B . 565 ALA HB2  1 1 
       14 35353 2 2  32 ALA HB3  H   50.499  16.528  17.487 1.00 . B B . 565 ALA HB3  1 1 
       14 35354 2 2  32 ALA N    N   53.014  16.180  16.545 1.00 . B B . 565 ALA N    1 1 
       14 35355 2 2  32 ALA O    O   52.685  19.722  16.335 1.00 . B B . 565 ALA O    1 1 
       14 35356 2 2  33 LYS C    C   55.818  19.790  15.734 1.00 . B B . 566 LYS C    1 1 
       14 35357 2 2  33 LYS CA   C   55.258  19.454  17.109 1.00 . B B . 566 LYS CA   1 1 
       14 35358 2 2  33 LYS CB   C   56.405  18.996  18.022 1.00 . B B . 566 LYS CB   1 1 
       14 35359 2 2  33 LYS CD   C   57.041  18.599  20.413 1.00 . B B . 566 LYS CD   1 1 
       14 35360 2 2  33 LYS CE   C   56.373  17.265  20.782 1.00 . B B . 566 LYS CE   1 1 
       14 35361 2 2  33 LYS CG   C   56.126  19.401  19.471 1.00 . B B . 566 LYS CG   1 1 
       14 35362 2 2  33 LYS H    H   54.576  17.412  17.123 1.00 . B B . 566 LYS H    1 1 
       14 35363 2 2  33 LYS HA   H   54.764  20.320  17.526 1.00 . B B . 566 LYS HA   1 1 
       14 35364 2 2  33 LYS HB2  H   56.495  17.923  17.961 1.00 . B B . 566 LYS HB2  1 1 
       14 35365 2 2  33 LYS HB3  H   57.335  19.447  17.705 1.00 . B B . 566 LYS HB3  1 1 
       14 35366 2 2  33 LYS HD2  H   57.987  18.403  19.924 1.00 . B B . 566 LYS HD2  1 1 
       14 35367 2 2  33 LYS HD3  H   57.221  19.174  21.306 1.00 . B B . 566 LYS HD3  1 1 
       14 35368 2 2  33 LYS HE2  H   55.690  17.421  21.604 1.00 . B B . 566 LYS HE2  1 1 
       14 35369 2 2  33 LYS HE3  H   55.826  16.881  19.926 1.00 . B B . 566 LYS HE3  1 1 
       14 35370 2 2  33 LYS HG2  H   56.319  20.456  19.590 1.00 . B B . 566 LYS HG2  1 1 
       14 35371 2 2  33 LYS HG3  H   55.091  19.199  19.709 1.00 . B B . 566 LYS HG3  1 1 
       14 35372 2 2  33 LYS HZ1  H   58.360  16.688  21.013 1.00 . B B . 566 LYS HZ1  1 1 
       14 35373 2 2  33 LYS HZ2  H   57.308  15.411  20.626 1.00 . B B . 566 LYS HZ2  1 1 
       14 35374 2 2  33 LYS HZ3  H   57.317  16.062  22.195 1.00 . B B . 566 LYS HZ3  1 1 
       14 35375 2 2  33 LYS N    N   54.289  18.343  16.952 1.00 . B B . 566 LYS N    1 1 
       14 35376 2 2  33 LYS NZ   N   57.418  16.283  21.184 1.00 . B B . 566 LYS NZ   1 1 
       14 35377 2 2  33 LYS O    O   55.712  19.011  14.815 1.00 . B B . 566 LYS O    1 1 
       14 35378 2 2  34 LYS C    C   58.535  21.200  14.421 1.00 . B B . 567 LYS C    1 1 
       14 35379 2 2  34 LYS CA   C   57.023  21.330  14.289 1.00 . B B . 567 LYS CA   1 1 
       14 35380 2 2  34 LYS CB   C   56.628  22.774  13.969 1.00 . B B . 567 LYS CB   1 1 
       14 35381 2 2  34 LYS CD   C   54.190  22.108  13.765 1.00 . B B . 567 LYS CD   1 1 
       14 35382 2 2  34 LYS CE   C   54.187  22.374  12.258 1.00 . B B . 567 LYS CE   1 1 
       14 35383 2 2  34 LYS CG   C   55.195  23.047  14.460 1.00 . B B . 567 LYS CG   1 1 
       14 35384 2 2  34 LYS H    H   56.513  21.539  16.364 1.00 . B B . 567 LYS H    1 1 
       14 35385 2 2  34 LYS HA   H   56.678  20.675  13.503 1.00 . B B . 567 LYS HA   1 1 
       14 35386 2 2  34 LYS HB2  H   57.307  23.445  14.460 1.00 . B B . 567 LYS HB2  1 1 
       14 35387 2 2  34 LYS HB3  H   56.680  22.937  12.905 1.00 . B B . 567 LYS HB3  1 1 
       14 35388 2 2  34 LYS HD2  H   54.459  21.072  13.945 1.00 . B B . 567 LYS HD2  1 1 
       14 35389 2 2  34 LYS HD3  H   53.202  22.292  14.159 1.00 . B B . 567 LYS HD3  1 1 
       14 35390 2 2  34 LYS HE2  H   54.291  23.434  12.073 1.00 . B B . 567 LYS HE2  1 1 
       14 35391 2 2  34 LYS HE3  H   55.007  21.846  11.802 1.00 . B B . 567 LYS HE3  1 1 
       14 35392 2 2  34 LYS HG2  H   55.144  22.900  15.529 1.00 . B B . 567 LYS HG2  1 1 
       14 35393 2 2  34 LYS HG3  H   54.938  24.067  14.235 1.00 . B B . 567 LYS HG3  1 1 
       14 35394 2 2  34 LYS HZ1  H   52.656  20.972  12.082 1.00 . B B . 567 LYS HZ1  1 1 
       14 35395 2 2  34 LYS HZ2  H   53.006  21.802  10.641 1.00 . B B . 567 LYS HZ2  1 1 
       14 35396 2 2  34 LYS HZ3  H   52.148  22.578  11.886 1.00 . B B . 567 LYS HZ3  1 1 
       14 35397 2 2  34 LYS N    N   56.428  20.934  15.595 1.00 . B B . 567 LYS N    1 1 
       14 35398 2 2  34 LYS NZ   N   52.902  21.896  11.673 1.00 . B B . 567 LYS NZ   1 1 
       14 35399 2 2  34 LYS O    O   59.039  20.917  15.490 1.00 . B B . 567 LYS O    1 1 
       14 35400 2 2  35 PHE C    C   61.451  21.946  12.361 1.00 . B B . 568 PHE C    1 1 
       14 35401 2 2  35 PHE CA   C   60.753  21.238  13.508 1.00 . B B . 568 PHE CA   1 1 
       14 35402 2 2  35 PHE CB   C   61.122  19.728  13.484 1.00 . B B . 568 PHE CB   1 1 
       14 35403 2 2  35 PHE CD1  C   61.383  18.252  15.527 1.00 . B B . 568 PHE CD1  1 1 
       14 35404 2 2  35 PHE CD2  C   62.974  20.049  15.174 1.00 . B B . 568 PHE CD2  1 1 
       14 35405 2 2  35 PHE CE1  C   62.052  17.891  16.702 1.00 . B B . 568 PHE CE1  1 1 
       14 35406 2 2  35 PHE CE2  C   63.643  19.687  16.349 1.00 . B B . 568 PHE CE2  1 1 
       14 35407 2 2  35 PHE CG   C   61.844  19.332  14.761 1.00 . B B . 568 PHE CG   1 1 
       14 35408 2 2  35 PHE CZ   C   63.182  18.609  17.114 1.00 . B B . 568 PHE CZ   1 1 
       14 35409 2 2  35 PHE H    H   58.871  21.611  12.495 1.00 . B B . 568 PHE H    1 1 
       14 35410 2 2  35 PHE HA   H   61.069  21.684  14.443 1.00 . B B . 568 PHE HA   1 1 
       14 35411 2 2  35 PHE HB2  H   60.221  19.152  13.391 1.00 . B B . 568 PHE HB2  1 1 
       14 35412 2 2  35 PHE HB3  H   61.763  19.508  12.633 1.00 . B B . 568 PHE HB3  1 1 
       14 35413 2 2  35 PHE HD1  H   60.511  17.699  15.210 1.00 . B B . 568 PHE HD1  1 1 
       14 35414 2 2  35 PHE HD2  H   63.330  20.881  14.585 1.00 . B B . 568 PHE HD2  1 1 
       14 35415 2 2  35 PHE HE1  H   61.696  17.059  17.292 1.00 . B B . 568 PHE HE1  1 1 
       14 35416 2 2  35 PHE HE2  H   64.514  20.240  16.667 1.00 . B B . 568 PHE HE2  1 1 
       14 35417 2 2  35 PHE HZ   H   63.698  18.330  18.021 1.00 . B B . 568 PHE HZ   1 1 
       14 35418 2 2  35 PHE N    N   59.276  21.384  13.368 1.00 . B B . 568 PHE N    1 1 
       14 35419 2 2  35 PHE O    O   61.065  21.825  11.216 1.00 . B B . 568 PHE O    1 1 
       14 35420 2 2  36 HIS C    C   63.650  22.162  10.588 1.00 . B B . 569 HIS C    1 1 
       14 35421 2 2  36 HIS CA   C   63.262  23.291  11.559 1.00 . B B . 569 HIS CA   1 1 
       14 35422 2 2  36 HIS CB   C   64.539  23.919  12.124 1.00 . B B . 569 HIS CB   1 1 
       14 35423 2 2  36 HIS CD2  C   63.898  26.467  11.997 1.00 . B B . 569 HIS CD2  1 1 
       14 35424 2 2  36 HIS CE1  C   64.200  26.952  14.086 1.00 . B B . 569 HIS CE1  1 1 
       14 35425 2 2  36 HIS CG   C   64.278  25.310  12.628 1.00 . B B . 569 HIS CG   1 1 
       14 35426 2 2  36 HIS H    H   62.832  22.685  13.576 1.00 . B B . 569 HIS H    1 1 
       14 35427 2 2  36 HIS HA   H   62.650  24.040  11.089 1.00 . B B . 569 HIS HA   1 1 
       14 35428 2 2  36 HIS HB2  H   64.884  23.318  12.937 1.00 . B B . 569 HIS HB2  1 1 
       14 35429 2 2  36 HIS HB3  H   65.300  23.953  11.358 1.00 . B B . 569 HIS HB3  1 1 
       14 35430 2 2  36 HIS HD2  H   63.669  26.557  10.946 1.00 . B B . 569 HIS HD2  1 1 
       14 35431 2 2  36 HIS HE1  H   64.282  27.494  15.010 1.00 . B B . 569 HIS HE1  1 1 
       14 35432 2 2  36 HIS N    N   62.511  22.637  12.651 1.00 . B B . 569 HIS N    1 1 
       14 35433 2 2  36 HIS ND1  N   64.460  25.641  13.958 1.00 . B B . 569 HIS ND1  1 1 
       14 35434 2 2  36 HIS NE2  N   63.849  27.506  12.921 1.00 . B B . 569 HIS NE2  1 1 
       14 35435 2 2  36 HIS O    O   64.373  21.267  10.979 1.00 . B B . 569 HIS O    1 1 
       14 35436 2 2  37 PRO C    C   65.039  20.722   8.494 1.00 . B B . 570 PRO C    1 1 
       14 35437 2 2  37 PRO CA   C   63.539  21.047   8.442 1.00 . B B . 570 PRO CA   1 1 
       14 35438 2 2  37 PRO CB   C   63.105  21.622   7.090 1.00 . B B . 570 PRO CB   1 1 
       14 35439 2 2  37 PRO CD   C   62.281  23.198   8.806 1.00 . B B . 570 PRO CD   1 1 
       14 35440 2 2  37 PRO CG   C   62.033  22.679   7.384 1.00 . B B . 570 PRO CG   1 1 
       14 35441 2 2  37 PRO HA   H   62.950  20.170   8.667 1.00 . B B . 570 PRO HA   1 1 
       14 35442 2 2  37 PRO HB2  H   63.952  22.082   6.594 1.00 . B B . 570 PRO HB2  1 1 
       14 35443 2 2  37 PRO HB3  H   62.691  20.844   6.466 1.00 . B B . 570 PRO HB3  1 1 
       14 35444 2 2  37 PRO HD2  H   62.773  24.163   8.783 1.00 . B B . 570 PRO HD2  1 1 
       14 35445 2 2  37 PRO HD3  H   61.367  23.240   9.369 1.00 . B B . 570 PRO HD3  1 1 
       14 35446 2 2  37 PRO HG2  H   62.100  23.489   6.674 1.00 . B B . 570 PRO HG2  1 1 
       14 35447 2 2  37 PRO HG3  H   61.052  22.230   7.335 1.00 . B B . 570 PRO HG3  1 1 
       14 35448 2 2  37 PRO N    N   63.180  22.151   9.365 1.00 . B B . 570 PRO N    1 1 
       14 35449 2 2  37 PRO O    O   65.487  19.725   7.968 1.00 . B B . 570 PRO O    1 1 
       14 35450 2 2  38 GLU C    C   67.619  20.698  10.615 1.00 . B B . 571 GLU C    1 1 
       14 35451 2 2  38 GLU CA   C   67.284  21.309   9.246 1.00 . B B . 571 GLU CA   1 1 
       14 35452 2 2  38 GLU CB   C   68.015  22.647   9.112 1.00 . B B . 571 GLU CB   1 1 
       14 35453 2 2  38 GLU CD   C   68.159  24.704   7.704 1.00 . B B . 571 GLU CD   1 1 
       14 35454 2 2  38 GLU CG   C   67.289  23.504   8.085 1.00 . B B . 571 GLU CG   1 1 
       14 35455 2 2  38 GLU H    H   65.431  22.346   9.567 1.00 . B B . 571 GLU H    1 1 
       14 35456 2 2  38 GLU HA   H   67.599  20.652   8.454 1.00 . B B . 571 GLU HA   1 1 
       14 35457 2 2  38 GLU HB2  H   68.021  23.161  10.065 1.00 . B B . 571 GLU HB2  1 1 
       14 35458 2 2  38 GLU HB3  H   69.027  22.477   8.790 1.00 . B B . 571 GLU HB3  1 1 
       14 35459 2 2  38 GLU HG2  H   67.083  22.909   7.205 1.00 . B B . 571 GLU HG2  1 1 
       14 35460 2 2  38 GLU HG3  H   66.360  23.853   8.513 1.00 . B B . 571 GLU HG3  1 1 
       14 35461 2 2  38 GLU N    N   65.816  21.557   9.142 1.00 . B B . 571 GLU N    1 1 
       14 35462 2 2  38 GLU O    O   68.271  19.683  10.723 1.00 . B B . 571 GLU O    1 1 
       14 35463 2 2  38 GLU OE1  O   68.748  25.291   8.597 1.00 . B B . 571 GLU OE1  1 1 
       14 35464 2 2  38 GLU OE2  O   68.221  25.016   6.527 1.00 . B B . 571 GLU OE2  1 1 
       14 35465 2 2  39 HIS C    C   66.962  19.362  13.154 1.00 . B B . 572 HIS C    1 1 
       14 35466 2 2  39 HIS CA   C   67.494  20.786  13.027 1.00 . B B . 572 HIS CA   1 1 
       14 35467 2 2  39 HIS CB   C   66.877  21.695  14.097 1.00 . B B . 572 HIS CB   1 1 
       14 35468 2 2  39 HIS CD2  C   68.375  23.577  13.071 1.00 . B B . 572 HIS CD2  1 1 
       14 35469 2 2  39 HIS CE1  C   67.321  25.318  13.796 1.00 . B B . 572 HIS CE1  1 1 
       14 35470 2 2  39 HIS CG   C   67.311  23.109  13.805 1.00 . B B . 572 HIS CG   1 1 
       14 35471 2 2  39 HIS H    H   66.669  22.153  11.556 1.00 . B B . 572 HIS H    1 1 
       14 35472 2 2  39 HIS HA   H   68.568  20.762  13.155 1.00 . B B . 572 HIS HA   1 1 
       14 35473 2 2  39 HIS HB2  H   65.803  21.612  14.067 1.00 . B B . 572 HIS HB2  1 1 
       14 35474 2 2  39 HIS HB3  H   67.236  21.401  15.072 1.00 . B B . 572 HIS HB3  1 1 
       14 35475 2 2  39 HIS HD2  H   69.103  22.956  12.569 1.00 . B B . 572 HIS HD2  1 1 
       14 35476 2 2  39 HIS HE1  H   67.039  26.343  13.989 1.00 . B B . 572 HIS HE1  1 1 
       14 35477 2 2  39 HIS N    N   67.184  21.324  11.664 1.00 . B B . 572 HIS N    1 1 
       14 35478 2 2  39 HIS ND1  N   66.644  24.252  14.264 1.00 . B B . 572 HIS ND1  1 1 
       14 35479 2 2  39 HIS NE2  N   68.377  24.964  13.068 1.00 . B B . 572 HIS NE2  1 1 
       14 35480 2 2  39 HIS O    O   67.192  18.692  14.141 1.00 . B B . 572 HIS O    1 1 
       14 35481 2 2  40 PHE C    C   66.240  16.780  10.909 1.00 . B B . 573 PHE C    1 1 
       14 35482 2 2  40 PHE CA   C   65.747  17.488  12.172 1.00 . B B . 573 PHE CA   1 1 
       14 35483 2 2  40 PHE CB   C   64.220  17.528  12.190 1.00 . B B . 573 PHE CB   1 1 
       14 35484 2 2  40 PHE CD1  C   63.156  15.289  11.714 1.00 . B B . 573 PHE CD1  1 1 
       14 35485 2 2  40 PHE CD2  C   63.674  15.868  14.011 1.00 . B B . 573 PHE CD2  1 1 
       14 35486 2 2  40 PHE CE1  C   62.645  14.057  12.140 1.00 . B B . 573 PHE CE1  1 1 
       14 35487 2 2  40 PHE CE2  C   63.163  14.636  14.436 1.00 . B B . 573 PHE CE2  1 1 
       14 35488 2 2  40 PHE CG   C   63.670  16.195  12.649 1.00 . B B . 573 PHE CG   1 1 
       14 35489 2 2  40 PHE CZ   C   62.649  13.731  13.501 1.00 . B B . 573 PHE CZ   1 1 
       14 35490 2 2  40 PHE H    H   66.122  19.445  11.354 1.00 . B B . 573 PHE H    1 1 
       14 35491 2 2  40 PHE HA   H   66.112  16.960  13.044 1.00 . B B . 573 PHE HA   1 1 
       14 35492 2 2  40 PHE HB2  H   63.892  18.305  12.865 1.00 . B B . 573 PHE HB2  1 1 
       14 35493 2 2  40 PHE HB3  H   63.863  17.742  11.201 1.00 . B B . 573 PHE HB3  1 1 
       14 35494 2 2  40 PHE HD1  H   63.152  15.541  10.663 1.00 . B B . 573 PHE HD1  1 1 
       14 35495 2 2  40 PHE HD2  H   64.071  16.567  14.733 1.00 . B B . 573 PHE HD2  1 1 
       14 35496 2 2  40 PHE HE1  H   62.248  13.358  11.418 1.00 . B B . 573 PHE HE1  1 1 
       14 35497 2 2  40 PHE HE2  H   63.166  14.384  15.486 1.00 . B B . 573 PHE HE2  1 1 
       14 35498 2 2  40 PHE HZ   H   62.255  12.780  13.829 1.00 . B B . 573 PHE HZ   1 1 
       14 35499 2 2  40 PHE N    N   66.277  18.885  12.147 1.00 . B B . 573 PHE N    1 1 
       14 35500 2 2  40 PHE O    O   65.470  16.262  10.126 1.00 . B B . 573 PHE O    1 1 
       14 35501 2 2  41 VAL C    C   68.543  14.710   9.788 1.00 . B B . 574 VAL C    1 1 
       14 35502 2 2  41 VAL CA   C   68.121  16.154   9.492 1.00 . B B . 574 VAL CA   1 1 
       14 35503 2 2  41 VAL CB   C   69.373  16.925   9.068 1.00 . B B . 574 VAL CB   1 1 
       14 35504 2 2  41 VAL CG1  C   68.988  18.319   8.523 1.00 . B B . 574 VAL CG1  1 1 
       14 35505 2 2  41 VAL CG2  C   70.311  17.056  10.279 1.00 . B B . 574 VAL CG2  1 1 
       14 35506 2 2  41 VAL H    H   68.106  17.236  11.342 1.00 . B B . 574 VAL H    1 1 
       14 35507 2 2  41 VAL HA   H   67.405  16.185   8.686 1.00 . B B . 574 VAL HA   1 1 
       14 35508 2 2  41 VAL HB   H   69.872  16.366   8.288 1.00 . B B . 574 VAL HB   1 1 
       14 35509 2 2  41 VAL HG11 H   69.598  19.085   8.982 1.00 . B B . 574 VAL HG11 1 1 
       14 35510 2 2  41 VAL HG12 H   67.947  18.514   8.727 1.00 . B B . 574 VAL HG12 1 1 
       14 35511 2 2  41 VAL HG13 H   69.144  18.344   7.462 1.00 . B B . 574 VAL HG13 1 1 
       14 35512 2 2  41 VAL HG21 H   69.826  17.641  11.050 1.00 . B B . 574 VAL HG21 1 1 
       14 35513 2 2  41 VAL HG22 H   71.222  17.548   9.976 1.00 . B B . 574 VAL HG22 1 1 
       14 35514 2 2  41 VAL HG23 H   70.545  16.072  10.663 1.00 . B B . 574 VAL HG23 1 1 
       14 35515 2 2  41 VAL N    N   67.529  16.787  10.705 1.00 . B B . 574 VAL N    1 1 
       14 35516 2 2  41 VAL O    O   68.431  14.222  10.895 1.00 . B B . 574 VAL O    1 1 
       14 35517 2 2  42 CYS C    C   70.897  12.635   9.519 1.00 . B B . 575 CYS C    1 1 
       14 35518 2 2  42 CYS CA   C   69.491  12.621   8.947 1.00 . B B . 575 CYS CA   1 1 
       14 35519 2 2  42 CYS CB   C   69.472  11.948   7.556 1.00 . B B . 575 CYS CB   1 1 
       14 35520 2 2  42 CYS H    H   69.109  14.474   7.907 1.00 . B B . 575 CYS H    1 1 
       14 35521 2 2  42 CYS HA   H   68.837  12.099   9.614 1.00 . B B . 575 CYS HA   1 1 
       14 35522 2 2  42 CYS HB2  H   68.713  11.183   7.535 1.00 . B B . 575 CYS HB2  1 1 
       14 35523 2 2  42 CYS HB3  H   69.245  12.699   6.816 1.00 . B B . 575 CYS HB3  1 1 
       14 35524 2 2  42 CYS N    N   69.035  14.036   8.786 1.00 . B B . 575 CYS N    1 1 
       14 35525 2 2  42 CYS O    O   71.685  13.489   9.161 1.00 . B B . 575 CYS O    1 1 
       14 35526 2 2  42 CYS SG   S   71.064  11.188   7.145 1.00 . B B . 575 CYS SG   1 1 
       14 35527 2 2  43 ALA C    C   73.560  10.840  10.061 1.00 . B B . 576 ALA C    1 1 
       14 35528 2 2  43 ALA CA   C   72.665  11.772  10.890 1.00 . B B . 576 ALA CA   1 1 
       14 35529 2 2  43 ALA CB   C   72.674  11.291  12.350 1.00 . B B . 576 ALA CB   1 1 
       14 35530 2 2  43 ALA H    H   70.632  11.003  10.668 1.00 . B B . 576 ALA H    1 1 
       14 35531 2 2  43 ALA HA   H   73.046  12.785  10.848 1.00 . B B . 576 ALA HA   1 1 
       14 35532 2 2  43 ALA HB1  H   71.824  11.707  12.875 1.00 . B B . 576 ALA HB1  1 1 
       14 35533 2 2  43 ALA HB2  H   73.586  11.613  12.829 1.00 . B B . 576 ALA HB2  1 1 
       14 35534 2 2  43 ALA HB3  H   72.617  10.210  12.378 1.00 . B B . 576 ALA HB3  1 1 
       14 35535 2 2  43 ALA N    N   71.259  11.707  10.385 1.00 . B B . 576 ALA N    1 1 
       14 35536 2 2  43 ALA O    O   74.061   9.844  10.533 1.00 . B B . 576 ALA O    1 1 
       14 35537 2 2  44 PHE C    C   75.309  11.758   7.096 1.00 . B B . 577 PHE C    1 1 
       14 35538 2 2  44 PHE CA   C   74.826  10.598   7.959 1.00 . B B . 577 PHE CA   1 1 
       14 35539 2 2  44 PHE CB   C   74.163   9.457   7.149 1.00 . B B . 577 PHE CB   1 1 
       14 35540 2 2  44 PHE CD1  C   75.784   8.310   5.570 1.00 . B B . 577 PHE CD1  1 1 
       14 35541 2 2  44 PHE CD2  C   74.447  10.153   4.752 1.00 . B B . 577 PHE CD2  1 1 
       14 35542 2 2  44 PHE CE1  C   76.379   8.183   4.309 1.00 . B B . 577 PHE CE1  1 1 
       14 35543 2 2  44 PHE CE2  C   75.039  10.027   3.490 1.00 . B B . 577 PHE CE2  1 1 
       14 35544 2 2  44 PHE CG   C   74.816   9.301   5.790 1.00 . B B . 577 PHE CG   1 1 
       14 35545 2 2  44 PHE CZ   C   76.007   9.042   3.269 1.00 . B B . 577 PHE CZ   1 1 
       14 35546 2 2  44 PHE H    H   73.495  12.140   8.597 1.00 . B B . 577 PHE H    1 1 
       14 35547 2 2  44 PHE HA   H   75.657  10.215   8.540 1.00 . B B . 577 PHE HA   1 1 
       14 35548 2 2  44 PHE HB2  H   74.266   8.534   7.697 1.00 . B B . 577 PHE HB2  1 1 
       14 35549 2 2  44 PHE HB3  H   73.124   9.667   7.018 1.00 . B B . 577 PHE HB3  1 1 
       14 35550 2 2  44 PHE HD1  H   76.070   7.644   6.368 1.00 . B B . 577 PHE HD1  1 1 
       14 35551 2 2  44 PHE HD2  H   73.697  10.903   4.925 1.00 . B B . 577 PHE HD2  1 1 
       14 35552 2 2  44 PHE HE1  H   77.125   7.421   4.139 1.00 . B B . 577 PHE HE1  1 1 
       14 35553 2 2  44 PHE HE2  H   74.751  10.691   2.689 1.00 . B B . 577 PHE HE2  1 1 
       14 35554 2 2  44 PHE HZ   H   76.467   8.944   2.296 1.00 . B B . 577 PHE HZ   1 1 
       14 35555 2 2  44 PHE N    N   73.857  11.272   8.873 1.00 . B B . 577 PHE N    1 1 
       14 35556 2 2  44 PHE O    O   76.482  12.027   6.924 1.00 . B B . 577 PHE O    1 1 
       14 35557 2 2  45 CYS C    C   73.568  14.752   6.475 1.00 . B B . 578 CYS C    1 1 
       14 35558 2 2  45 CYS CA   C   74.501  13.723   5.827 1.00 . B B . 578 CYS CA   1 1 
       14 35559 2 2  45 CYS CB   C   74.113  13.498   4.355 1.00 . B B . 578 CYS CB   1 1 
       14 35560 2 2  45 CYS H    H   73.402  12.223   6.865 1.00 . B B . 578 CYS H    1 1 
       14 35561 2 2  45 CYS HA   H   75.525  14.061   5.902 1.00 . B B . 578 CYS HA   1 1 
       14 35562 2 2  45 CYS HB2  H   74.299  14.402   3.799 1.00 . B B . 578 CYS HB2  1 1 
       14 35563 2 2  45 CYS HB3  H   74.712  12.701   3.945 1.00 . B B . 578 CYS HB3  1 1 
       14 35564 2 2  45 CYS N    N   74.316  12.485   6.628 1.00 . B B . 578 CYS N    1 1 
       14 35565 2 2  45 CYS O    O   72.443  14.948   6.075 1.00 . B B . 578 CYS O    1 1 
       14 35566 2 2  45 CYS SG   S   72.354  13.069   4.216 1.00 . B B . 578 CYS SG   1 1 
       14 35567 2 2  46 LEU C    C   72.593  17.434   7.447 1.00 . B B . 579 LEU C    1 1 
       14 35568 2 2  46 LEU CA   C   73.190  16.308   8.306 1.00 . B B . 579 LEU CA   1 1 
       14 35569 2 2  46 LEU CB   C   74.080  16.936   9.386 1.00 . B B . 579 LEU CB   1 1 
       14 35570 2 2  46 LEU CD1  C   76.017  15.958  10.700 1.00 . B B . 579 LEU CD1  1 1 
       14 35571 2 2  46 LEU CD2  C   73.748  16.072  11.754 1.00 . B B . 579 LEU CD2  1 1 
       14 35572 2 2  46 LEU CG   C   74.508  15.860  10.432 1.00 . B B . 579 LEU CG   1 1 
       14 35573 2 2  46 LEU H    H   74.915  15.114   7.860 1.00 . B B . 579 LEU H    1 1 
       14 35574 2 2  46 LEU HA   H   72.390  15.772   8.790 1.00 . B B . 579 LEU HA   1 1 
       14 35575 2 2  46 LEU HB2  H   74.956  17.355   8.906 1.00 . B B . 579 LEU HB2  1 1 
       14 35576 2 2  46 LEU HB3  H   73.538  17.731   9.876 1.00 . B B . 579 LEU HB3  1 1 
       14 35577 2 2  46 LEU HD11 H   76.259  15.440  11.616 1.00 . B B . 579 LEU HD11 1 1 
       14 35578 2 2  46 LEU HD12 H   76.295  16.995  10.789 1.00 . B B . 579 LEU HD12 1 1 
       14 35579 2 2  46 LEU HD13 H   76.558  15.511   9.879 1.00 . B B . 579 LEU HD13 1 1 
       14 35580 2 2  46 LEU HD21 H   72.714  16.300  11.542 1.00 . B B . 579 LEU HD21 1 1 
       14 35581 2 2  46 LEU HD22 H   74.192  16.892  12.300 1.00 . B B . 579 LEU HD22 1 1 
       14 35582 2 2  46 LEU HD23 H   73.804  15.173  12.349 1.00 . B B . 579 LEU HD23 1 1 
       14 35583 2 2  46 LEU HG   H   74.289  14.870  10.051 1.00 . B B . 579 LEU HG   1 1 
       14 35584 2 2  46 LEU N    N   74.021  15.343   7.531 1.00 . B B . 579 LEU N    1 1 
       14 35585 2 2  46 LEU O    O   72.173  18.433   7.996 1.00 . B B . 579 LEU O    1 1 
       14 35586 2 2  47 LYS C    C   70.456  18.445   5.232 1.00 . B B . 580 LYS C    1 1 
       14 35587 2 2  47 LYS CA   C   71.988  18.520   5.378 1.00 . B B . 580 LYS CA   1 1 
       14 35588 2 2  47 LYS CB   C   72.665  18.605   3.977 1.00 . B B . 580 LYS CB   1 1 
       14 35589 2 2  47 LYS CD   C   72.010  16.321   3.118 1.00 . B B . 580 LYS CD   1 1 
       14 35590 2 2  47 LYS CE   C   70.877  15.594   2.393 1.00 . B B . 580 LYS CE   1 1 
       14 35591 2 2  47 LYS CG   C   71.900  17.829   2.875 1.00 . B B . 580 LYS CG   1 1 
       14 35592 2 2  47 LYS H    H   72.909  16.563   5.660 1.00 . B B . 580 LYS H    1 1 
       14 35593 2 2  47 LYS HA   H   72.226  19.429   5.917 1.00 . B B . 580 LYS HA   1 1 
       14 35594 2 2  47 LYS HB2  H   72.733  19.639   3.680 1.00 . B B . 580 LYS HB2  1 1 
       14 35595 2 2  47 LYS HB3  H   73.662  18.200   4.054 1.00 . B B . 580 LYS HB3  1 1 
       14 35596 2 2  47 LYS HD2  H   72.959  15.967   2.745 1.00 . B B . 580 LYS HD2  1 1 
       14 35597 2 2  47 LYS HD3  H   71.941  16.120   4.171 1.00 . B B . 580 LYS HD3  1 1 
       14 35598 2 2  47 LYS HE2  H   71.123  14.546   2.298 1.00 . B B . 580 LYS HE2  1 1 
       14 35599 2 2  47 LYS HE3  H   69.968  15.702   2.962 1.00 . B B . 580 LYS HE3  1 1 
       14 35600 2 2  47 LYS HG2  H   70.861  18.122   2.853 1.00 . B B . 580 LYS HG2  1 1 
       14 35601 2 2  47 LYS HG3  H   72.344  18.060   1.917 1.00 . B B . 580 LYS HG3  1 1 
       14 35602 2 2  47 LYS HZ1  H   71.320  15.710   0.361 1.00 . B B . 580 LYS HZ1  1 1 
       14 35603 2 2  47 LYS HZ2  H   70.919  17.201   1.070 1.00 . B B . 580 LYS HZ2  1 1 
       14 35604 2 2  47 LYS HZ3  H   69.704  16.062   0.738 1.00 . B B . 580 LYS HZ3  1 1 
       14 35605 2 2  47 LYS N    N   72.556  17.347   6.130 1.00 . B B . 580 LYS N    1 1 
       14 35606 2 2  47 LYS NZ   N   70.691  16.187   1.038 1.00 . B B . 580 LYS NZ   1 1 
       14 35607 2 2  47 LYS O    O   69.794  19.459   5.326 1.00 . B B . 580 LYS O    1 1 
       14 35608 2 2  48 GLN C    C   67.700  15.941   5.162 1.00 . B B . 581 GLN C    1 1 
       14 35609 2 2  48 GLN CA   C   68.357  17.299   4.923 1.00 . B B . 581 GLN CA   1 1 
       14 35610 2 2  48 GLN CB   C   67.924  17.855   3.573 1.00 . B B . 581 GLN CB   1 1 
       14 35611 2 2  48 GLN CD   C   66.184  19.454   4.415 1.00 . B B . 581 GLN CD   1 1 
       14 35612 2 2  48 GLN CG   C   66.424  18.181   3.606 1.00 . B B . 581 GLN CG   1 1 
       14 35613 2 2  48 GLN H    H   70.363  16.459   4.966 1.00 . B B . 581 GLN H    1 1 
       14 35614 2 2  48 GLN HA   H   67.981  17.958   5.676 1.00 . B B . 581 GLN HA   1 1 
       14 35615 2 2  48 GLN HB2  H   68.475  18.756   3.377 1.00 . B B . 581 GLN HB2  1 1 
       14 35616 2 2  48 GLN HB3  H   68.119  17.130   2.798 1.00 . B B . 581 GLN HB3  1 1 
       14 35617 2 2  48 GLN HE21 H   66.367  18.544   6.173 1.00 . B B . 581 GLN HE21 1 1 
       14 35618 2 2  48 GLN HE22 H   66.046  20.201   6.237 1.00 . B B . 581 GLN HE22 1 1 
       14 35619 2 2  48 GLN HG2  H   66.070  18.330   2.606 1.00 . B B . 581 GLN HG2  1 1 
       14 35620 2 2  48 GLN HG3  H   65.882  17.369   4.059 1.00 . B B . 581 GLN HG3  1 1 
       14 35621 2 2  48 GLN N    N   69.854  17.292   5.029 1.00 . B B . 581 GLN N    1 1 
       14 35622 2 2  48 GLN NE2  N   66.199  19.397   5.716 1.00 . B B . 581 GLN NE2  1 1 
       14 35623 2 2  48 GLN O    O   68.144  14.915   4.686 1.00 . B B . 581 GLN O    1 1 
       14 35624 2 2  48 GLN OE1  O   65.978  20.512   3.856 1.00 . B B . 581 GLN OE1  1 1 
       14 35625 2 2  49 LEU C    C   64.303  15.059   5.890 1.00 . B B . 582 LEU C    1 1 
       14 35626 2 2  49 LEU CA   C   65.785  14.726   6.082 1.00 . B B . 582 LEU CA   1 1 
       14 35627 2 2  49 LEU CB   C   66.029  14.253   7.503 1.00 . B B . 582 LEU CB   1 1 
       14 35628 2 2  49 LEU CD1  C   66.169  11.818   6.776 1.00 . B B . 582 LEU CD1  1 1 
       14 35629 2 2  49 LEU CD2  C   65.792  12.441   9.208 1.00 . B B . 582 LEU CD2  1 1 
       14 35630 2 2  49 LEU CG   C   65.501  12.826   7.743 1.00 . B B . 582 LEU CG   1 1 
       14 35631 2 2  49 LEU H    H   66.254  16.819   6.174 1.00 . B B . 582 LEU H    1 1 
       14 35632 2 2  49 LEU HA   H   66.071  13.967   5.374 1.00 . B B . 582 LEU HA   1 1 
       14 35633 2 2  49 LEU HB2  H   67.081  14.266   7.678 1.00 . B B . 582 LEU HB2  1 1 
       14 35634 2 2  49 LEU HB3  H   65.540  14.932   8.185 1.00 . B B . 582 LEU HB3  1 1 
       14 35635 2 2  49 LEU HD11 H   66.405  10.900   7.297 1.00 . B B . 582 LEU HD11 1 1 
       14 35636 2 2  49 LEU HD12 H   67.073  12.239   6.376 1.00 . B B . 582 LEU HD12 1 1 
       14 35637 2 2  49 LEU HD13 H   65.493  11.601   5.963 1.00 . B B . 582 LEU HD13 1 1 
       14 35638 2 2  49 LEU HD21 H   66.711  12.901   9.535 1.00 . B B . 582 LEU HD21 1 1 
       14 35639 2 2  49 LEU HD22 H   65.880  11.369   9.294 1.00 . B B . 582 LEU HD22 1 1 
       14 35640 2 2  49 LEU HD23 H   64.982  12.787   9.830 1.00 . B B . 582 LEU HD23 1 1 
       14 35641 2 2  49 LEU HG   H   64.435  12.809   7.586 1.00 . B B . 582 LEU HG   1 1 
       14 35642 2 2  49 LEU N    N   66.585  15.964   5.843 1.00 . B B . 582 LEU N    1 1 
       14 35643 2 2  49 LEU O    O   63.928  16.208   5.772 1.00 . B B . 582 LEU O    1 1 
       14 35644 2 2  50 ASN C    C   61.194  13.276   6.450 1.00 . B B . 583 ASN C    1 1 
       14 35645 2 2  50 ASN CA   C   61.997  14.317   5.666 1.00 . B B . 583 ASN CA   1 1 
       14 35646 2 2  50 ASN CB   C   61.651  14.207   4.173 1.00 . B B . 583 ASN CB   1 1 
       14 35647 2 2  50 ASN CG   C   61.994  15.510   3.456 1.00 . B B . 583 ASN CG   1 1 
       14 35648 2 2  50 ASN H    H   63.787  13.146   5.956 1.00 . B B . 583 ASN H    1 1 
       14 35649 2 2  50 ASN HA   H   61.742  15.306   6.029 1.00 . B B . 583 ASN HA   1 1 
       14 35650 2 2  50 ASN HB2  H   62.219  13.403   3.732 1.00 . B B . 583 ASN HB2  1 1 
       14 35651 2 2  50 ASN HB3  H   60.597  14.006   4.054 1.00 . B B . 583 ASN HB3  1 1 
       14 35652 2 2  50 ASN HD21 H   61.663  14.749   1.656 1.00 . B B . 583 ASN HD21 1 1 
       14 35653 2 2  50 ASN HD22 H   62.145  16.372   1.684 1.00 . B B . 583 ASN HD22 1 1 
       14 35654 2 2  50 ASN N    N   63.459  14.064   5.856 1.00 . B B . 583 ASN N    1 1 
       14 35655 2 2  50 ASN ND2  N   61.929  15.548   2.157 1.00 . B B . 583 ASN ND2  1 1 
       14 35656 2 2  50 ASN O    O   61.460  12.093   6.392 1.00 . B B . 583 ASN O    1 1 
       14 35657 2 2  50 ASN OD1  O   62.318  16.500   4.080 1.00 . B B . 583 ASN OD1  1 1 
       14 35658 2 2  51 LYS C    C   58.790  11.713   7.038 1.00 . B B . 584 LYS C    1 1 
       14 35659 2 2  51 LYS CA   C   59.360  12.783   7.959 1.00 . B B . 584 LYS CA   1 1 
       14 35660 2 2  51 LYS CB   C   58.203  13.580   8.548 1.00 . B B . 584 LYS CB   1 1 
       14 35661 2 2  51 LYS CD   C   56.079  14.672   7.675 1.00 . B B . 584 LYS CD   1 1 
       14 35662 2 2  51 LYS CE   C   55.859  15.644   8.839 1.00 . B B . 584 LYS CE   1 1 
       14 35663 2 2  51 LYS CG   C   57.581  14.465   7.433 1.00 . B B . 584 LYS CG   1 1 
       14 35664 2 2  51 LYS H    H   60.005  14.678   7.188 1.00 . B B . 584 LYS H    1 1 
       14 35665 2 2  51 LYS HA   H   59.941  12.330   8.747 1.00 . B B . 584 LYS HA   1 1 
       14 35666 2 2  51 LYS HB2  H   57.465  12.897   8.945 1.00 . B B . 584 LYS HB2  1 1 
       14 35667 2 2  51 LYS HB3  H   58.576  14.207   9.340 1.00 . B B . 584 LYS HB3  1 1 
       14 35668 2 2  51 LYS HD2  H   55.630  15.081   6.781 1.00 . B B . 584 LYS HD2  1 1 
       14 35669 2 2  51 LYS HD3  H   55.618  13.727   7.902 1.00 . B B . 584 LYS HD3  1 1 
       14 35670 2 2  51 LYS HE2  H   54.882  15.476   9.269 1.00 . B B . 584 LYS HE2  1 1 
       14 35671 2 2  51 LYS HE3  H   56.615  15.486   9.594 1.00 . B B . 584 LYS HE3  1 1 
       14 35672 2 2  51 LYS HG2  H   58.073  15.427   7.424 1.00 . B B . 584 LYS HG2  1 1 
       14 35673 2 2  51 LYS HG3  H   57.715  13.991   6.464 1.00 . B B . 584 LYS HG3  1 1 
       14 35674 2 2  51 LYS HZ1  H   55.304  17.161   7.525 1.00 . B B . 584 LYS HZ1  1 1 
       14 35675 2 2  51 LYS HZ2  H   56.921  17.248   8.041 1.00 . B B . 584 LYS HZ2  1 1 
       14 35676 2 2  51 LYS HZ3  H   55.665  17.702   9.092 1.00 . B B . 584 LYS HZ3  1 1 
       14 35677 2 2  51 LYS N    N   60.204  13.718   7.171 1.00 . B B . 584 LYS N    1 1 
       14 35678 2 2  51 LYS NZ   N   55.944  17.044   8.336 1.00 . B B . 584 LYS NZ   1 1 
       14 35679 2 2  51 LYS O    O   58.268  10.706   7.475 1.00 . B B . 584 LYS O    1 1 
       14 35680 2 2  52 GLY C    C   59.432  10.015   4.371 1.00 . B B . 585 GLY C    1 1 
       14 35681 2 2  52 GLY CA   C   58.324  10.961   4.787 1.00 . B B . 585 GLY CA   1 1 
       14 35682 2 2  52 GLY H    H   59.284  12.765   5.443 1.00 . B B . 585 GLY H    1 1 
       14 35683 2 2  52 GLY HA2  H   57.521  10.400   5.237 1.00 . B B . 585 GLY HA2  1 1 
       14 35684 2 2  52 GLY HA3  H   57.964  11.491   3.924 1.00 . B B . 585 GLY HA3  1 1 
       14 35685 2 2  52 GLY N    N   58.869  11.939   5.763 1.00 . B B . 585 GLY N    1 1 
       14 35686 2 2  52 GLY O    O   59.196   8.961   3.816 1.00 . B B . 585 GLY O    1 1 
       14 35687 2 2  53 THR C    C   62.796   9.528   5.435 1.00 . B B . 586 THR C    1 1 
       14 35688 2 2  53 THR CA   C   61.807   9.538   4.280 1.00 . B B . 586 THR CA   1 1 
       14 35689 2 2  53 THR CB   C   62.483  10.106   3.033 1.00 . B B . 586 THR CB   1 1 
       14 35690 2 2  53 THR CG2  C   61.415  10.680   2.103 1.00 . B B . 586 THR CG2  1 1 
       14 35691 2 2  53 THR H    H   60.792  11.253   5.090 1.00 . B B . 586 THR H    1 1 
       14 35692 2 2  53 THR HA   H   61.479   8.526   4.087 1.00 . B B . 586 THR HA   1 1 
       14 35693 2 2  53 THR HB   H   63.021   9.322   2.521 1.00 . B B . 586 THR HB   1 1 
       14 35694 2 2  53 THR HG1  H   64.193  11.022   2.905 1.00 . B B . 586 THR HG1  1 1 
       14 35695 2 2  53 THR HG21 H   60.976  11.556   2.560 1.00 . B B . 586 THR HG21 1 1 
       14 35696 2 2  53 THR HG22 H   60.646   9.939   1.939 1.00 . B B . 586 THR HG22 1 1 
       14 35697 2 2  53 THR HG23 H   61.864  10.952   1.160 1.00 . B B . 586 THR HG23 1 1 
       14 35698 2 2  53 THR N    N   60.645  10.394   4.643 1.00 . B B . 586 THR N    1 1 
       14 35699 2 2  53 THR O    O   63.984   9.366   5.239 1.00 . B B . 586 THR O    1 1 
       14 35700 2 2  53 THR OG1  O   63.387  11.133   3.413 1.00 . B B . 586 THR OG1  1 1 
       14 35701 2 2  54 PHE C    C   63.449   8.267   8.328 1.00 . B B . 587 PHE C    1 1 
       14 35702 2 2  54 PHE CA   C   63.275   9.696   7.804 1.00 . B B . 587 PHE CA   1 1 
       14 35703 2 2  54 PHE CB   C   62.772  10.626   8.924 1.00 . B B . 587 PHE CB   1 1 
       14 35704 2 2  54 PHE CD1  C   60.503   9.574   9.292 1.00 . B B . 587 PHE CD1  1 1 
       14 35705 2 2  54 PHE CD2  C   62.066   9.637  11.146 1.00 . B B . 587 PHE CD2  1 1 
       14 35706 2 2  54 PHE CE1  C   59.565   8.929  10.108 1.00 . B B . 587 PHE CE1  1 1 
       14 35707 2 2  54 PHE CE2  C   61.128   8.992  11.960 1.00 . B B . 587 PHE CE2  1 1 
       14 35708 2 2  54 PHE CG   C   61.753   9.929   9.809 1.00 . B B . 587 PHE CG   1 1 
       14 35709 2 2  54 PHE CZ   C   59.877   8.638  11.442 1.00 . B B . 587 PHE CZ   1 1 
       14 35710 2 2  54 PHE H    H   61.356   9.841   6.787 1.00 . B B . 587 PHE H    1 1 
       14 35711 2 2  54 PHE HA   H   64.241  10.054   7.468 1.00 . B B . 587 PHE HA   1 1 
       14 35712 2 2  54 PHE HB2  H   63.611  10.934   9.526 1.00 . B B . 587 PHE HB2  1 1 
       14 35713 2 2  54 PHE HB3  H   62.324  11.496   8.481 1.00 . B B . 587 PHE HB3  1 1 
       14 35714 2 2  54 PHE HD1  H   60.264   9.797   8.264 1.00 . B B . 587 PHE HD1  1 1 
       14 35715 2 2  54 PHE HD2  H   63.031   9.909  11.547 1.00 . B B . 587 PHE HD2  1 1 
       14 35716 2 2  54 PHE HE1  H   58.599   8.655   9.708 1.00 . B B . 587 PHE HE1  1 1 
       14 35717 2 2  54 PHE HE2  H   61.370   8.767  12.989 1.00 . B B . 587 PHE HE2  1 1 
       14 35718 2 2  54 PHE HZ   H   59.153   8.141  12.070 1.00 . B B . 587 PHE HZ   1 1 
       14 35719 2 2  54 PHE N    N   62.325   9.700   6.646 1.00 . B B . 587 PHE N    1 1 
       14 35720 2 2  54 PHE O    O   62.550   7.664   8.882 1.00 . B B . 587 PHE O    1 1 
       14 35721 2 2  55 LYS C    C   65.775   6.472   9.876 1.00 . B B . 588 LYS C    1 1 
       14 35722 2 2  55 LYS CA   C   64.926   6.349   8.604 1.00 . B B . 588 LYS CA   1 1 
       14 35723 2 2  55 LYS CB   C   65.692   5.636   7.461 1.00 . B B . 588 LYS CB   1 1 
       14 35724 2 2  55 LYS CD   C   63.610   4.134   6.977 1.00 . B B . 588 LYS CD   1 1 
       14 35725 2 2  55 LYS CE   C   63.023   5.383   6.303 1.00 . B B . 588 LYS CE   1 1 
       14 35726 2 2  55 LYS CG   C   65.150   4.216   7.151 1.00 . B B . 588 LYS CG   1 1 
       14 35727 2 2  55 LYS H    H   65.313   8.248   7.688 1.00 . B B . 588 LYS H    1 1 
       14 35728 2 2  55 LYS HA   H   64.024   5.826   8.848 1.00 . B B . 588 LYS HA   1 1 
       14 35729 2 2  55 LYS HB2  H   65.639   6.239   6.574 1.00 . B B . 588 LYS HB2  1 1 
       14 35730 2 2  55 LYS HB3  H   66.729   5.550   7.732 1.00 . B B . 588 LYS HB3  1 1 
       14 35731 2 2  55 LYS HD2  H   63.379   3.275   6.362 1.00 . B B . 588 LYS HD2  1 1 
       14 35732 2 2  55 LYS HD3  H   63.152   3.993   7.938 1.00 . B B . 588 LYS HD3  1 1 
       14 35733 2 2  55 LYS HE2  H   62.747   6.107   7.046 1.00 . B B . 588 LYS HE2  1 1 
       14 35734 2 2  55 LYS HE3  H   63.740   5.811   5.637 1.00 . B B . 588 LYS HE3  1 1 
       14 35735 2 2  55 LYS HG2  H   65.609   3.871   6.240 1.00 . B B . 588 LYS HG2  1 1 
       14 35736 2 2  55 LYS HG3  H   65.442   3.559   7.953 1.00 . B B . 588 LYS HG3  1 1 
       14 35737 2 2  55 LYS HZ1  H   61.082   5.726   5.630 1.00 . B B . 588 LYS HZ1  1 1 
       14 35738 2 2  55 LYS HZ2  H   61.446   4.086   5.890 1.00 . B B . 588 LYS HZ2  1 1 
       14 35739 2 2  55 LYS HZ3  H   62.059   4.889   4.524 1.00 . B B . 588 LYS HZ3  1 1 
       14 35740 2 2  55 LYS N    N   64.618   7.732   8.142 1.00 . B B . 588 LYS N    1 1 
       14 35741 2 2  55 LYS NZ   N   61.811   4.992   5.528 1.00 . B B . 588 LYS NZ   1 1 
       14 35742 2 2  55 LYS O    O   66.244   7.540  10.208 1.00 . B B . 588 LYS O    1 1 
       14 35743 2 2  56 GLU C    C   67.408   4.177  12.210 1.00 . B B . 589 GLU C    1 1 
       14 35744 2 2  56 GLU CA   C   66.754   5.513  11.869 1.00 . B B . 589 GLU CA   1 1 
       14 35745 2 2  56 GLU CB   C   65.837   5.963  13.023 1.00 . B B . 589 GLU CB   1 1 
       14 35746 2 2  56 GLU CD   C   65.689   6.357  15.492 1.00 . B B . 589 GLU CD   1 1 
       14 35747 2 2  56 GLU CG   C   66.450   5.616  14.391 1.00 . B B . 589 GLU CG   1 1 
       14 35748 2 2  56 GLU H    H   65.559   4.555  10.345 1.00 . B B . 589 GLU H    1 1 
       14 35749 2 2  56 GLU HA   H   67.534   6.253  11.739 1.00 . B B . 589 GLU HA   1 1 
       14 35750 2 2  56 GLU HB2  H   65.704   7.029  12.966 1.00 . B B . 589 GLU HB2  1 1 
       14 35751 2 2  56 GLU HB3  H   64.878   5.477  12.928 1.00 . B B . 589 GLU HB3  1 1 
       14 35752 2 2  56 GLU HG2  H   66.374   4.551  14.557 1.00 . B B . 589 GLU HG2  1 1 
       14 35753 2 2  56 GLU HG3  H   67.491   5.913  14.415 1.00 . B B . 589 GLU HG3  1 1 
       14 35754 2 2  56 GLU N    N   65.957   5.409  10.609 1.00 . B B . 589 GLU N    1 1 
       14 35755 2 2  56 GLU O    O   66.971   3.114  11.816 1.00 . B B . 589 GLU O    1 1 
       14 35756 2 2  56 GLU OE1  O   66.115   7.443  15.851 1.00 . B B . 589 GLU OE1  1 1 
       14 35757 2 2  56 GLU OE2  O   64.693   5.827  15.957 1.00 . B B . 589 GLU OE2  1 1 
       14 35758 2 2  57 GLN C    C   69.951   3.499  14.684 1.00 . B B . 590 GLN C    1 1 
       14 35759 2 2  57 GLN CA   C   69.180   3.069  13.440 1.00 . B B . 590 GLN CA   1 1 
       14 35760 2 2  57 GLN CB   C   70.154   2.572  12.355 1.00 . B B . 590 GLN CB   1 1 
       14 35761 2 2  57 GLN CD   C   69.573   0.199  11.697 1.00 . B B . 590 GLN CD   1 1 
       14 35762 2 2  57 GLN CG   C   70.479   1.075  12.572 1.00 . B B . 590 GLN CG   1 1 
       14 35763 2 2  57 GLN H    H   68.731   5.145  13.286 1.00 . B B . 590 GLN H    1 1 
       14 35764 2 2  57 GLN HA   H   68.479   2.287  13.698 1.00 . B B . 590 GLN HA   1 1 
       14 35765 2 2  57 GLN HB2  H   69.707   2.715  11.385 1.00 . B B . 590 GLN HB2  1 1 
       14 35766 2 2  57 GLN HB3  H   71.069   3.141  12.404 1.00 . B B . 590 GLN HB3  1 1 
       14 35767 2 2  57 GLN HE21 H   71.081  -0.524  10.626 1.00 . B B . 590 GLN HE21 1 1 
       14 35768 2 2  57 GLN HE22 H   69.543  -1.096  10.190 1.00 . B B . 590 GLN HE22 1 1 
       14 35769 2 2  57 GLN HG2  H   71.511   0.888  12.307 1.00 . B B . 590 GLN HG2  1 1 
       14 35770 2 2  57 GLN HG3  H   70.328   0.816  13.610 1.00 . B B . 590 GLN HG3  1 1 
       14 35771 2 2  57 GLN N    N   68.443   4.262  12.979 1.00 . B B . 590 GLN N    1 1 
       14 35772 2 2  57 GLN NE2  N   70.110  -0.536  10.761 1.00 . B B . 590 GLN NE2  1 1 
       14 35773 2 2  57 GLN O    O   70.379   4.631  14.791 1.00 . B B . 590 GLN O    1 1 
       14 35774 2 2  57 GLN OE1  O   68.370   0.185  11.868 1.00 . B B . 590 GLN OE1  1 1 
       14 35775 2 2  58 ASN C    C   70.309   4.352  17.399 1.00 . B B . 591 ASN C    1 1 
       14 35776 2 2  58 ASN CA   C   70.862   3.013  16.866 1.00 . B B . 591 ASN CA   1 1 
       14 35777 2 2  58 ASN CB   C   72.391   3.119  16.589 1.00 . B B . 591 ASN CB   1 1 
       14 35778 2 2  58 ASN CG   C   72.678   3.098  15.089 1.00 . B B . 591 ASN CG   1 1 
       14 35779 2 2  58 ASN H    H   69.770   1.722  15.533 1.00 . B B . 591 ASN H    1 1 
       14 35780 2 2  58 ASN HA   H   70.690   2.251  17.615 1.00 . B B . 591 ASN HA   1 1 
       14 35781 2 2  58 ASN HB2  H   72.775   4.032  16.998 1.00 . B B . 591 ASN HB2  1 1 
       14 35782 2 2  58 ASN HB3  H   72.898   2.287  17.051 1.00 . B B . 591 ASN HB3  1 1 
       14 35783 2 2  58 ASN HD21 H   71.670   1.427  14.800 1.00 . B B . 591 ASN HD21 1 1 
       14 35784 2 2  58 ASN HD22 H   72.359   2.105  13.408 1.00 . B B . 591 ASN HD22 1 1 
       14 35785 2 2  58 ASN N    N   70.126   2.628  15.628 1.00 . B B . 591 ASN N    1 1 
       14 35786 2 2  58 ASN ND2  N   72.201   2.128  14.372 1.00 . B B . 591 ASN ND2  1 1 
       14 35787 2 2  58 ASN O    O   70.975   5.044  18.137 1.00 . B B . 591 ASN O    1 1 
       14 35788 2 2  58 ASN OD1  O   73.344   3.972  14.570 1.00 . B B . 591 ASN OD1  1 1 
       14 35789 2 2  59 ASP C    C   68.927   7.169  16.719 1.00 . B B . 592 ASP C    1 1 
       14 35790 2 2  59 ASP CA   C   68.447   5.967  17.533 1.00 . B B . 592 ASP CA   1 1 
       14 35791 2 2  59 ASP CB   C   68.788   6.203  19.011 1.00 . B B . 592 ASP CB   1 1 
       14 35792 2 2  59 ASP CG   C   68.811   4.869  19.762 1.00 . B B . 592 ASP CG   1 1 
       14 35793 2 2  59 ASP H    H   68.580   4.107  16.450 1.00 . B B . 592 ASP H    1 1 
       14 35794 2 2  59 ASP HA   H   67.375   5.880  17.429 1.00 . B B . 592 ASP HA   1 1 
       14 35795 2 2  59 ASP HB2  H   69.754   6.682  19.086 1.00 . B B . 592 ASP HB2  1 1 
       14 35796 2 2  59 ASP HB3  H   68.039   6.845  19.451 1.00 . B B . 592 ASP HB3  1 1 
       14 35797 2 2  59 ASP N    N   69.088   4.696  17.041 1.00 . B B . 592 ASP N    1 1 
       14 35798 2 2  59 ASP O    O   68.459   8.276  16.898 1.00 . B B . 592 ASP O    1 1 
       14 35799 2 2  59 ASP OD1  O   69.656   4.715  20.629 1.00 . B B . 592 ASP OD1  1 1 
       14 35800 2 2  59 ASP OD2  O   67.984   4.026  19.457 1.00 . B B . 592 ASP OD2  1 1 
       14 35801 2 2  60 LYS C    C   69.558   8.215  13.734 1.00 . B B . 593 LYS C    1 1 
       14 35802 2 2  60 LYS CA   C   70.378   8.095  15.032 1.00 . B B . 593 LYS CA   1 1 
       14 35803 2 2  60 LYS CB   C   71.821   7.788  14.670 1.00 . B B . 593 LYS CB   1 1 
       14 35804 2 2  60 LYS CD   C   74.112   7.647  15.659 1.00 . B B . 593 LYS CD   1 1 
       14 35805 2 2  60 LYS CE   C   74.927   7.313  16.914 1.00 . B B . 593 LYS CE   1 1 
       14 35806 2 2  60 LYS CG   C   72.618   7.427  15.927 1.00 . B B . 593 LYS CG   1 1 
       14 35807 2 2  60 LYS H    H   70.226   6.074  15.720 1.00 . B B . 593 LYS H    1 1 
       14 35808 2 2  60 LYS HA   H   70.349   9.005  15.604 1.00 . B B . 593 LYS HA   1 1 
       14 35809 2 2  60 LYS HB2  H   71.840   6.960  13.989 1.00 . B B . 593 LYS HB2  1 1 
       14 35810 2 2  60 LYS HB3  H   72.256   8.651  14.202 1.00 . B B . 593 LYS HB3  1 1 
       14 35811 2 2  60 LYS HD2  H   74.427   7.007  14.846 1.00 . B B . 593 LYS HD2  1 1 
       14 35812 2 2  60 LYS HD3  H   74.278   8.680  15.386 1.00 . B B . 593 LYS HD3  1 1 
       14 35813 2 2  60 LYS HE2  H   74.494   6.458  17.414 1.00 . B B . 593 LYS HE2  1 1 
       14 35814 2 2  60 LYS HE3  H   75.942   7.084  16.630 1.00 . B B . 593 LYS HE3  1 1 
       14 35815 2 2  60 LYS HG2  H   72.300   8.049  16.751 1.00 . B B . 593 LYS HG2  1 1 
       14 35816 2 2  60 LYS HG3  H   72.449   6.390  16.175 1.00 . B B . 593 LYS HG3  1 1 
       14 35817 2 2  60 LYS HZ1  H   74.721   9.349  17.300 1.00 . B B . 593 LYS HZ1  1 1 
       14 35818 2 2  60 LYS HZ2  H   75.855   8.566  18.294 1.00 . B B . 593 LYS HZ2  1 1 
       14 35819 2 2  60 LYS HZ3  H   74.192   8.349  18.565 1.00 . B B . 593 LYS HZ3  1 1 
       14 35820 2 2  60 LYS N    N   69.858   6.968  15.843 1.00 . B B . 593 LYS N    1 1 
       14 35821 2 2  60 LYS NZ   N   74.923   8.483  17.838 1.00 . B B . 593 LYS NZ   1 1 
       14 35822 2 2  60 LYS O    O   69.575   7.307  12.927 1.00 . B B . 593 LYS O    1 1 
       14 35823 2 2  61 PRO C    C   68.904   9.088  10.996 1.00 . B B . 594 PRO C    1 1 
       14 35824 2 2  61 PRO CA   C   68.063   9.426  12.239 1.00 . B B . 594 PRO CA   1 1 
       14 35825 2 2  61 PRO CB   C   67.655  10.904  12.272 1.00 . B B . 594 PRO CB   1 1 
       14 35826 2 2  61 PRO CD   C   68.760  10.469  14.433 1.00 . B B . 594 PRO CD   1 1 
       14 35827 2 2  61 PRO CG   C   67.737  11.370  13.727 1.00 . B B . 594 PRO CG   1 1 
       14 35828 2 2  61 PRO HA   H   67.185   8.803  12.282 1.00 . B B . 594 PRO HA   1 1 
       14 35829 2 2  61 PRO HB2  H   68.336  11.484  11.674 1.00 . B B . 594 PRO HB2  1 1 
       14 35830 2 2  61 PRO HB3  H   66.649  11.021  11.902 1.00 . B B . 594 PRO HB3  1 1 
       14 35831 2 2  61 PRO HD2  H   69.716  10.971  14.522 1.00 . B B . 594 PRO HD2  1 1 
       14 35832 2 2  61 PRO HD3  H   68.397  10.154  15.396 1.00 . B B . 594 PRO HD3  1 1 
       14 35833 2 2  61 PRO HG2  H   68.056  12.406  13.769 1.00 . B B . 594 PRO HG2  1 1 
       14 35834 2 2  61 PRO HG3  H   66.771  11.266  14.201 1.00 . B B . 594 PRO HG3  1 1 
       14 35835 2 2  61 PRO N    N   68.849   9.303  13.499 1.00 . B B . 594 PRO N    1 1 
       14 35836 2 2  61 PRO O    O   70.114   9.002  11.060 1.00 . B B . 594 PRO O    1 1 
       14 35837 2 2  62 TYR C    C   68.101   8.594   7.420 1.00 . B B . 595 TYR C    1 1 
       14 35838 2 2  62 TYR CA   C   69.032   8.539   8.633 1.00 . B B . 595 TYR CA   1 1 
       14 35839 2 2  62 TYR CB   C   69.536   7.081   8.705 1.00 . B B . 595 TYR CB   1 1 
       14 35840 2 2  62 TYR CD1  C   70.630   6.136  10.778 1.00 . B B . 595 TYR CD1  1 1 
       14 35841 2 2  62 TYR CD2  C   71.975   7.465   9.263 1.00 . B B . 595 TYR CD2  1 1 
       14 35842 2 2  62 TYR CE1  C   71.748   5.927  11.589 1.00 . B B . 595 TYR CE1  1 1 
       14 35843 2 2  62 TYR CE2  C   73.094   7.257  10.084 1.00 . B B . 595 TYR CE2  1 1 
       14 35844 2 2  62 TYR CG   C   70.739   6.907   9.613 1.00 . B B . 595 TYR CG   1 1 
       14 35845 2 2  62 TYR CZ   C   72.979   6.488  11.243 1.00 . B B . 595 TYR CZ   1 1 
       14 35846 2 2  62 TYR H    H   67.287   8.955   9.845 1.00 . B B . 595 TYR H    1 1 
       14 35847 2 2  62 TYR HA   H   69.860   9.213   8.500 1.00 . B B . 595 TYR HA   1 1 
       14 35848 2 2  62 TYR HB2  H   68.734   6.458   9.060 1.00 . B B . 595 TYR HB2  1 1 
       14 35849 2 2  62 TYR HB3  H   69.810   6.752   7.708 1.00 . B B . 595 TYR HB3  1 1 
       14 35850 2 2  62 TYR HD1  H   69.682   5.701  11.051 1.00 . B B . 595 TYR HD1  1 1 
       14 35851 2 2  62 TYR HD2  H   72.065   8.060   8.366 1.00 . B B . 595 TYR HD2  1 1 
       14 35852 2 2  62 TYR HE1  H   71.662   5.330  12.478 1.00 . B B . 595 TYR HE1  1 1 
       14 35853 2 2  62 TYR HE2  H   74.047   7.680   9.818 1.00 . B B . 595 TYR HE2  1 1 
       14 35854 2 2  62 TYR HH   H   73.996   5.415  12.452 1.00 . B B . 595 TYR HH   1 1 
       14 35855 2 2  62 TYR N    N   68.269   8.885   9.873 1.00 . B B . 595 TYR N    1 1 
       14 35856 2 2  62 TYR O    O   67.005   8.070   7.456 1.00 . B B . 595 TYR O    1 1 
       14 35857 2 2  62 TYR OH   O   74.082   6.281  12.046 1.00 . B B . 595 TYR OH   1 1 
       14 35858 2 2  63 CYS C    C   67.670   7.598   4.732 1.00 . B B . 596 CYS C    1 1 
       14 35859 2 2  63 CYS CA   C   67.681   9.064   5.114 1.00 . B B . 596 CYS CA   1 1 
       14 35860 2 2  63 CYS CB   C   68.252   9.879   3.941 1.00 . B B . 596 CYS CB   1 1 
       14 35861 2 2  63 CYS H    H   69.459   9.479   6.264 1.00 . B B . 596 CYS H    1 1 
       14 35862 2 2  63 CYS HA   H   66.679   9.384   5.348 1.00 . B B . 596 CYS HA   1 1 
       14 35863 2 2  63 CYS HB2  H   69.090   9.356   3.514 1.00 . B B . 596 CYS HB2  1 1 
       14 35864 2 2  63 CYS HB3  H   67.486   9.989   3.191 1.00 . B B . 596 CYS HB3  1 1 
       14 35865 2 2  63 CYS N    N   68.548   9.124   6.316 1.00 . B B . 596 CYS N    1 1 
       14 35866 2 2  63 CYS O    O   68.611   6.883   5.013 1.00 . B B . 596 CYS O    1 1 
       14 35867 2 2  63 CYS SG   S   68.790  11.516   4.485 1.00 . B B . 596 CYS SG   1 1 
       14 35868 2 2  64 GLN C    C   67.929   5.459   2.887 1.00 . B B . 597 GLN C    1 1 
       14 35869 2 2  64 GLN CA   C   66.672   5.688   3.732 1.00 . B B . 597 GLN CA   1 1 
       14 35870 2 2  64 GLN CB   C   65.364   5.354   2.976 1.00 . B B . 597 GLN CB   1 1 
       14 35871 2 2  64 GLN CD   C   65.360   2.859   2.703 1.00 . B B . 597 GLN CD   1 1 
       14 35872 2 2  64 GLN CG   C   65.537   4.192   1.981 1.00 . B B . 597 GLN CG   1 1 
       14 35873 2 2  64 GLN H    H   65.895   7.689   3.860 1.00 . B B . 597 GLN H    1 1 
       14 35874 2 2  64 GLN HA   H   66.740   5.096   4.628 1.00 . B B . 597 GLN HA   1 1 
       14 35875 2 2  64 GLN HB2  H   64.604   5.087   3.690 1.00 . B B . 597 GLN HB2  1 1 
       14 35876 2 2  64 GLN HB3  H   65.041   6.227   2.449 1.00 . B B . 597 GLN HB3  1 1 
       14 35877 2 2  64 GLN HE21 H   65.847   3.609   4.463 1.00 . B B . 597 GLN HE21 1 1 
       14 35878 2 2  64 GLN HE22 H   65.462   1.972   4.461 1.00 . B B . 597 GLN HE22 1 1 
       14 35879 2 2  64 GLN HG2  H   64.794   4.275   1.201 1.00 . B B . 597 GLN HG2  1 1 
       14 35880 2 2  64 GLN HG3  H   66.507   4.231   1.547 1.00 . B B . 597 GLN HG3  1 1 
       14 35881 2 2  64 GLN N    N   66.653   7.119   4.100 1.00 . B B . 597 GLN N    1 1 
       14 35882 2 2  64 GLN NE2  N   65.575   2.807   3.982 1.00 . B B . 597 GLN NE2  1 1 
       14 35883 2 2  64 GLN O    O   68.772   4.651   3.213 1.00 . B B . 597 GLN O    1 1 
       14 35884 2 2  64 GLN OE1  O   65.026   1.861   2.097 1.00 . B B . 597 GLN OE1  1 1 
       14 35885 2 2  65 ASN C    C   70.523   5.987   1.800 1.00 . B B . 598 ASN C    1 1 
       14 35886 2 2  65 ASN CA   C   69.257   6.027   0.940 1.00 . B B . 598 ASN CA   1 1 
       14 35887 2 2  65 ASN CB   C   69.321   7.210  -0.037 1.00 . B B . 598 ASN CB   1 1 
       14 35888 2 2  65 ASN CG   C   67.908   7.634  -0.409 1.00 . B B . 598 ASN CG   1 1 
       14 35889 2 2  65 ASN H    H   67.371   6.837   1.580 1.00 . B B . 598 ASN H    1 1 
       14 35890 2 2  65 ASN HA   H   69.175   5.105   0.384 1.00 . B B . 598 ASN HA   1 1 
       14 35891 2 2  65 ASN HB2  H   69.831   8.039   0.421 1.00 . B B . 598 ASN HB2  1 1 
       14 35892 2 2  65 ASN HB3  H   69.841   6.913  -0.928 1.00 . B B . 598 ASN HB3  1 1 
       14 35893 2 2  65 ASN HD21 H   67.400   5.818  -0.981 1.00 . B B . 598 ASN HD21 1 1 
       14 35894 2 2  65 ASN HD22 H   66.186   6.988  -1.123 1.00 . B B . 598 ASN HD22 1 1 
       14 35895 2 2  65 ASN N    N   68.061   6.183   1.813 1.00 . B B . 598 ASN N    1 1 
       14 35896 2 2  65 ASN ND2  N   67.095   6.741  -0.876 1.00 . B B . 598 ASN ND2  1 1 
       14 35897 2 2  65 ASN O    O   71.497   5.344   1.460 1.00 . B B . 598 ASN O    1 1 
       14 35898 2 2  65 ASN OD1  O   67.543   8.786  -0.273 1.00 . B B . 598 ASN OD1  1 1 
       14 35899 2 2  66 CYS C    C   71.689   5.372   4.629 1.00 . B B . 599 CYS C    1 1 
       14 35900 2 2  66 CYS CA   C   71.703   6.649   3.798 1.00 . B B . 599 CYS CA   1 1 
       14 35901 2 2  66 CYS CB   C   71.660   7.858   4.735 1.00 . B B . 599 CYS CB   1 1 
       14 35902 2 2  66 CYS H    H   69.717   7.160   3.183 1.00 . B B . 599 CYS H    1 1 
       14 35903 2 2  66 CYS HA   H   72.602   6.685   3.200 1.00 . B B . 599 CYS HA   1 1 
       14 35904 2 2  66 CYS HB2  H   70.735   7.850   5.291 1.00 . B B . 599 CYS HB2  1 1 
       14 35905 2 2  66 CYS HB3  H   72.488   7.807   5.421 1.00 . B B . 599 CYS HB3  1 1 
       14 35906 2 2  66 CYS N    N   70.512   6.659   2.918 1.00 . B B . 599 CYS N    1 1 
       14 35907 2 2  66 CYS O    O   72.584   4.566   4.543 1.00 . B B . 599 CYS O    1 1 
       14 35908 2 2  66 CYS SG   S   71.769   9.385   3.771 1.00 . B B . 599 CYS SG   1 1 
       14 35909 2 2  67 PHE C    C   70.607   2.714   5.429 1.00 . B B . 600 PHE C    1 1 
       14 35910 2 2  67 PHE CA   C   70.564   3.983   6.291 1.00 . B B . 600 PHE CA   1 1 
       14 35911 2 2  67 PHE CB   C   69.235   4.077   7.080 1.00 . B B . 600 PHE CB   1 1 
       14 35912 2 2  67 PHE CD1  C   67.705   2.284   6.188 1.00 . B B . 600 PHE CD1  1 1 
       14 35913 2 2  67 PHE CD2  C   68.775   1.924   8.330 1.00 . B B . 600 PHE CD2  1 1 
       14 35914 2 2  67 PHE CE1  C   67.072   1.040   6.293 1.00 . B B . 600 PHE CE1  1 1 
       14 35915 2 2  67 PHE CE2  C   68.142   0.679   8.436 1.00 . B B . 600 PHE CE2  1 1 
       14 35916 2 2  67 PHE CG   C   68.555   2.726   7.205 1.00 . B B . 600 PHE CG   1 1 
       14 35917 2 2  67 PHE CZ   C   67.290   0.238   7.417 1.00 . B B . 600 PHE CZ   1 1 
       14 35918 2 2  67 PHE H    H   69.961   5.868   5.465 1.00 . B B . 600 PHE H    1 1 
       14 35919 2 2  67 PHE HA   H   71.393   3.968   6.985 1.00 . B B . 600 PHE HA   1 1 
       14 35920 2 2  67 PHE HB2  H   69.431   4.466   8.066 1.00 . B B . 600 PHE HB2  1 1 
       14 35921 2 2  67 PHE HB3  H   68.574   4.756   6.562 1.00 . B B . 600 PHE HB3  1 1 
       14 35922 2 2  67 PHE HD1  H   67.538   2.903   5.322 1.00 . B B . 600 PHE HD1  1 1 
       14 35923 2 2  67 PHE HD2  H   69.433   2.264   9.115 1.00 . B B . 600 PHE HD2  1 1 
       14 35924 2 2  67 PHE HE1  H   66.414   0.701   5.506 1.00 . B B . 600 PHE HE1  1 1 
       14 35925 2 2  67 PHE HE2  H   68.309   0.060   9.303 1.00 . B B . 600 PHE HE2  1 1 
       14 35926 2 2  67 PHE HZ   H   66.802  -0.722   7.499 1.00 . B B . 600 PHE HZ   1 1 
       14 35927 2 2  67 PHE N    N   70.669   5.194   5.429 1.00 . B B . 600 PHE N    1 1 
       14 35928 2 2  67 PHE O    O   71.389   1.817   5.671 1.00 . B B . 600 PHE O    1 1 
       14 35929 2 2  68 LEU C    C   71.180   1.086   3.147 1.00 . B B . 601 LEU C    1 1 
       14 35930 2 2  68 LEU CA   C   69.750   1.392   3.602 1.00 . B B . 601 LEU CA   1 1 
       14 35931 2 2  68 LEU CB   C   68.773   1.603   2.411 1.00 . B B . 601 LEU CB   1 1 
       14 35932 2 2  68 LEU CD1  C   70.125   0.350   0.644 1.00 . B B . 601 LEU CD1  1 1 
       14 35933 2 2  68 LEU CD2  C   68.467   2.132  -0.016 1.00 . B B . 601 LEU CD2  1 1 
       14 35934 2 2  68 LEU CG   C   69.491   1.708   1.044 1.00 . B B . 601 LEU CG   1 1 
       14 35935 2 2  68 LEU H    H   69.120   3.339   4.270 1.00 . B B . 601 LEU H    1 1 
       14 35936 2 2  68 LEU HA   H   69.401   0.566   4.207 1.00 . B B . 601 LEU HA   1 1 
       14 35937 2 2  68 LEU HB2  H   68.080   0.778   2.369 1.00 . B B . 601 LEU HB2  1 1 
       14 35938 2 2  68 LEU HB3  H   68.218   2.512   2.586 1.00 . B B . 601 LEU HB3  1 1 
       14 35939 2 2  68 LEU HD11 H   69.713   0.002  -0.294 1.00 . B B . 601 LEU HD11 1 1 
       14 35940 2 2  68 LEU HD12 H   69.935  -0.390   1.408 1.00 . B B . 601 LEU HD12 1 1 
       14 35941 2 2  68 LEU HD13 H   71.191   0.482   0.534 1.00 . B B . 601 LEU HD13 1 1 
       14 35942 2 2  68 LEU HD21 H   67.690   1.386  -0.081 1.00 . B B . 601 LEU HD21 1 1 
       14 35943 2 2  68 LEU HD22 H   68.960   2.223  -0.972 1.00 . B B . 601 LEU HD22 1 1 
       14 35944 2 2  68 LEU HD23 H   68.036   3.080   0.258 1.00 . B B . 601 LEU HD23 1 1 
       14 35945 2 2  68 LEU HG   H   70.264   2.457   1.105 1.00 . B B . 601 LEU HG   1 1 
       14 35946 2 2  68 LEU N    N   69.759   2.617   4.445 1.00 . B B . 601 LEU N    1 1 
       14 35947 2 2  68 LEU O    O   71.613  -0.048   3.168 1.00 . B B . 601 LEU O    1 1 
       14 35948 2 2  69 LYS C    C   74.075   1.102   3.395 1.00 . B B . 602 LYS C    1 1 
       14 35949 2 2  69 LYS CA   C   73.303   1.814   2.283 1.00 . B B . 602 LYS CA   1 1 
       14 35950 2 2  69 LYS CB   C   73.999   3.137   1.938 1.00 . B B . 602 LYS CB   1 1 
       14 35951 2 2  69 LYS CD   C   75.790   4.201   0.563 1.00 . B B . 602 LYS CD   1 1 
       14 35952 2 2  69 LYS CE   C   77.203   3.988   0.001 1.00 . B B . 602 LYS CE   1 1 
       14 35953 2 2  69 LYS CG   C   75.206   2.867   1.037 1.00 . B B . 602 LYS CG   1 1 
       14 35954 2 2  69 LYS H    H   71.551   2.990   2.719 1.00 . B B . 602 LYS H    1 1 
       14 35955 2 2  69 LYS HA   H   73.274   1.185   1.412 1.00 . B B . 602 LYS HA   1 1 
       14 35956 2 2  69 LYS HB2  H   73.310   3.785   1.425 1.00 . B B . 602 LYS HB2  1 1 
       14 35957 2 2  69 LYS HB3  H   74.333   3.618   2.845 1.00 . B B . 602 LYS HB3  1 1 
       14 35958 2 2  69 LYS HD2  H   75.156   4.612  -0.210 1.00 . B B . 602 LYS HD2  1 1 
       14 35959 2 2  69 LYS HD3  H   75.831   4.888   1.394 1.00 . B B . 602 LYS HD3  1 1 
       14 35960 2 2  69 LYS HE2  H   77.780   3.367   0.673 1.00 . B B . 602 LYS HE2  1 1 
       14 35961 2 2  69 LYS HE3  H   77.135   3.506  -0.963 1.00 . B B . 602 LYS HE3  1 1 
       14 35962 2 2  69 LYS HG2  H   75.947   2.317   1.594 1.00 . B B . 602 LYS HG2  1 1 
       14 35963 2 2  69 LYS HG3  H   74.898   2.288   0.179 1.00 . B B . 602 LYS HG3  1 1 
       14 35964 2 2  69 LYS HZ1  H   77.203   6.003  -0.530 1.00 . B B . 602 LYS HZ1  1 1 
       14 35965 2 2  69 LYS HZ2  H   78.681   5.212  -0.811 1.00 . B B . 602 LYS HZ2  1 1 
       14 35966 2 2  69 LYS HZ3  H   78.225   5.631   0.771 1.00 . B B . 602 LYS HZ3  1 1 
       14 35967 2 2  69 LYS N    N   71.914   2.078   2.736 1.00 . B B . 602 LYS N    1 1 
       14 35968 2 2  69 LYS NZ   N   77.879   5.308  -0.154 1.00 . B B . 602 LYS NZ   1 1 
       14 35969 2 2  69 LYS O    O   75.080   0.470   3.153 1.00 . B B . 602 LYS O    1 1 
       14 35970 2 2  70 LEU C    C   73.777  -0.844   5.999 1.00 . B B . 603 LEU C    1 1 
       14 35971 2 2  70 LEU CA   C   74.343   0.559   5.751 1.00 . B B . 603 LEU CA   1 1 
       14 35972 2 2  70 LEU CB   C   74.177   1.419   7.013 1.00 . B B . 603 LEU CB   1 1 
       14 35973 2 2  70 LEU CD1  C   74.132   3.777   7.880 1.00 . B B . 603 LEU CD1  1 1 
       14 35974 2 2  70 LEU CD2  C   75.452   3.220   5.822 1.00 . B B . 603 LEU CD2  1 1 
       14 35975 2 2  70 LEU CG   C   74.184   2.899   6.624 1.00 . B B . 603 LEU CG   1 1 
       14 35976 2 2  70 LEU H    H   72.814   1.740   4.790 1.00 . B B . 603 LEU H    1 1 
       14 35977 2 2  70 LEU HA   H   75.393   0.482   5.516 1.00 . B B . 603 LEU HA   1 1 
       14 35978 2 2  70 LEU HB2  H   73.238   1.185   7.492 1.00 . B B . 603 LEU HB2  1 1 
       14 35979 2 2  70 LEU HB3  H   74.990   1.224   7.695 1.00 . B B . 603 LEU HB3  1 1 
       14 35980 2 2  70 LEU HD11 H   75.130   3.916   8.264 1.00 . B B . 603 LEU HD11 1 1 
       14 35981 2 2  70 LEU HD12 H   73.517   3.304   8.632 1.00 . B B . 603 LEU HD12 1 1 
       14 35982 2 2  70 LEU HD13 H   73.710   4.737   7.624 1.00 . B B . 603 LEU HD13 1 1 
       14 35983 2 2  70 LEU HD21 H   75.342   2.859   4.815 1.00 . B B . 603 LEU HD21 1 1 
       14 35984 2 2  70 LEU HD22 H   76.302   2.742   6.285 1.00 . B B . 603 LEU HD22 1 1 
       14 35985 2 2  70 LEU HD23 H   75.606   4.290   5.805 1.00 . B B . 603 LEU HD23 1 1 
       14 35986 2 2  70 LEU HG   H   73.319   3.103   6.022 1.00 . B B . 603 LEU HG   1 1 
       14 35987 2 2  70 LEU N    N   73.621   1.214   4.616 1.00 . B B . 603 LEU N    1 1 
       14 35988 2 2  70 LEU O    O   74.498  -1.823   5.973 1.00 . B B . 603 LEU O    1 1 
       14 35989 2 2  71 PHE C    C   71.216  -2.809   5.215 1.00 . B B . 604 PHE C    1 1 
       14 35990 2 2  71 PHE CA   C   71.881  -2.296   6.502 1.00 . B B . 604 PHE CA   1 1 
       14 35991 2 2  71 PHE CB   C   70.829  -2.167   7.626 1.00 . B B . 604 PHE CB   1 1 
       14 35992 2 2  71 PHE CD1  C   72.515  -1.508   9.390 1.00 . B B . 604 PHE CD1  1 1 
       14 35993 2 2  71 PHE CD2  C   71.057  -3.395   9.830 1.00 . B B . 604 PHE CD2  1 1 
       14 35994 2 2  71 PHE CE1  C   73.118  -1.683  10.640 1.00 . B B . 604 PHE CE1  1 1 
       14 35995 2 2  71 PHE CE2  C   71.661  -3.570  11.080 1.00 . B B . 604 PHE CE2  1 1 
       14 35996 2 2  71 PHE CG   C   71.484  -2.362   8.982 1.00 . B B . 604 PHE CG   1 1 
       14 35997 2 2  71 PHE CZ   C   72.692  -2.714  11.485 1.00 . B B . 604 PHE CZ   1 1 
       14 35998 2 2  71 PHE H    H   71.934  -0.149   6.264 1.00 . B B . 604 PHE H    1 1 
       14 35999 2 2  71 PHE HA   H   72.648  -2.999   6.802 1.00 . B B . 604 PHE HA   1 1 
       14 36000 2 2  71 PHE HB2  H   70.385  -1.183   7.588 1.00 . B B . 604 PHE HB2  1 1 
       14 36001 2 2  71 PHE HB3  H   70.055  -2.911   7.493 1.00 . B B . 604 PHE HB3  1 1 
       14 36002 2 2  71 PHE HD1  H   72.847  -0.715   8.741 1.00 . B B . 604 PHE HD1  1 1 
       14 36003 2 2  71 PHE HD2  H   70.261  -4.056   9.519 1.00 . B B . 604 PHE HD2  1 1 
       14 36004 2 2  71 PHE HE1  H   73.913  -1.023  10.952 1.00 . B B . 604 PHE HE1  1 1 
       14 36005 2 2  71 PHE HE2  H   71.332  -4.365  11.732 1.00 . B B . 604 PHE HE2  1 1 
       14 36006 2 2  71 PHE HZ   H   73.158  -2.848  12.450 1.00 . B B . 604 PHE HZ   1 1 
       14 36007 2 2  71 PHE N    N   72.495  -0.952   6.245 1.00 . B B . 604 PHE N    1 1 
       14 36008 2 2  71 PHE O    O   70.248  -3.543   5.256 1.00 . B B . 604 PHE O    1 1 
       14 36009 2 2  72 CYS C    C   70.916  -4.440   2.879 1.00 . B B . 605 CYS C    1 1 
       14 36010 2 2  72 CYS CA   C   71.119  -2.924   2.798 1.00 . B B . 605 CYS CA   1 1 
       14 36011 2 2  72 CYS CB   C   72.047  -2.588   1.624 1.00 . B B . 605 CYS CB   1 1 
       14 36012 2 2  72 CYS H    H   72.513  -1.854   4.051 1.00 . B B . 605 CYS H    1 1 
       14 36013 2 2  72 CYS HA   H   70.164  -2.441   2.652 1.00 . B B . 605 CYS HA   1 1 
       14 36014 2 2  72 CYS HB2  H   71.971  -1.536   1.395 1.00 . B B . 605 CYS HB2  1 1 
       14 36015 2 2  72 CYS HB3  H   73.067  -2.824   1.893 1.00 . B B . 605 CYS HB3  1 1 
       14 36016 2 2  72 CYS HG   H   72.067  -4.373   0.177 1.00 . B B . 605 CYS HG   1 1 
       14 36017 2 2  72 CYS N    N   71.729  -2.441   4.072 1.00 . B B . 605 CYS N    1 1 
       14 36018 2 2  72 CYS O    O   71.869  -5.160   2.627 1.00 . B B . 605 CYS O    1 1 
       14 36019 2 2  72 CYS OXT  O   69.812  -4.855   3.192 1.00 . B B . 605 CYS OXT  1 1 
       14 36020 2 2  72 CYS SG   S   71.569  -3.552   0.166 1.00 . B B . 605 CYS SG   1 1 
       14 36021 3 3   1 ZN  ZN   ZN  64.998  24.371  15.410 1.00 . C B . 701 ZN  ZN   1 1 
       14 36022 4 3   1 ZN  ZN   ZN  71.047  11.285   4.850 1.00 . D B . 702 ZN  ZN   1 1 
       15 36023 1 1   8 MET C    C   92.137 -26.939   6.076 1.00 . A A .   1 MET C    1 1 
       15 36024 1 1   8 MET CA   C   91.967 -26.658   4.579 1.00 . A A .   1 MET CA   1 1 
       15 36025 1 1   8 MET CB   C   93.174 -27.184   3.795 1.00 . A A .   1 MET CB   1 1 
       15 36026 1 1   8 MET CE   C   94.284 -29.426   1.466 1.00 . A A .   1 MET CE   1 1 
       15 36027 1 1   8 MET CG   C   93.184 -28.712   3.848 1.00 . A A .   1 MET CG   1 1 
       15 36028 1 1   8 MET H    H   92.132 -24.953   3.395 1.00 . A A .   1 MET H    1 1 
       15 36029 1 1   8 MET HA   H   91.074 -27.151   4.227 1.00 . A A .   1 MET HA   1 1 
       15 36030 1 1   8 MET HB2  H   93.099 -26.860   2.767 1.00 . A A .   1 MET HB2  1 1 
       15 36031 1 1   8 MET HB3  H   94.085 -26.800   4.225 1.00 . A A .   1 MET HB3  1 1 
       15 36032 1 1   8 MET HE1  H   95.140 -29.727   0.876 1.00 . A A .   1 MET HE1  1 1 
       15 36033 1 1   8 MET HE2  H   93.944 -28.459   1.133 1.00 . A A .   1 MET HE2  1 1 
       15 36034 1 1   8 MET HE3  H   93.487 -30.147   1.348 1.00 . A A .   1 MET HE3  1 1 
       15 36035 1 1   8 MET HG2  H   93.053 -29.038   4.867 1.00 . A A .   1 MET HG2  1 1 
       15 36036 1 1   8 MET HG3  H   92.377 -29.094   3.245 1.00 . A A .   1 MET HG3  1 1 
       15 36037 1 1   8 MET N    N   91.838 -25.189   4.364 1.00 . A A .   1 MET N    1 1 
       15 36038 1 1   8 MET O    O   91.197 -26.840   6.840 1.00 . A A .   1 MET O    1 1 
       15 36039 1 1   8 MET SD   S   94.760 -29.335   3.210 1.00 . A A .   1 MET SD   1 1 
       15 36040 1 1   9 ALA C    C   94.925 -27.085   8.358 1.00 . A A .   2 ALA C    1 1 
       15 36041 1 1   9 ALA CA   C   93.538 -27.578   7.960 1.00 . A A .   2 ALA CA   1 1 
       15 36042 1 1   9 ALA CB   C   93.447 -29.084   8.197 1.00 . A A .   2 ALA CB   1 1 
       15 36043 1 1   9 ALA H    H   94.072 -27.368   5.881 1.00 . A A .   2 ALA H    1 1 
       15 36044 1 1   9 ALA HA   H   92.791 -27.070   8.555 1.00 . A A .   2 ALA HA   1 1 
       15 36045 1 1   9 ALA HB1  H   93.717 -29.304   9.219 1.00 . A A .   2 ALA HB1  1 1 
       15 36046 1 1   9 ALA HB2  H   94.125 -29.594   7.528 1.00 . A A .   2 ALA HB2  1 1 
       15 36047 1 1   9 ALA HB3  H   92.437 -29.418   8.011 1.00 . A A .   2 ALA HB3  1 1 
       15 36048 1 1   9 ALA N    N   93.321 -27.291   6.508 1.00 . A A .   2 ALA N    1 1 
       15 36049 1 1   9 ALA O    O   95.137 -26.599   9.451 1.00 . A A .   2 ALA O    1 1 
       15 36050 1 1  10 LEU C    C   97.208 -25.270   8.072 1.00 . A A .   3 LEU C    1 1 
       15 36051 1 1  10 LEU CA   C   97.237 -26.736   7.758 1.00 . A A .   3 LEU CA   1 1 
       15 36052 1 1  10 LEU CB   C   98.064 -26.909   6.516 1.00 . A A .   3 LEU CB   1 1 
       15 36053 1 1  10 LEU CD1  C   96.854 -28.905   5.511 1.00 . A A .   3 LEU CD1  1 1 
       15 36054 1 1  10 LEU CD2  C   99.326 -28.595   5.220 1.00 . A A .   3 LEU CD2  1 1 
       15 36055 1 1  10 LEU CG   C   98.157 -28.401   6.169 1.00 . A A .   3 LEU CG   1 1 
       15 36056 1 1  10 LEU H    H   95.667 -27.583   6.592 1.00 . A A .   3 LEU H    1 1 
       15 36057 1 1  10 LEU HA   H   97.667 -27.292   8.566 1.00 . A A .   3 LEU HA   1 1 
       15 36058 1 1  10 LEU HB2  H   97.595 -26.358   5.711 1.00 . A A .   3 LEU HB2  1 1 
       15 36059 1 1  10 LEU HB3  H   99.049 -26.506   6.694 1.00 . A A .   3 LEU HB3  1 1 
       15 36060 1 1  10 LEU HD11 H   96.179 -29.254   6.278 1.00 . A A .   3 LEU HD11 1 1 
       15 36061 1 1  10 LEU HD12 H   97.075 -29.724   4.840 1.00 . A A .   3 LEU HD12 1 1 
       15 36062 1 1  10 LEU HD13 H   96.385 -28.108   4.954 1.00 . A A .   3 LEU HD13 1 1 
       15 36063 1 1  10 LEU HD21 H   99.400 -29.634   4.947 1.00 . A A .   3 LEU HD21 1 1 
       15 36064 1 1  10 LEU HD22 H  100.231 -28.280   5.713 1.00 . A A .   3 LEU HD22 1 1 
       15 36065 1 1  10 LEU HD23 H   99.164 -27.997   4.339 1.00 . A A .   3 LEU HD23 1 1 
       15 36066 1 1  10 LEU HG   H   98.333 -28.967   7.071 1.00 . A A .   3 LEU HG   1 1 
       15 36067 1 1  10 LEU N    N   95.865 -27.199   7.468 1.00 . A A .   3 LEU N    1 1 
       15 36068 1 1  10 LEU O    O   97.538 -24.842   9.152 1.00 . A A .   3 LEU O    1 1 
       15 36069 1 1  11 ASP C    C   95.334 -22.700   7.729 1.00 . A A .   4 ASP C    1 1 
       15 36070 1 1  11 ASP CA   C   96.744 -23.040   7.261 1.00 . A A .   4 ASP CA   1 1 
       15 36071 1 1  11 ASP CB   C   96.962 -22.397   5.910 1.00 . A A .   4 ASP CB   1 1 
       15 36072 1 1  11 ASP CG   C   96.934 -20.873   6.048 1.00 . A A .   4 ASP CG   1 1 
       15 36073 1 1  11 ASP H    H   96.578 -24.913   6.240 1.00 . A A .   4 ASP H    1 1 
       15 36074 1 1  11 ASP HA   H   97.487 -22.707   7.959 1.00 . A A .   4 ASP HA   1 1 
       15 36075 1 1  11 ASP HB2  H   97.912 -22.713   5.504 1.00 . A A .   4 ASP HB2  1 1 
       15 36076 1 1  11 ASP HB3  H   96.164 -22.715   5.265 1.00 . A A .   4 ASP HB3  1 1 
       15 36077 1 1  11 ASP N    N   96.821 -24.506   7.099 1.00 . A A .   4 ASP N    1 1 
       15 36078 1 1  11 ASP O    O   94.806 -21.639   7.461 1.00 . A A .   4 ASP O    1 1 
       15 36079 1 1  11 ASP OD1  O   96.319 -20.233   5.212 1.00 . A A .   4 ASP OD1  1 1 
       15 36080 1 1  11 ASP OD2  O   97.529 -20.373   6.988 1.00 . A A .   4 ASP OD2  1 1 
       15 36081 1 1  12 GLY C    C   93.300 -23.517  10.374 1.00 . A A .   5 GLY C    1 1 
       15 36082 1 1  12 GLY CA   C   93.317 -23.442   8.879 1.00 . A A .   5 GLY CA   1 1 
       15 36083 1 1  12 GLY H    H   95.181 -24.474   8.571 1.00 . A A .   5 GLY H    1 1 
       15 36084 1 1  12 GLY HA2  H   92.911 -22.498   8.548 1.00 . A A .   5 GLY HA2  1 1 
       15 36085 1 1  12 GLY HA3  H   92.740 -24.237   8.510 1.00 . A A .   5 GLY HA3  1 1 
       15 36086 1 1  12 GLY N    N   94.718 -23.627   8.398 1.00 . A A .   5 GLY N    1 1 
       15 36087 1 1  12 GLY O    O   92.330 -23.186  11.025 1.00 . A A .   5 GLY O    1 1 
       15 36088 1 1  13 ILE C    C   93.495 -23.526  13.175 1.00 . A A .   6 ILE C    1 1 
       15 36089 1 1  13 ILE CA   C   94.661 -24.034  12.338 1.00 . A A .   6 ILE CA   1 1 
       15 36090 1 1  13 ILE CB   C   95.883 -23.157  12.604 1.00 . A A .   6 ILE CB   1 1 
       15 36091 1 1  13 ILE CD1  C   96.690 -22.120  10.408 1.00 . A A .   6 ILE CD1  1 1 
       15 36092 1 1  13 ILE CG1  C   95.839 -21.912  11.657 1.00 . A A .   6 ILE CG1  1 1 
       15 36093 1 1  13 ILE CG2  C   97.145 -23.974  12.360 1.00 . A A .   6 ILE CG2  1 1 
       15 36094 1 1  13 ILE H    H   95.142 -24.113  10.284 1.00 . A A .   6 ILE H    1 1 
       15 36095 1 1  13 ILE HA   H   94.883 -25.054  12.593 1.00 . A A .   6 ILE HA   1 1 
       15 36096 1 1  13 ILE HB   H   95.875 -22.829  13.627 1.00 . A A .   6 ILE HB   1 1 
       15 36097 1 1  13 ILE HD11 H   97.735 -22.054  10.668 1.00 . A A .   6 ILE HD11 1 1 
       15 36098 1 1  13 ILE HD12 H   96.449 -21.365   9.675 1.00 . A A .   6 ILE HD12 1 1 
       15 36099 1 1  13 ILE HD13 H   96.482 -23.087  10.007 1.00 . A A .   6 ILE HD13 1 1 
       15 36100 1 1  13 ILE HG12 H   94.827 -21.711  11.347 1.00 . A A .   6 ILE HG12 1 1 
       15 36101 1 1  13 ILE HG13 H   96.199 -21.074  12.176 1.00 . A A .   6 ILE HG13 1 1 
       15 36102 1 1  13 ILE HG21 H   97.267 -24.686  13.158 1.00 . A A .   6 ILE HG21 1 1 
       15 36103 1 1  13 ILE HG22 H   97.995 -23.314  12.325 1.00 . A A .   6 ILE HG22 1 1 
       15 36104 1 1  13 ILE HG23 H   97.044 -24.497  11.417 1.00 . A A .   6 ILE HG23 1 1 
       15 36105 1 1  13 ILE N    N   94.411 -23.919  10.886 1.00 . A A .   6 ILE N    1 1 
       15 36106 1 1  13 ILE O    O   92.635 -24.270  13.602 1.00 . A A .   6 ILE O    1 1 
       15 36107 1 1  14 ARG C    C   92.387 -20.150  14.131 1.00 . A A .   7 ARG C    1 1 
       15 36108 1 1  14 ARG CA   C   92.408 -21.673  14.240 1.00 . A A .   7 ARG CA   1 1 
       15 36109 1 1  14 ARG CB   C   92.628 -22.057  15.698 1.00 . A A .   7 ARG CB   1 1 
       15 36110 1 1  14 ARG CD   C   94.925 -22.963  16.278 1.00 . A A .   7 ARG CD   1 1 
       15 36111 1 1  14 ARG CG   C   94.071 -21.699  16.148 1.00 . A A .   7 ARG CG   1 1 
       15 36112 1 1  14 ARG CZ   C   97.271 -23.360  16.765 1.00 . A A .   7 ARG CZ   1 1 
       15 36113 1 1  14 ARG H    H   94.206 -21.695  13.067 1.00 . A A .   7 ARG H    1 1 
       15 36114 1 1  14 ARG HA   H   91.462 -22.069  13.914 1.00 . A A .   7 ARG HA   1 1 
       15 36115 1 1  14 ARG HB2  H   91.914 -21.524  16.309 1.00 . A A .   7 ARG HB2  1 1 
       15 36116 1 1  14 ARG HB3  H   92.463 -23.109  15.803 1.00 . A A .   7 ARG HB3  1 1 
       15 36117 1 1  14 ARG HD2  H   94.713 -23.447  17.220 1.00 . A A .   7 ARG HD2  1 1 
       15 36118 1 1  14 ARG HD3  H   94.691 -23.633  15.467 1.00 . A A .   7 ARG HD3  1 1 
       15 36119 1 1  14 ARG HE   H   96.640 -21.774  15.753 1.00 . A A .   7 ARG HE   1 1 
       15 36120 1 1  14 ARG HG2  H   94.535 -21.038  15.429 1.00 . A A .   7 ARG HG2  1 1 
       15 36121 1 1  14 ARG HG3  H   94.028 -21.201  17.105 1.00 . A A .   7 ARG HG3  1 1 
       15 36122 1 1  14 ARG HH11 H   98.803 -22.185  16.238 1.00 . A A .   7 ARG HH11 1 1 
       15 36123 1 1  14 ARG HH12 H   99.224 -23.610  17.128 1.00 . A A .   7 ARG HH12 1 1 
       15 36124 1 1  14 ARG HH21 H   95.952 -24.722  17.413 1.00 . A A .   7 ARG HH21 1 1 
       15 36125 1 1  14 ARG HH22 H   97.609 -25.044  17.794 1.00 . A A .   7 ARG HH22 1 1 
       15 36126 1 1  14 ARG N    N   93.489 -22.256  13.419 1.00 . A A .   7 ARG N    1 1 
       15 36127 1 1  14 ARG NE   N   96.368 -22.594  16.213 1.00 . A A .   7 ARG NE   1 1 
       15 36128 1 1  14 ARG NH1  N   98.531 -23.026  16.706 1.00 . A A .   7 ARG NH1  1 1 
       15 36129 1 1  14 ARG NH2  N   96.916 -24.461  17.371 1.00 . A A .   7 ARG NH2  1 1 
       15 36130 1 1  14 ARG O    O   91.971 -19.592  13.135 1.00 . A A .   7 ARG O    1 1 
       15 36131 1 1  15 MET C    C   93.767 -17.354  16.140 1.00 . A A .   8 MET C    1 1 
       15 36132 1 1  15 MET CA   C   92.722 -17.976  15.168 1.00 . A A .   8 MET CA   1 1 
       15 36133 1 1  15 MET CB   C   91.273 -17.525  15.506 1.00 . A A .   8 MET CB   1 1 
       15 36134 1 1  15 MET CE   C   87.815 -18.225  15.250 1.00 . A A .   8 MET CE   1 1 
       15 36135 1 1  15 MET CG   C   90.409 -18.749  15.899 1.00 . A A .   8 MET CG   1 1 
       15 36136 1 1  15 MET H    H   93.069 -19.942  15.982 1.00 . A A .   8 MET H    1 1 
       15 36137 1 1  15 MET HA   H   92.964 -17.640  14.168 1.00 . A A .   8 MET HA   1 1 
       15 36138 1 1  15 MET HB2  H   91.279 -16.803  16.307 1.00 . A A .   8 MET HB2  1 1 
       15 36139 1 1  15 MET HB3  H   90.831 -17.062  14.633 1.00 . A A .   8 MET HB3  1 1 
       15 36140 1 1  15 MET HE1  H   86.807 -17.962  15.539 1.00 . A A .   8 MET HE1  1 1 
       15 36141 1 1  15 MET HE2  H   87.817 -19.215  14.824 1.00 . A A .   8 MET HE2  1 1 
       15 36142 1 1  15 MET HE3  H   88.181 -17.519  14.517 1.00 . A A .   8 MET HE3  1 1 
       15 36143 1 1  15 MET HG2  H   90.163 -19.304  15.012 1.00 . A A .   8 MET HG2  1 1 
       15 36144 1 1  15 MET HG3  H   90.953 -19.402  16.567 1.00 . A A .   8 MET HG3  1 1 
       15 36145 1 1  15 MET N    N   92.780 -19.468  15.181 1.00 . A A .   8 MET N    1 1 
       15 36146 1 1  15 MET O    O   94.646 -16.650  15.690 1.00 . A A .   8 MET O    1 1 
       15 36147 1 1  15 MET SD   S   88.888 -18.190  16.709 1.00 . A A .   8 MET SD   1 1 
       15 36148 1 1  16 PRO C    C   96.115 -17.096  17.814 1.00 . A A .   9 PRO C    1 1 
       15 36149 1 1  16 PRO CA   C   94.714 -16.988  18.383 1.00 . A A .   9 PRO CA   1 1 
       15 36150 1 1  16 PRO CB   C   94.576 -17.849  19.635 1.00 . A A .   9 PRO CB   1 1 
       15 36151 1 1  16 PRO CD   C   92.736 -18.400  18.193 1.00 . A A .   9 PRO CD   1 1 
       15 36152 1 1  16 PRO CG   C   93.139 -18.204  19.658 1.00 . A A .   9 PRO CG   1 1 
       15 36153 1 1  16 PRO HA   H   94.466 -15.970  18.610 1.00 . A A .   9 PRO HA   1 1 
       15 36154 1 1  16 PRO HB2  H   95.183 -18.742  19.551 1.00 . A A .   9 PRO HB2  1 1 
       15 36155 1 1  16 PRO HB3  H   94.840 -17.288  20.518 1.00 . A A .   9 PRO HB3  1 1 
       15 36156 1 1  16 PRO HD2  H   92.811 -19.439  17.917 1.00 . A A .   9 PRO HD2  1 1 
       15 36157 1 1  16 PRO HD3  H   91.755 -18.035  18.043 1.00 . A A .   9 PRO HD3  1 1 
       15 36158 1 1  16 PRO HG2  H   92.984 -19.114  20.225 1.00 . A A .   9 PRO HG2  1 1 
       15 36159 1 1  16 PRO HG3  H   92.570 -17.393  20.083 1.00 . A A .   9 PRO HG3  1 1 
       15 36160 1 1  16 PRO N    N   93.711 -17.581  17.449 1.00 . A A .   9 PRO N    1 1 
       15 36161 1 1  16 PRO O    O   96.900 -16.169  17.839 1.00 . A A .   9 PRO O    1 1 
       15 36162 1 1  17 ASP C    C   97.601 -18.442  15.167 1.00 . A A .  10 ASP C    1 1 
       15 36163 1 1  17 ASP CA   C   97.751 -18.486  16.680 1.00 . A A .  10 ASP CA   1 1 
       15 36164 1 1  17 ASP CB   C   98.259 -19.867  17.108 1.00 . A A .  10 ASP CB   1 1 
       15 36165 1 1  17 ASP CG   C   99.772 -19.954  16.893 1.00 . A A .  10 ASP CG   1 1 
       15 36166 1 1  17 ASP H    H   95.727 -18.951  17.288 1.00 . A A .  10 ASP H    1 1 
       15 36167 1 1  17 ASP HA   H   98.450 -17.725  16.994 1.00 . A A .  10 ASP HA   1 1 
       15 36168 1 1  17 ASP HB2  H   98.033 -20.019  18.152 1.00 . A A .  10 ASP HB2  1 1 
       15 36169 1 1  17 ASP HB3  H   97.770 -20.630  16.521 1.00 . A A .  10 ASP HB3  1 1 
       15 36170 1 1  17 ASP N    N   96.411 -18.241  17.289 1.00 . A A .  10 ASP N    1 1 
       15 36171 1 1  17 ASP O    O   98.549 -18.237  14.435 1.00 . A A .  10 ASP O    1 1 
       15 36172 1 1  17 ASP OD1  O  100.486 -20.042  17.879 1.00 . A A .  10 ASP OD1  1 1 
       15 36173 1 1  17 ASP OD2  O  100.190 -19.930  15.747 1.00 . A A .  10 ASP OD2  1 1 
       15 36174 1 1  18 GLY C    C   95.964 -17.173  12.773 1.00 . A A .  11 GLY C    1 1 
       15 36175 1 1  18 GLY CA   C   96.157 -18.613  13.236 1.00 . A A .  11 GLY CA   1 1 
       15 36176 1 1  18 GLY H    H   95.659 -18.800  15.317 1.00 . A A .  11 GLY H    1 1 
       15 36177 1 1  18 GLY HA2  H   97.000 -19.046  12.721 1.00 . A A .  11 GLY HA2  1 1 
       15 36178 1 1  18 GLY HA3  H   95.266 -19.178  13.022 1.00 . A A .  11 GLY HA3  1 1 
       15 36179 1 1  18 GLY N    N   96.403 -18.636  14.699 1.00 . A A .  11 GLY N    1 1 
       15 36180 1 1  18 GLY O    O   95.860 -16.894  11.596 1.00 . A A .  11 GLY O    1 1 
       15 36181 1 1  19 CYS C    C   95.959 -13.930  14.531 1.00 . A A .  12 CYS C    1 1 
       15 36182 1 1  19 CYS CA   C   95.715 -14.834  13.318 1.00 . A A .  12 CYS CA   1 1 
       15 36183 1 1  19 CYS CB   C   94.283 -14.645  12.828 1.00 . A A .  12 CYS CB   1 1 
       15 36184 1 1  19 CYS H    H   95.988 -16.513  14.635 1.00 . A A .  12 CYS H    1 1 
       15 36185 1 1  19 CYS HA   H   96.401 -14.572  12.530 1.00 . A A .  12 CYS HA   1 1 
       15 36186 1 1  19 CYS HB2  H   94.168 -15.115  11.862 1.00 . A A .  12 CYS HB2  1 1 
       15 36187 1 1  19 CYS HB3  H   93.605 -15.101  13.534 1.00 . A A .  12 CYS HB3  1 1 
       15 36188 1 1  19 CYS HG   H   93.104 -12.702  13.164 1.00 . A A .  12 CYS HG   1 1 
       15 36189 1 1  19 CYS N    N   95.910 -16.259  13.695 1.00 . A A .  12 CYS N    1 1 
       15 36190 1 1  19 CYS O    O   96.953 -13.235  14.608 1.00 . A A .  12 CYS O    1 1 
       15 36191 1 1  19 CYS SG   S   93.918 -12.876  12.687 1.00 . A A .  12 CYS SG   1 1 
       15 36192 1 1  20 TYR C    C   94.269 -13.491  17.771 1.00 . A A .  13 TYR C    1 1 
       15 36193 1 1  20 TYR CA   C   95.232 -13.052  16.668 1.00 . A A .  13 TYR CA   1 1 
       15 36194 1 1  20 TYR CB   C   94.934 -11.598  16.276 1.00 . A A .  13 TYR CB   1 1 
       15 36195 1 1  20 TYR CD1  C   94.961 -10.484  18.540 1.00 . A A .  13 TYR CD1  1 1 
       15 36196 1 1  20 TYR CD2  C   96.724  -9.953  16.961 1.00 . A A .  13 TYR CD2  1 1 
       15 36197 1 1  20 TYR CE1  C   95.536  -9.612  19.473 1.00 . A A .  13 TYR CE1  1 1 
       15 36198 1 1  20 TYR CE2  C   97.298  -9.082  17.894 1.00 . A A .  13 TYR CE2  1 1 
       15 36199 1 1  20 TYR CG   C   95.555 -10.655  17.284 1.00 . A A .  13 TYR CG   1 1 
       15 36200 1 1  20 TYR CZ   C   96.704  -8.911  19.150 1.00 . A A .  13 TYR CZ   1 1 
       15 36201 1 1  20 TYR H    H   94.256 -14.486  15.387 1.00 . A A .  13 TYR H    1 1 
       15 36202 1 1  20 TYR HA   H   96.248 -13.133  17.022 1.00 . A A .  13 TYR HA   1 1 
       15 36203 1 1  20 TYR HB2  H   95.346 -11.403  15.298 1.00 . A A .  13 TYR HB2  1 1 
       15 36204 1 1  20 TYR HB3  H   93.865 -11.441  16.249 1.00 . A A .  13 TYR HB3  1 1 
       15 36205 1 1  20 TYR HD1  H   94.060 -11.024  18.790 1.00 . A A .  13 TYR HD1  1 1 
       15 36206 1 1  20 TYR HD2  H   97.182 -10.085  15.992 1.00 . A A .  13 TYR HD2  1 1 
       15 36207 1 1  20 TYR HE1  H   95.078  -9.480  20.442 1.00 . A A .  13 TYR HE1  1 1 
       15 36208 1 1  20 TYR HE2  H   98.199  -8.541  17.644 1.00 . A A .  13 TYR HE2  1 1 
       15 36209 1 1  20 TYR HH   H   98.225  -8.100  19.972 1.00 . A A .  13 TYR HH   1 1 
       15 36210 1 1  20 TYR N    N   95.054 -13.924  15.472 1.00 . A A .  13 TYR N    1 1 
       15 36211 1 1  20 TYR O    O   94.648 -13.657  18.914 1.00 . A A .  13 TYR O    1 1 
       15 36212 1 1  20 TYR OH   O   97.271  -8.052  20.070 1.00 . A A .  13 TYR OH   1 1 
       15 36213 1 1  21 ALA C    C   90.794 -14.669  17.771 1.00 . A A .  14 ALA C    1 1 
       15 36214 1 1  21 ALA CA   C   92.028 -14.099  18.461 1.00 . A A .  14 ALA CA   1 1 
       15 36215 1 1  21 ALA CB   C   91.627 -12.895  19.316 1.00 . A A .  14 ALA CB   1 1 
       15 36216 1 1  21 ALA H    H   92.744 -13.528  16.508 1.00 . A A .  14 ALA H    1 1 
       15 36217 1 1  21 ALA HA   H   92.460 -14.858  19.087 1.00 . A A .  14 ALA HA   1 1 
       15 36218 1 1  21 ALA HB1  H   92.490 -12.531  19.853 1.00 . A A .  14 ALA HB1  1 1 
       15 36219 1 1  21 ALA HB2  H   90.864 -13.193  20.020 1.00 . A A .  14 ALA HB2  1 1 
       15 36220 1 1  21 ALA HB3  H   91.243 -12.113  18.679 1.00 . A A .  14 ALA HB3  1 1 
       15 36221 1 1  21 ALA N    N   93.024 -13.674  17.436 1.00 . A A .  14 ALA N    1 1 
       15 36222 1 1  21 ALA O    O   90.284 -15.705  18.148 1.00 . A A .  14 ALA O    1 1 
       15 36223 1 1  22 ASP C    C   89.135 -14.079  14.585 1.00 . A A .  15 ASP C    1 1 
       15 36224 1 1  22 ASP CA   C   89.096 -14.509  16.053 1.00 . A A .  15 ASP CA   1 1 
       15 36225 1 1  22 ASP CB   C   87.848 -13.927  16.713 1.00 . A A .  15 ASP CB   1 1 
       15 36226 1 1  22 ASP CG   C   86.610 -14.683  16.226 1.00 . A A .  15 ASP CG   1 1 
       15 36227 1 1  22 ASP H    H   90.730 -13.167  16.481 1.00 . A A .  15 ASP H    1 1 
       15 36228 1 1  22 ASP HA   H   89.067 -15.585  16.113 1.00 . A A .  15 ASP HA   1 1 
       15 36229 1 1  22 ASP HB2  H   87.931 -14.022  17.786 1.00 . A A .  15 ASP HB2  1 1 
       15 36230 1 1  22 ASP HB3  H   87.759 -12.884  16.449 1.00 . A A .  15 ASP HB3  1 1 
       15 36231 1 1  22 ASP N    N   90.305 -14.002  16.765 1.00 . A A .  15 ASP N    1 1 
       15 36232 1 1  22 ASP O    O   88.196 -14.291  13.843 1.00 . A A .  15 ASP O    1 1 
       15 36233 1 1  22 ASP OD1  O   85.519 -14.316  16.630 1.00 . A A .  15 ASP OD1  1 1 
       15 36234 1 1  22 ASP OD2  O   86.774 -15.615  15.457 1.00 . A A .  15 ASP OD2  1 1 
       15 36235 1 1  23 GLY C    C   90.184 -11.485  12.717 1.00 . A A .  16 GLY C    1 1 
       15 36236 1 1  23 GLY CA   C   90.325 -13.003  12.747 1.00 . A A .  16 GLY CA   1 1 
       15 36237 1 1  23 GLY H    H   90.945 -13.303  14.788 1.00 . A A .  16 GLY H    1 1 
       15 36238 1 1  23 GLY HA2  H   91.290 -13.285  12.353 1.00 . A A .  16 GLY HA2  1 1 
       15 36239 1 1  23 GLY HA3  H   89.548 -13.441  12.141 1.00 . A A .  16 GLY HA3  1 1 
       15 36240 1 1  23 GLY N    N   90.210 -13.468  14.165 1.00 . A A .  16 GLY N    1 1 
       15 36241 1 1  23 GLY O    O   89.820 -10.905  11.718 1.00 . A A .  16 GLY O    1 1 
       15 36242 1 1  24 THR C    C   91.567  -8.729  13.216 1.00 . A A .  17 THR C    1 1 
       15 36243 1 1  24 THR CA   C   90.336  -9.365  13.857 1.00 . A A .  17 THR CA   1 1 
       15 36244 1 1  24 THR CB   C   90.225  -8.917  15.313 1.00 . A A .  17 THR CB   1 1 
       15 36245 1 1  24 THR CG2  C   88.907  -9.419  15.903 1.00 . A A .  17 THR CG2  1 1 
       15 36246 1 1  24 THR H    H   90.748 -11.320  14.608 1.00 . A A .  17 THR H    1 1 
       15 36247 1 1  24 THR HA   H   89.446  -9.062  13.316 1.00 . A A .  17 THR HA   1 1 
       15 36248 1 1  24 THR HB   H   90.249  -7.842  15.361 1.00 . A A .  17 THR HB   1 1 
       15 36249 1 1  24 THR HG1  H   91.734  -8.728  16.525 1.00 . A A .  17 THR HG1  1 1 
       15 36250 1 1  24 THR HG21 H   88.810  -9.065  16.918 1.00 . A A .  17 THR HG21 1 1 
       15 36251 1 1  24 THR HG22 H   88.896 -10.499  15.894 1.00 . A A .  17 THR HG22 1 1 
       15 36252 1 1  24 THR HG23 H   88.083  -9.046  15.311 1.00 . A A .  17 THR HG23 1 1 
       15 36253 1 1  24 THR N    N   90.461 -10.838  13.812 1.00 . A A .  17 THR N    1 1 
       15 36254 1 1  24 THR O    O   92.694  -9.056  13.533 1.00 . A A .  17 THR O    1 1 
       15 36255 1 1  24 THR OG1  O   91.312  -9.451  16.055 1.00 . A A .  17 THR OG1  1 1 
       15 36256 1 1  25 TRP C    C   92.023  -5.703  11.279 1.00 . A A .  18 TRP C    1 1 
       15 36257 1 1  25 TRP CA   C   92.468  -7.129  11.628 1.00 . A A .  18 TRP CA   1 1 
       15 36258 1 1  25 TRP CB   C   92.851  -7.902  10.348 1.00 . A A .  18 TRP CB   1 1 
       15 36259 1 1  25 TRP CD1  C   90.527  -8.321   9.418 1.00 . A A .  18 TRP CD1  1 1 
       15 36260 1 1  25 TRP CD2  C   91.691 -10.219   9.744 1.00 . A A .  18 TRP CD2  1 1 
       15 36261 1 1  25 TRP CE2  C   90.433 -10.600   9.223 1.00 . A A .  18 TRP CE2  1 1 
       15 36262 1 1  25 TRP CE3  C   92.621 -11.232  10.040 1.00 . A A .  18 TRP CE3  1 1 
       15 36263 1 1  25 TRP CG   C   91.725  -8.766   9.864 1.00 . A A .  18 TRP CG   1 1 
       15 36264 1 1  25 TRP CH2  C   91.043 -12.933   9.299 1.00 . A A .  18 TRP CH2  1 1 
       15 36265 1 1  25 TRP CZ2  C   90.108 -11.939   9.001 1.00 . A A .  18 TRP CZ2  1 1 
       15 36266 1 1  25 TRP CZ3  C   92.297 -12.581   9.818 1.00 . A A .  18 TRP CZ3  1 1 
       15 36267 1 1  25 TRP H    H   90.434  -7.587  12.097 1.00 . A A .  18 TRP H    1 1 
       15 36268 1 1  25 TRP HA   H   93.325  -7.076  12.288 1.00 . A A .  18 TRP HA   1 1 
       15 36269 1 1  25 TRP HB2  H   93.110  -7.206   9.572 1.00 . A A .  18 TRP HB2  1 1 
       15 36270 1 1  25 TRP HB3  H   93.702  -8.527  10.559 1.00 . A A .  18 TRP HB3  1 1 
       15 36271 1 1  25 TRP HD1  H   90.218  -7.289   9.366 1.00 . A A .  18 TRP HD1  1 1 
       15 36272 1 1  25 TRP HE1  H   88.845  -9.365   8.682 1.00 . A A .  18 TRP HE1  1 1 
       15 36273 1 1  25 TRP HE3  H   93.589 -10.972  10.440 1.00 . A A .  18 TRP HE3  1 1 
       15 36274 1 1  25 TRP HH2  H   90.801 -13.972   9.130 1.00 . A A .  18 TRP HH2  1 1 
       15 36275 1 1  25 TRP HZ2  H   89.141 -12.205   8.601 1.00 . A A .  18 TRP HZ2  1 1 
       15 36276 1 1  25 TRP HZ3  H   93.019 -13.351  10.048 1.00 . A A .  18 TRP HZ3  1 1 
       15 36277 1 1  25 TRP N    N   91.347  -7.820  12.318 1.00 . A A .  18 TRP N    1 1 
       15 36278 1 1  25 TRP NE1  N   89.759  -9.411   9.038 1.00 . A A .  18 TRP NE1  1 1 
       15 36279 1 1  25 TRP O    O   91.003  -5.498  10.653 1.00 . A A .  18 TRP O    1 1 
       15 36280 1 1  26 GLU C    C   92.789  -2.954   9.954 1.00 . A A .  19 GLU C    1 1 
       15 36281 1 1  26 GLU CA   C   92.376  -3.306  11.371 1.00 . A A .  19 GLU CA   1 1 
       15 36282 1 1  26 GLU CB   C   93.003  -2.309  12.379 1.00 . A A .  19 GLU CB   1 1 
       15 36283 1 1  26 GLU CD   C   95.160  -3.549  12.175 1.00 . A A .  19 GLU CD   1 1 
       15 36284 1 1  26 GLU CG   C   94.126  -2.987  13.152 1.00 . A A .  19 GLU CG   1 1 
       15 36285 1 1  26 GLU H    H   93.593  -4.892  12.191 1.00 . A A .  19 GLU H    1 1 
       15 36286 1 1  26 GLU HA   H   91.309  -3.232  11.418 1.00 . A A .  19 GLU HA   1 1 
       15 36287 1 1  26 GLU HB2  H   93.400  -1.449  11.860 1.00 . A A .  19 GLU HB2  1 1 
       15 36288 1 1  26 GLU HB3  H   92.247  -1.979  13.079 1.00 . A A .  19 GLU HB3  1 1 
       15 36289 1 1  26 GLU HG2  H   94.597  -2.266  13.805 1.00 . A A .  19 GLU HG2  1 1 
       15 36290 1 1  26 GLU HG3  H   93.709  -3.786  13.737 1.00 . A A .  19 GLU HG3  1 1 
       15 36291 1 1  26 GLU N    N   92.776  -4.712  11.683 1.00 . A A .  19 GLU N    1 1 
       15 36292 1 1  26 GLU O    O   93.916  -3.146   9.542 1.00 . A A .  19 GLU O    1 1 
       15 36293 1 1  26 GLU OE1  O   95.599  -2.805  11.314 1.00 . A A .  19 GLU OE1  1 1 
       15 36294 1 1  26 GLU OE2  O   95.496  -4.715  12.306 1.00 . A A .  19 GLU OE2  1 1 
       15 36295 1 1  27 LEU C    C   92.766  -0.625   7.861 1.00 . A A .  20 LEU C    1 1 
       15 36296 1 1  27 LEU CA   C   92.152  -2.025   7.822 1.00 . A A .  20 LEU CA   1 1 
       15 36297 1 1  27 LEU CB   C   90.818  -2.021   7.032 1.00 . A A .  20 LEU CB   1 1 
       15 36298 1 1  27 LEU CD1  C   92.231  -2.266   4.946 1.00 . A A .  20 LEU CD1  1 1 
       15 36299 1 1  27 LEU CD2  C   90.995  -4.264   5.889 1.00 . A A .  20 LEU CD2  1 1 
       15 36300 1 1  27 LEU CG   C   90.963  -2.735   5.677 1.00 . A A .  20 LEU CG   1 1 
       15 36301 1 1  27 LEU H    H   90.970  -2.276   9.587 1.00 . A A .  20 LEU H    1 1 
       15 36302 1 1  27 LEU HA   H   92.854  -2.718   7.389 1.00 . A A .  20 LEU HA   1 1 
       15 36303 1 1  27 LEU HB2  H   90.066  -2.533   7.615 1.00 . A A .  20 LEU HB2  1 1 
       15 36304 1 1  27 LEU HB3  H   90.492  -1.003   6.861 1.00 . A A .  20 LEU HB3  1 1 
       15 36305 1 1  27 LEU HD11 H   92.517  -1.279   5.287 1.00 . A A .  20 LEU HD11 1 1 
       15 36306 1 1  27 LEU HD12 H   92.021  -2.229   3.895 1.00 . A A .  20 LEU HD12 1 1 
       15 36307 1 1  27 LEU HD13 H   93.044  -2.958   5.121 1.00 . A A .  20 LEU HD13 1 1 
       15 36308 1 1  27 LEU HD21 H   91.508  -4.499   6.810 1.00 . A A .  20 LEU HD21 1 1 
       15 36309 1 1  27 LEU HD22 H   91.510  -4.735   5.065 1.00 . A A .  20 LEU HD22 1 1 
       15 36310 1 1  27 LEU HD23 H   89.983  -4.638   5.939 1.00 . A A .  20 LEU HD23 1 1 
       15 36311 1 1  27 LEU HG   H   90.109  -2.484   5.065 1.00 . A A .  20 LEU HG   1 1 
       15 36312 1 1  27 LEU N    N   91.864  -2.423   9.215 1.00 . A A .  20 LEU N    1 1 
       15 36313 1 1  27 LEU O    O   92.268   0.254   8.532 1.00 . A A .  20 LEU O    1 1 
       15 36314 1 1  28 SER C    C   93.644   1.871   6.299 1.00 . A A .  21 SER C    1 1 
       15 36315 1 1  28 SER CA   C   94.459   0.944   7.186 1.00 . A A .  21 SER CA   1 1 
       15 36316 1 1  28 SER CB   C   95.904   0.860   6.677 1.00 . A A .  21 SER CB   1 1 
       15 36317 1 1  28 SER H    H   94.234  -1.123   6.622 1.00 . A A .  21 SER H    1 1 
       15 36318 1 1  28 SER HA   H   94.453   1.327   8.195 1.00 . A A .  21 SER HA   1 1 
       15 36319 1 1  28 SER HB2  H   96.257  -0.154   6.760 1.00 . A A .  21 SER HB2  1 1 
       15 36320 1 1  28 SER HB3  H   95.946   1.168   5.637 1.00 . A A .  21 SER HB3  1 1 
       15 36321 1 1  28 SER HG   H   96.624   1.447   8.386 1.00 . A A .  21 SER HG   1 1 
       15 36322 1 1  28 SER N    N   93.837  -0.406   7.159 1.00 . A A .  21 SER N    1 1 
       15 36323 1 1  28 SER O    O   93.149   1.473   5.262 1.00 . A A .  21 SER O    1 1 
       15 36324 1 1  28 SER OG   O   96.728   1.707   7.468 1.00 . A A .  21 SER OG   1 1 
       15 36325 1 1  29 VAL C    C   93.433   5.404   5.802 1.00 . A A .  22 VAL C    1 1 
       15 36326 1 1  29 VAL CA   C   92.706   4.067   5.881 1.00 . A A .  22 VAL CA   1 1 
       15 36327 1 1  29 VAL CB   C   91.303   4.232   6.486 1.00 . A A .  22 VAL CB   1 1 
       15 36328 1 1  29 VAL CG1  C   90.607   5.478   5.930 1.00 . A A .  22 VAL CG1  1 1 
       15 36329 1 1  29 VAL CG2  C   90.467   3.009   6.112 1.00 . A A .  22 VAL CG2  1 1 
       15 36330 1 1  29 VAL H    H   93.905   3.395   7.544 1.00 . A A .  22 VAL H    1 1 
       15 36331 1 1  29 VAL HA   H   92.612   3.684   4.885 1.00 . A A .  22 VAL HA   1 1 
       15 36332 1 1  29 VAL HB   H   91.374   4.305   7.561 1.00 . A A .  22 VAL HB   1 1 
       15 36333 1 1  29 VAL HG11 H   91.106   6.367   6.283 1.00 . A A .  22 VAL HG11 1 1 
       15 36334 1 1  29 VAL HG12 H   89.584   5.485   6.269 1.00 . A A .  22 VAL HG12 1 1 
       15 36335 1 1  29 VAL HG13 H   90.630   5.451   4.847 1.00 . A A .  22 VAL HG13 1 1 
       15 36336 1 1  29 VAL HG21 H   89.469   3.124   6.502 1.00 . A A .  22 VAL HG21 1 1 
       15 36337 1 1  29 VAL HG22 H   90.922   2.123   6.530 1.00 . A A .  22 VAL HG22 1 1 
       15 36338 1 1  29 VAL HG23 H   90.427   2.923   5.028 1.00 . A A .  22 VAL HG23 1 1 
       15 36339 1 1  29 VAL N    N   93.496   3.105   6.701 1.00 . A A .  22 VAL N    1 1 
       15 36340 1 1  29 VAL O    O   93.522   6.145   6.760 1.00 . A A .  22 VAL O    1 1 
       15 36341 1 1  30 HIS C    C   93.623   8.065   4.100 1.00 . A A .  23 HIS C    1 1 
       15 36342 1 1  30 HIS CA   C   94.648   6.990   4.436 1.00 . A A .  23 HIS CA   1 1 
       15 36343 1 1  30 HIS CB   C   95.607   6.815   3.259 1.00 . A A .  23 HIS CB   1 1 
       15 36344 1 1  30 HIS CD2  C   97.012   4.965   4.488 1.00 . A A .  23 HIS CD2  1 1 
       15 36345 1 1  30 HIS CE1  C   98.990   5.631   3.908 1.00 . A A .  23 HIS CE1  1 1 
       15 36346 1 1  30 HIS CG   C   96.842   6.084   3.710 1.00 . A A .  23 HIS CG   1 1 
       15 36347 1 1  30 HIS H    H   93.830   5.090   3.892 1.00 . A A .  23 HIS H    1 1 
       15 36348 1 1  30 HIS HA   H   95.194   7.268   5.320 1.00 . A A .  23 HIS HA   1 1 
       15 36349 1 1  30 HIS HB2  H   95.111   6.239   2.493 1.00 . A A .  23 HIS HB2  1 1 
       15 36350 1 1  30 HIS HB3  H   95.879   7.781   2.863 1.00 . A A .  23 HIS HB3  1 1 
       15 36351 1 1  30 HIS HD1  H   98.343   7.268   2.796 1.00 . A A .  23 HIS HD1  1 1 
       15 36352 1 1  30 HIS HD2  H   96.213   4.392   4.935 1.00 . A A .  23 HIS HD2  1 1 
       15 36353 1 1  30 HIS HE1  H  100.062   5.699   3.798 1.00 . A A .  23 HIS HE1  1 1 
       15 36354 1 1  30 HIS N    N   93.935   5.709   4.643 1.00 . A A .  23 HIS N    1 1 
       15 36355 1 1  30 HIS ND1  N   98.118   6.492   3.352 1.00 . A A .  23 HIS ND1  1 1 
       15 36356 1 1  30 HIS NE2  N   98.369   4.681   4.611 1.00 . A A .  23 HIS NE2  1 1 
       15 36357 1 1  30 HIS O    O   93.126   8.127   2.993 1.00 . A A .  23 HIS O    1 1 
       15 36358 1 1  31 VAL C    C   92.989  10.989   3.783 1.00 . A A .  24 VAL C    1 1 
       15 36359 1 1  31 VAL CA   C   92.310   9.978   4.705 1.00 . A A .  24 VAL CA   1 1 
       15 36360 1 1  31 VAL CB   C   91.834  10.655   5.998 1.00 . A A .  24 VAL CB   1 1 
       15 36361 1 1  31 VAL CG1  C   90.437  11.241   5.786 1.00 . A A .  24 VAL CG1  1 1 
       15 36362 1 1  31 VAL CG2  C   91.773   9.614   7.117 1.00 . A A .  24 VAL CG2  1 1 
       15 36363 1 1  31 VAL H    H   93.709   8.876   5.925 1.00 . A A .  24 VAL H    1 1 
       15 36364 1 1  31 VAL HA   H   91.469   9.531   4.189 1.00 . A A .  24 VAL HA   1 1 
       15 36365 1 1  31 VAL HB   H   92.519  11.444   6.274 1.00 . A A .  24 VAL HB   1 1 
       15 36366 1 1  31 VAL HG11 H   89.749  10.445   5.560 1.00 . A A .  24 VAL HG11 1 1 
       15 36367 1 1  31 VAL HG12 H   90.459  11.939   4.961 1.00 . A A .  24 VAL HG12 1 1 
       15 36368 1 1  31 VAL HG13 H   90.118  11.749   6.684 1.00 . A A .  24 VAL HG13 1 1 
       15 36369 1 1  31 VAL HG21 H   91.231  10.020   7.958 1.00 . A A .  24 VAL HG21 1 1 
       15 36370 1 1  31 VAL HG22 H   92.776   9.357   7.426 1.00 . A A .  24 VAL HG22 1 1 
       15 36371 1 1  31 VAL HG23 H   91.268   8.728   6.758 1.00 . A A .  24 VAL HG23 1 1 
       15 36372 1 1  31 VAL N    N   93.300   8.922   5.027 1.00 . A A .  24 VAL N    1 1 
       15 36373 1 1  31 VAL O    O   93.875  11.707   4.190 1.00 . A A .  24 VAL O    1 1 
       15 36374 1 1  32 THR C    C   92.656  13.385   1.782 1.00 . A A .  25 THR C    1 1 
       15 36375 1 1  32 THR CA   C   93.253  11.987   1.594 1.00 . A A .  25 THR CA   1 1 
       15 36376 1 1  32 THR CB   C   93.037  11.516   0.146 1.00 . A A .  25 THR CB   1 1 
       15 36377 1 1  32 THR CG2  C   92.852   9.994   0.113 1.00 . A A .  25 THR CG2  1 1 
       15 36378 1 1  32 THR H    H   91.896  10.431   2.221 1.00 . A A .  25 THR H    1 1 
       15 36379 1 1  32 THR HA   H   94.314  12.025   1.804 1.00 . A A .  25 THR HA   1 1 
       15 36380 1 1  32 THR HB   H   93.896  11.777  -0.450 1.00 . A A .  25 THR HB   1 1 
       15 36381 1 1  32 THR HG1  H   91.394  11.493  -0.894 1.00 . A A .  25 THR HG1  1 1 
       15 36382 1 1  32 THR HG21 H   93.645   9.522   0.675 1.00 . A A .  25 THR HG21 1 1 
       15 36383 1 1  32 THR HG22 H   92.882   9.647  -0.910 1.00 . A A .  25 THR HG22 1 1 
       15 36384 1 1  32 THR HG23 H   91.900   9.736   0.551 1.00 . A A .  25 THR HG23 1 1 
       15 36385 1 1  32 THR N    N   92.602  11.034   2.539 1.00 . A A .  25 THR N    1 1 
       15 36386 1 1  32 THR O    O   93.357  14.377   1.743 1.00 . A A .  25 THR O    1 1 
       15 36387 1 1  32 THR OG1  O   91.886  12.148  -0.392 1.00 . A A .  25 THR OG1  1 1 
       15 36388 1 1  33 ASP C    C   91.243  15.400   3.517 1.00 . A A .  26 ASP C    1 1 
       15 36389 1 1  33 ASP CA   C   90.747  14.812   2.192 1.00 . A A .  26 ASP CA   1 1 
       15 36390 1 1  33 ASP CB   C   89.220  14.664   2.227 1.00 . A A .  26 ASP CB   1 1 
       15 36391 1 1  33 ASP CG   C   88.561  16.023   1.968 1.00 . A A .  26 ASP CG   1 1 
       15 36392 1 1  33 ASP H    H   90.822  12.664   2.029 1.00 . A A .  26 ASP H    1 1 
       15 36393 1 1  33 ASP HA   H   91.031  15.465   1.380 1.00 . A A .  26 ASP HA   1 1 
       15 36394 1 1  33 ASP HB2  H   88.911  13.964   1.464 1.00 . A A .  26 ASP HB2  1 1 
       15 36395 1 1  33 ASP HB3  H   88.913  14.297   3.196 1.00 . A A .  26 ASP HB3  1 1 
       15 36396 1 1  33 ASP N    N   91.372  13.474   1.994 1.00 . A A .  26 ASP N    1 1 
       15 36397 1 1  33 ASP O    O   90.829  16.463   3.934 1.00 . A A .  26 ASP O    1 1 
       15 36398 1 1  33 ASP OD1  O   88.912  16.970   2.650 1.00 . A A .  26 ASP OD1  1 1 
       15 36399 1 1  33 ASP OD2  O   87.715  16.091   1.091 1.00 . A A .  26 ASP OD2  1 1 
       15 36400 1 1  34 LEU C    C   94.174  14.907   5.552 1.00 . A A .  27 LEU C    1 1 
       15 36401 1 1  34 LEU CA   C   92.668  15.196   5.489 1.00 . A A .  27 LEU CA   1 1 
       15 36402 1 1  34 LEU CB   C   91.938  14.456   6.633 1.00 . A A .  27 LEU CB   1 1 
       15 36403 1 1  34 LEU CD1  C   89.912  14.513   8.102 1.00 . A A .  27 LEU CD1  1 1 
       15 36404 1 1  34 LEU CD2  C   91.582  16.366   8.239 1.00 . A A .  27 LEU CD2  1 1 
       15 36405 1 1  34 LEU CG   C   90.892  15.370   7.297 1.00 . A A .  27 LEU CG   1 1 
       15 36406 1 1  34 LEU H    H   92.439  13.848   3.820 1.00 . A A .  27 LEU H    1 1 
       15 36407 1 1  34 LEU HA   H   92.509  16.260   5.571 1.00 . A A .  27 LEU HA   1 1 
       15 36408 1 1  34 LEU HB2  H   91.440  13.601   6.218 1.00 . A A .  27 LEU HB2  1 1 
       15 36409 1 1  34 LEU HB3  H   92.646  14.118   7.376 1.00 . A A .  27 LEU HB3  1 1 
       15 36410 1 1  34 LEU HD11 H   89.345  15.143   8.772 1.00 . A A .  27 LEU HD11 1 1 
       15 36411 1 1  34 LEU HD12 H   90.462  13.780   8.673 1.00 . A A .  27 LEU HD12 1 1 
       15 36412 1 1  34 LEU HD13 H   89.237  14.010   7.426 1.00 . A A .  27 LEU HD13 1 1 
       15 36413 1 1  34 LEU HD21 H   92.084  17.126   7.660 1.00 . A A .  27 LEU HD21 1 1 
       15 36414 1 1  34 LEU HD22 H   92.301  15.849   8.853 1.00 . A A .  27 LEU HD22 1 1 
       15 36415 1 1  34 LEU HD23 H   90.839  16.831   8.871 1.00 . A A .  27 LEU HD23 1 1 
       15 36416 1 1  34 LEU HG   H   90.352  15.909   6.532 1.00 . A A .  27 LEU HG   1 1 
       15 36417 1 1  34 LEU N    N   92.129  14.704   4.181 1.00 . A A .  27 LEU N    1 1 
       15 36418 1 1  34 LEU O    O   94.915  15.606   6.208 1.00 . A A .  27 LEU O    1 1 
       15 36419 1 1  35 ASN C    C   96.402  12.667   6.102 1.00 . A A .  28 ASN C    1 1 
       15 36420 1 1  35 ASN CA   C   96.057  13.492   4.862 1.00 . A A .  28 ASN CA   1 1 
       15 36421 1 1  35 ASN CB   C   96.956  14.738   4.818 1.00 . A A .  28 ASN CB   1 1 
       15 36422 1 1  35 ASN CG   C   98.327  14.349   4.274 1.00 . A A .  28 ASN CG   1 1 
       15 36423 1 1  35 ASN H    H   93.970  13.338   4.365 1.00 . A A .  28 ASN H    1 1 
       15 36424 1 1  35 ASN HA   H   96.243  12.890   3.983 1.00 . A A .  28 ASN HA   1 1 
       15 36425 1 1  35 ASN HB2  H   96.512  15.476   4.180 1.00 . A A .  28 ASN HB2  1 1 
       15 36426 1 1  35 ASN HB3  H   97.079  15.142   5.811 1.00 . A A .  28 ASN HB3  1 1 
       15 36427 1 1  35 ASN HD21 H   98.092  12.449   4.757 1.00 . A A .  28 ASN HD21 1 1 
       15 36428 1 1  35 ASN HD22 H   99.571  12.830   4.025 1.00 . A A .  28 ASN HD22 1 1 
       15 36429 1 1  35 ASN N    N   94.609  13.875   4.875 1.00 . A A .  28 ASN N    1 1 
       15 36430 1 1  35 ASN ND2  N   98.695  13.106   4.356 1.00 . A A .  28 ASN ND2  1 1 
       15 36431 1 1  35 ASN O    O   97.561  12.453   6.401 1.00 . A A .  28 ASN O    1 1 
       15 36432 1 1  35 ASN OD1  O   99.062  15.178   3.775 1.00 . A A .  28 ASN OD1  1 1 
       15 36433 1 1  36 ARG C    C   95.692   9.916   7.689 1.00 . A A .  29 ARG C    1 1 
       15 36434 1 1  36 ARG CA   C   95.722  11.392   8.037 1.00 . A A .  29 ARG CA   1 1 
       15 36435 1 1  36 ARG CB   C   94.669  11.648   9.099 1.00 . A A .  29 ARG CB   1 1 
       15 36436 1 1  36 ARG CD   C   93.543  13.412  10.460 1.00 . A A .  29 ARG CD   1 1 
       15 36437 1 1  36 ARG CG   C   94.692  13.121   9.492 1.00 . A A .  29 ARG CG   1 1 
       15 36438 1 1  36 ARG CZ   C   93.689  11.829  12.314 1.00 . A A .  29 ARG CZ   1 1 
       15 36439 1 1  36 ARG H    H   94.492  12.367   6.588 1.00 . A A .  29 ARG H    1 1 
       15 36440 1 1  36 ARG HA   H   96.693  11.659   8.427 1.00 . A A .  29 ARG HA   1 1 
       15 36441 1 1  36 ARG HB2  H   93.697  11.390   8.705 1.00 . A A .  29 ARG HB2  1 1 
       15 36442 1 1  36 ARG HB3  H   94.879  11.042   9.967 1.00 . A A .  29 ARG HB3  1 1 
       15 36443 1 1  36 ARG HD2  H   93.315  14.467  10.436 1.00 . A A .  29 ARG HD2  1 1 
       15 36444 1 1  36 ARG HD3  H   92.670  12.850  10.162 1.00 . A A .  29 ARG HD3  1 1 
       15 36445 1 1  36 ARG HE   H   94.405  13.679  12.416 1.00 . A A .  29 ARG HE   1 1 
       15 36446 1 1  36 ARG HG2  H   95.634  13.348   9.966 1.00 . A A .  29 ARG HG2  1 1 
       15 36447 1 1  36 ARG HG3  H   94.582  13.726   8.609 1.00 . A A .  29 ARG HG3  1 1 
       15 36448 1 1  36 ARG HH11 H   94.503  12.196  14.105 1.00 . A A .  29 ARG HH11 1 1 
       15 36449 1 1  36 ARG HH12 H   93.844  10.609  13.892 1.00 . A A .  29 ARG HH12 1 1 
       15 36450 1 1  36 ARG HH21 H   92.823  11.167  10.632 1.00 . A A .  29 ARG HH21 1 1 
       15 36451 1 1  36 ARG HH22 H   92.896  10.030  11.934 1.00 . A A .  29 ARG HH22 1 1 
       15 36452 1 1  36 ARG N    N   95.424  12.196   6.830 1.00 . A A .  29 ARG N    1 1 
       15 36453 1 1  36 ARG NE   N   93.946  13.027  11.847 1.00 . A A .  29 ARG NE   1 1 
       15 36454 1 1  36 ARG NH1  N   94.039  11.521  13.532 1.00 . A A .  29 ARG NH1  1 1 
       15 36455 1 1  36 ARG NH2  N   93.089  10.940  11.567 1.00 . A A .  29 ARG NH2  1 1 
       15 36456 1 1  36 ARG O    O   95.460   9.521   6.564 1.00 . A A .  29 ARG O    1 1 
       15 36457 1 1  37 ASP C    C   95.147   7.015   9.654 1.00 . A A .  30 ASP C    1 1 
       15 36458 1 1  37 ASP CA   C   95.873   7.631   8.476 1.00 . A A .  30 ASP CA   1 1 
       15 36459 1 1  37 ASP CB   C   97.289   7.070   8.410 1.00 . A A .  30 ASP CB   1 1 
       15 36460 1 1  37 ASP CG   C   97.947   7.474   7.090 1.00 . A A .  30 ASP CG   1 1 
       15 36461 1 1  37 ASP H    H   96.060   9.468   9.560 1.00 . A A .  30 ASP H    1 1 
       15 36462 1 1  37 ASP HA   H   95.340   7.393   7.574 1.00 . A A .  30 ASP HA   1 1 
       15 36463 1 1  37 ASP HB2  H   97.869   7.456   9.237 1.00 . A A .  30 ASP HB2  1 1 
       15 36464 1 1  37 ASP HB3  H   97.240   5.994   8.474 1.00 . A A .  30 ASP HB3  1 1 
       15 36465 1 1  37 ASP N    N   95.904   9.103   8.673 1.00 . A A .  30 ASP N    1 1 
       15 36466 1 1  37 ASP O    O   95.586   7.109  10.783 1.00 . A A .  30 ASP O    1 1 
       15 36467 1 1  37 ASP OD1  O   98.961   8.150   7.138 1.00 . A A .  30 ASP OD1  1 1 
       15 36468 1 1  37 ASP OD2  O   97.426   7.098   6.053 1.00 . A A .  30 ASP OD2  1 1 
       15 36469 1 1  38 VAL C    C   93.143   4.276  10.304 1.00 . A A .  31 VAL C    1 1 
       15 36470 1 1  38 VAL CA   C   93.234   5.783  10.503 1.00 . A A .  31 VAL CA   1 1 
       15 36471 1 1  38 VAL CB   C   91.832   6.379  10.496 1.00 . A A .  31 VAL CB   1 1 
       15 36472 1 1  38 VAL CG1  C   91.091   5.928  11.755 1.00 . A A .  31 VAL CG1  1 1 
       15 36473 1 1  38 VAL CG2  C   91.927   7.911  10.471 1.00 . A A .  31 VAL CG2  1 1 
       15 36474 1 1  38 VAL H    H   93.695   6.355   8.474 1.00 . A A .  31 VAL H    1 1 
       15 36475 1 1  38 VAL HA   H   93.699   5.981  11.459 1.00 . A A .  31 VAL HA   1 1 
       15 36476 1 1  38 VAL HB   H   91.301   6.032   9.620 1.00 . A A .  31 VAL HB   1 1 
       15 36477 1 1  38 VAL HG11 H   90.159   6.463  11.836 1.00 . A A .  31 VAL HG11 1 1 
       15 36478 1 1  38 VAL HG12 H   91.699   6.131  12.623 1.00 . A A .  31 VAL HG12 1 1 
       15 36479 1 1  38 VAL HG13 H   90.895   4.866  11.695 1.00 . A A .  31 VAL HG13 1 1 
       15 36480 1 1  38 VAL HG21 H   90.951   8.337  10.646 1.00 . A A .  31 VAL HG21 1 1 
       15 36481 1 1  38 VAL HG22 H   92.292   8.235   9.506 1.00 . A A .  31 VAL HG22 1 1 
       15 36482 1 1  38 VAL HG23 H   92.608   8.244  11.241 1.00 . A A .  31 VAL HG23 1 1 
       15 36483 1 1  38 VAL N    N   94.027   6.400   9.400 1.00 . A A .  31 VAL N    1 1 
       15 36484 1 1  38 VAL O    O   93.291   3.767   9.211 1.00 . A A .  31 VAL O    1 1 
       15 36485 1 1  39 THR C    C   91.511   1.668  12.069 1.00 . A A .  32 THR C    1 1 
       15 36486 1 1  39 THR CA   C   92.770   2.077  11.294 1.00 . A A .  32 THR CA   1 1 
       15 36487 1 1  39 THR CB   C   94.024   1.428  11.930 1.00 . A A .  32 THR CB   1 1 
       15 36488 1 1  39 THR CG2  C   94.821   0.619  10.894 1.00 . A A .  32 THR CG2  1 1 
       15 36489 1 1  39 THR H    H   92.771   4.015  12.229 1.00 . A A .  32 THR H    1 1 
       15 36490 1 1  39 THR HA   H   92.663   1.773  10.256 1.00 . A A .  32 THR HA   1 1 
       15 36491 1 1  39 THR HB   H   93.728   0.771  12.735 1.00 . A A .  32 THR HB   1 1 
       15 36492 1 1  39 THR HG1  H   94.292   3.156  12.781 1.00 . A A .  32 THR HG1  1 1 
       15 36493 1 1  39 THR HG21 H   95.471  -0.076  11.408 1.00 . A A .  32 THR HG21 1 1 
       15 36494 1 1  39 THR HG22 H   95.415   1.291  10.295 1.00 . A A .  32 THR HG22 1 1 
       15 36495 1 1  39 THR HG23 H   94.144   0.069  10.257 1.00 . A A .  32 THR HG23 1 1 
       15 36496 1 1  39 THR N    N   92.891   3.564  11.369 1.00 . A A .  32 THR N    1 1 
       15 36497 1 1  39 THR O    O   91.299   2.082  13.191 1.00 . A A .  32 THR O    1 1 
       15 36498 1 1  39 THR OG1  O   94.857   2.452  12.454 1.00 . A A .  32 THR OG1  1 1 
       15 36499 1 1  40 LEU C    C   89.461  -1.093  12.312 1.00 . A A .  33 LEU C    1 1 
       15 36500 1 1  40 LEU CA   C   89.417   0.419  12.119 1.00 . A A .  33 LEU CA   1 1 
       15 36501 1 1  40 LEU CB   C   88.250   0.775  11.179 1.00 . A A .  33 LEU CB   1 1 
       15 36502 1 1  40 LEU CD1  C   86.833   2.207  12.704 1.00 . A A .  33 LEU CD1  1 1 
       15 36503 1 1  40 LEU CD2  C   88.872   3.185  11.628 1.00 . A A .  33 LEU CD2  1 1 
       15 36504 1 1  40 LEU CG   C   87.713   2.195  11.450 1.00 . A A .  33 LEU CG   1 1 
       15 36505 1 1  40 LEU H    H   90.884   0.557  10.565 1.00 . A A .  33 LEU H    1 1 
       15 36506 1 1  40 LEU HA   H   89.283   0.895  13.075 1.00 . A A .  33 LEU HA   1 1 
       15 36507 1 1  40 LEU HB2  H   88.604   0.726  10.163 1.00 . A A .  33 LEU HB2  1 1 
       15 36508 1 1  40 LEU HB3  H   87.452   0.062  11.301 1.00 . A A .  33 LEU HB3  1 1 
       15 36509 1 1  40 LEU HD11 H   86.217   1.321  12.726 1.00 . A A .  33 LEU HD11 1 1 
       15 36510 1 1  40 LEU HD12 H   86.198   3.081  12.681 1.00 . A A .  33 LEU HD12 1 1 
       15 36511 1 1  40 LEU HD13 H   87.454   2.238  13.586 1.00 . A A .  33 LEU HD13 1 1 
       15 36512 1 1  40 LEU HD21 H   88.501   4.189  11.512 1.00 . A A .  33 LEU HD21 1 1 
       15 36513 1 1  40 LEU HD22 H   89.632   2.994  10.885 1.00 . A A .  33 LEU HD22 1 1 
       15 36514 1 1  40 LEU HD23 H   89.295   3.080  12.612 1.00 . A A .  33 LEU HD23 1 1 
       15 36515 1 1  40 LEU HG   H   87.114   2.504  10.605 1.00 . A A .  33 LEU HG   1 1 
       15 36516 1 1  40 LEU N    N   90.681   0.866  11.466 1.00 . A A .  33 LEU N    1 1 
       15 36517 1 1  40 LEU O    O   89.465  -1.843  11.359 1.00 . A A .  33 LEU O    1 1 
       15 36518 1 1  41 ARG C    C   88.214  -3.553  13.132 1.00 . A A .  34 ARG C    1 1 
       15 36519 1 1  41 ARG CA   C   89.466  -2.998  13.752 1.00 . A A .  34 ARG CA   1 1 
       15 36520 1 1  41 ARG CB   C   89.526  -3.334  15.234 1.00 . A A .  34 ARG CB   1 1 
       15 36521 1 1  41 ARG CD   C   88.356  -5.592  15.187 1.00 . A A .  34 ARG CD   1 1 
       15 36522 1 1  41 ARG CG   C   89.697  -4.859  15.373 1.00 . A A .  34 ARG CG   1 1 
       15 36523 1 1  41 ARG CZ   C   87.765  -6.074  17.485 1.00 . A A .  34 ARG CZ   1 1 
       15 36524 1 1  41 ARG H    H   89.428  -0.954  14.280 1.00 . A A .  34 ARG H    1 1 
       15 36525 1 1  41 ARG HA   H   90.309  -3.434  13.272 1.00 . A A .  34 ARG HA   1 1 
       15 36526 1 1  41 ARG HB2  H   90.375  -2.831  15.679 1.00 . A A .  34 ARG HB2  1 1 
       15 36527 1 1  41 ARG HB3  H   88.622  -3.015  15.725 1.00 . A A .  34 ARG HB3  1 1 
       15 36528 1 1  41 ARG HD2  H   87.541  -4.893  15.156 1.00 . A A .  34 ARG HD2  1 1 
       15 36529 1 1  41 ARG HD3  H   88.379  -6.145  14.267 1.00 . A A .  34 ARG HD3  1 1 
       15 36530 1 1  41 ARG HE   H   88.286  -7.490  16.197 1.00 . A A .  34 ARG HE   1 1 
       15 36531 1 1  41 ARG HG2  H   90.409  -5.218  14.641 1.00 . A A .  34 ARG HG2  1 1 
       15 36532 1 1  41 ARG HG3  H   90.078  -5.076  16.332 1.00 . A A .  34 ARG HG3  1 1 
       15 36533 1 1  41 ARG HH11 H   87.707  -7.880  18.348 1.00 . A A .  34 ARG HH11 1 1 
       15 36534 1 1  41 ARG HH12 H   87.274  -6.548  19.368 1.00 . A A .  34 ARG HH12 1 1 
       15 36535 1 1  41 ARG HH21 H   87.734  -4.162  16.893 1.00 . A A .  34 ARG HH21 1 1 
       15 36536 1 1  41 ARG HH22 H   87.290  -4.443  18.544 1.00 . A A .  34 ARG HH22 1 1 
       15 36537 1 1  41 ARG N    N   89.457  -1.551  13.532 1.00 . A A .  34 ARG N    1 1 
       15 36538 1 1  41 ARG NE   N   88.145  -6.531  16.323 1.00 . A A .  34 ARG NE   1 1 
       15 36539 1 1  41 ARG NH1  N   87.567  -6.898  18.478 1.00 . A A .  34 ARG NH1  1 1 
       15 36540 1 1  41 ARG NH2  N   87.582  -4.793  17.653 1.00 . A A .  34 ARG NH2  1 1 
       15 36541 1 1  41 ARG O    O   87.143  -2.986  13.222 1.00 . A A .  34 ARG O    1 1 
       15 36542 1 1  42 VAL C    C   87.502  -6.744  11.564 1.00 . A A .  35 VAL C    1 1 
       15 36543 1 1  42 VAL CA   C   87.200  -5.279  11.814 1.00 . A A .  35 VAL CA   1 1 
       15 36544 1 1  42 VAL CB   C   86.974  -4.599  10.459 1.00 . A A .  35 VAL CB   1 1 
       15 36545 1 1  42 VAL CG1  C   86.402  -3.190  10.656 1.00 . A A .  35 VAL CG1  1 1 
       15 36546 1 1  42 VAL CG2  C   88.310  -4.505   9.716 1.00 . A A .  35 VAL CG2  1 1 
       15 36547 1 1  42 VAL H    H   89.242  -5.066  12.451 1.00 . A A .  35 VAL H    1 1 
       15 36548 1 1  42 VAL HA   H   86.315  -5.186  12.425 1.00 . A A .  35 VAL HA   1 1 
       15 36549 1 1  42 VAL HB   H   86.284  -5.191   9.875 1.00 . A A .  35 VAL HB   1 1 
       15 36550 1 1  42 VAL HG11 H   87.193  -2.514  10.950 1.00 . A A .  35 VAL HG11 1 1 
       15 36551 1 1  42 VAL HG12 H   85.643  -3.211  11.421 1.00 . A A .  35 VAL HG12 1 1 
       15 36552 1 1  42 VAL HG13 H   85.967  -2.848   9.730 1.00 . A A .  35 VAL HG13 1 1 
       15 36553 1 1  42 VAL HG21 H   88.992  -3.886  10.280 1.00 . A A .  35 VAL HG21 1 1 
       15 36554 1 1  42 VAL HG22 H   88.150  -4.068   8.741 1.00 . A A .  35 VAL HG22 1 1 
       15 36555 1 1  42 VAL HG23 H   88.730  -5.493   9.604 1.00 . A A .  35 VAL HG23 1 1 
       15 36556 1 1  42 VAL N    N   88.357  -4.651  12.490 1.00 . A A .  35 VAL N    1 1 
       15 36557 1 1  42 VAL O    O   88.482  -7.285  12.036 1.00 . A A .  35 VAL O    1 1 
       15 36558 1 1  43 THR C    C   86.400  -8.996   9.025 1.00 . A A .  36 THR C    1 1 
       15 36559 1 1  43 THR CA   C   86.885  -8.802  10.458 1.00 . A A .  36 THR CA   1 1 
       15 36560 1 1  43 THR CB   C   86.081  -9.683  11.421 1.00 . A A .  36 THR CB   1 1 
       15 36561 1 1  43 THR CG2  C   86.832  -9.833  12.742 1.00 . A A .  36 THR CG2  1 1 
       15 36562 1 1  43 THR H    H   85.902  -6.900  10.410 1.00 . A A .  36 THR H    1 1 
       15 36563 1 1  43 THR HA   H   87.935  -9.047  10.523 1.00 . A A .  36 THR HA   1 1 
       15 36564 1 1  43 THR HB   H   85.942 -10.656  10.985 1.00 . A A .  36 THR HB   1 1 
       15 36565 1 1  43 THR HG1  H   84.951  -8.375  12.305 1.00 . A A .  36 THR HG1  1 1 
       15 36566 1 1  43 THR HG21 H   86.190 -10.309  13.467 1.00 . A A .  36 THR HG21 1 1 
       15 36567 1 1  43 THR HG22 H   87.123  -8.860  13.103 1.00 . A A .  36 THR HG22 1 1 
       15 36568 1 1  43 THR HG23 H   87.709 -10.439  12.587 1.00 . A A .  36 THR HG23 1 1 
       15 36569 1 1  43 THR N    N   86.672  -7.377  10.794 1.00 . A A .  36 THR N    1 1 
       15 36570 1 1  43 THR O    O   85.719  -8.155   8.478 1.00 . A A .  36 THR O    1 1 
       15 36571 1 1  43 THR OG1  O   84.821  -9.082  11.670 1.00 . A A .  36 THR OG1  1 1 
       15 36572 1 1  44 GLY C    C   84.802 -10.620   7.018 1.00 . A A .  37 GLY C    1 1 
       15 36573 1 1  44 GLY CA   C   86.283 -10.269   7.004 1.00 . A A .  37 GLY CA   1 1 
       15 36574 1 1  44 GLY H    H   87.293 -10.740   8.832 1.00 . A A .  37 GLY H    1 1 
       15 36575 1 1  44 GLY HA2  H   86.429  -9.354   6.454 1.00 . A A .  37 GLY HA2  1 1 
       15 36576 1 1  44 GLY HA3  H   86.842 -11.061   6.543 1.00 . A A .  37 GLY HA3  1 1 
       15 36577 1 1  44 GLY N    N   86.741 -10.073   8.398 1.00 . A A .  37 GLY N    1 1 
       15 36578 1 1  44 GLY O    O   84.349 -11.507   6.323 1.00 . A A .  37 GLY O    1 1 
       15 36579 1 1  45 GLU C    C   81.850  -8.847   8.099 1.00 . A A .  38 GLU C    1 1 
       15 36580 1 1  45 GLU CA   C   82.584 -10.178   7.899 1.00 . A A .  38 GLU CA   1 1 
       15 36581 1 1  45 GLU CB   C   82.302 -11.118   9.080 1.00 . A A .  38 GLU CB   1 1 
       15 36582 1 1  45 GLU CD   C   80.915  -9.829  10.748 1.00 . A A .  38 GLU CD   1 1 
       15 36583 1 1  45 GLU CG   C   82.322 -10.343  10.416 1.00 . A A .  38 GLU CG   1 1 
       15 36584 1 1  45 GLU H    H   84.436  -9.208   8.359 1.00 . A A .  38 GLU H    1 1 
       15 36585 1 1  45 GLU HA   H   82.246 -10.646   6.986 1.00 . A A .  38 GLU HA   1 1 
       15 36586 1 1  45 GLU HB2  H   81.338 -11.574   8.938 1.00 . A A .  38 GLU HB2  1 1 
       15 36587 1 1  45 GLU HB3  H   83.058 -11.889   9.103 1.00 . A A .  38 GLU HB3  1 1 
       15 36588 1 1  45 GLU HG2  H   82.660 -10.996  11.209 1.00 . A A .  38 GLU HG2  1 1 
       15 36589 1 1  45 GLU HG3  H   82.993  -9.503  10.335 1.00 . A A .  38 GLU HG3  1 1 
       15 36590 1 1  45 GLU N    N   84.042  -9.916   7.814 1.00 . A A .  38 GLU N    1 1 
       15 36591 1 1  45 GLU O    O   80.648  -8.811   8.271 1.00 . A A .  38 GLU O    1 1 
       15 36592 1 1  45 GLU OE1  O   80.784  -8.644  11.006 1.00 . A A .  38 GLU OE1  1 1 
       15 36593 1 1  45 GLU OE2  O   79.995 -10.631  10.737 1.00 . A A .  38 GLU OE2  1 1 
       15 36594 1 1  46 VAL C    C   81.468  -5.852   6.925 1.00 . A A .  39 VAL C    1 1 
       15 36595 1 1  46 VAL CA   C   81.902  -6.425   8.275 1.00 . A A .  39 VAL CA   1 1 
       15 36596 1 1  46 VAL CB   C   82.863  -5.446   8.968 1.00 . A A .  39 VAL CB   1 1 
       15 36597 1 1  46 VAL CG1  C   83.564  -6.164  10.120 1.00 . A A .  39 VAL CG1  1 1 
       15 36598 1 1  46 VAL CG2  C   83.910  -4.903   7.979 1.00 . A A .  39 VAL CG2  1 1 
       15 36599 1 1  46 VAL H    H   83.538  -7.789   7.943 1.00 . A A .  39 VAL H    1 1 
       15 36600 1 1  46 VAL HA   H   81.034  -6.558   8.899 1.00 . A A .  39 VAL HA   1 1 
       15 36601 1 1  46 VAL HB   H   82.295  -4.627   9.365 1.00 . A A .  39 VAL HB   1 1 
       15 36602 1 1  46 VAL HG11 H   82.825  -6.636  10.750 1.00 . A A .  39 VAL HG11 1 1 
       15 36603 1 1  46 VAL HG12 H   84.127  -5.450  10.702 1.00 . A A .  39 VAL HG12 1 1 
       15 36604 1 1  46 VAL HG13 H   84.230  -6.915   9.726 1.00 . A A .  39 VAL HG13 1 1 
       15 36605 1 1  46 VAL HG21 H   84.655  -4.346   8.518 1.00 . A A .  39 VAL HG21 1 1 
       15 36606 1 1  46 VAL HG22 H   83.433  -4.244   7.264 1.00 . A A .  39 VAL HG22 1 1 
       15 36607 1 1  46 VAL HG23 H   84.378  -5.726   7.461 1.00 . A A .  39 VAL HG23 1 1 
       15 36608 1 1  46 VAL N    N   82.567  -7.745   8.080 1.00 . A A .  39 VAL N    1 1 
       15 36609 1 1  46 VAL O    O   82.093  -6.070   5.914 1.00 . A A .  39 VAL O    1 1 
       15 36610 1 1  47 HIS C    C   80.739  -3.180   5.410 1.00 . A A .  40 HIS C    1 1 
       15 36611 1 1  47 HIS CA   C   79.961  -4.488   5.618 1.00 . A A .  40 HIS CA   1 1 
       15 36612 1 1  47 HIS CB   C   78.433  -4.216   5.666 1.00 . A A .  40 HIS CB   1 1 
       15 36613 1 1  47 HIS CD2  C   77.671  -3.488   8.077 1.00 . A A .  40 HIS CD2  1 1 
       15 36614 1 1  47 HIS CE1  C   77.174  -5.449   8.853 1.00 . A A .  40 HIS CE1  1 1 
       15 36615 1 1  47 HIS CG   C   77.919  -4.389   7.071 1.00 . A A .  40 HIS CG   1 1 
       15 36616 1 1  47 HIS H    H   79.932  -4.914   7.736 1.00 . A A .  40 HIS H    1 1 
       15 36617 1 1  47 HIS HA   H   80.185  -5.164   4.801 1.00 . A A .  40 HIS HA   1 1 
       15 36618 1 1  47 HIS HB2  H   78.221  -3.208   5.333 1.00 . A A .  40 HIS HB2  1 1 
       15 36619 1 1  47 HIS HB3  H   77.922  -4.915   5.016 1.00 . A A .  40 HIS HB3  1 1 
       15 36620 1 1  47 HIS HD1  H   77.660  -6.490   7.118 1.00 . A A .  40 HIS HD1  1 1 
       15 36621 1 1  47 HIS HD2  H   77.820  -2.421   8.007 1.00 . A A .  40 HIS HD2  1 1 
       15 36622 1 1  47 HIS HE1  H   76.854  -6.248   9.507 1.00 . A A .  40 HIS HE1  1 1 
       15 36623 1 1  47 HIS N    N   80.415  -5.097   6.905 1.00 . A A .  40 HIS N    1 1 
       15 36624 1 1  47 HIS ND1  N   77.594  -5.633   7.588 1.00 . A A .  40 HIS ND1  1 1 
       15 36625 1 1  47 HIS NE2  N   77.201  -4.160   9.202 1.00 . A A .  40 HIS NE2  1 1 
       15 36626 1 1  47 HIS O    O   81.007  -2.456   6.348 1.00 . A A .  40 HIS O    1 1 
       15 36627 1 1  48 ILE C    C   81.173  -0.459   4.655 1.00 . A A .  41 ILE C    1 1 
       15 36628 1 1  48 ILE CA   C   81.868  -1.611   3.940 1.00 . A A .  41 ILE CA   1 1 
       15 36629 1 1  48 ILE CB   C   81.886  -1.320   2.443 1.00 . A A .  41 ILE CB   1 1 
       15 36630 1 1  48 ILE CD1  C   82.408  -2.304   0.215 1.00 . A A .  41 ILE CD1  1 1 
       15 36631 1 1  48 ILE CG1  C   82.659  -2.418   1.719 1.00 . A A .  41 ILE CG1  1 1 
       15 36632 1 1  48 ILE CG2  C   82.556   0.028   2.181 1.00 . A A .  41 ILE CG2  1 1 
       15 36633 1 1  48 ILE H    H   80.886  -3.470   3.449 1.00 . A A .  41 ILE H    1 1 
       15 36634 1 1  48 ILE HA   H   82.878  -1.713   4.305 1.00 . A A .  41 ILE HA   1 1 
       15 36635 1 1  48 ILE HB   H   80.871  -1.291   2.074 1.00 . A A .  41 ILE HB   1 1 
       15 36636 1 1  48 ILE HD11 H   81.471  -2.779  -0.021 1.00 . A A .  41 ILE HD11 1 1 
       15 36637 1 1  48 ILE HD12 H   83.208  -2.790  -0.321 1.00 . A A .  41 ILE HD12 1 1 
       15 36638 1 1  48 ILE HD13 H   82.365  -1.262  -0.071 1.00 . A A .  41 ILE HD13 1 1 
       15 36639 1 1  48 ILE HG12 H   83.717  -2.315   1.921 1.00 . A A .  41 ILE HG12 1 1 
       15 36640 1 1  48 ILE HG13 H   82.316  -3.379   2.065 1.00 . A A .  41 ILE HG13 1 1 
       15 36641 1 1  48 ILE HG21 H   82.774   0.120   1.124 1.00 . A A .  41 ILE HG21 1 1 
       15 36642 1 1  48 ILE HG22 H   83.473   0.092   2.747 1.00 . A A .  41 ILE HG22 1 1 
       15 36643 1 1  48 ILE HG23 H   81.891   0.824   2.481 1.00 . A A .  41 ILE HG23 1 1 
       15 36644 1 1  48 ILE N    N   81.107  -2.873   4.194 1.00 . A A .  41 ILE N    1 1 
       15 36645 1 1  48 ILE O    O   81.763   0.250   5.447 1.00 . A A .  41 ILE O    1 1 
       15 36646 1 1  49 GLY C    C   79.304   0.651   6.548 1.00 . A A .  42 GLY C    1 1 
       15 36647 1 1  49 GLY CA   C   79.162   0.817   5.044 1.00 . A A .  42 GLY CA   1 1 
       15 36648 1 1  49 GLY H    H   79.468  -0.870   3.750 1.00 . A A .  42 GLY H    1 1 
       15 36649 1 1  49 GLY HA2  H   79.569   1.766   4.742 1.00 . A A .  42 GLY HA2  1 1 
       15 36650 1 1  49 GLY HA3  H   78.122   0.761   4.772 1.00 . A A .  42 GLY HA3  1 1 
       15 36651 1 1  49 GLY N    N   79.915  -0.278   4.383 1.00 . A A .  42 GLY N    1 1 
       15 36652 1 1  49 GLY O    O   79.069   1.562   7.317 1.00 . A A .  42 GLY O    1 1 
       15 36653 1 1  50 GLY C    C   81.118   0.024   8.887 1.00 . A A .  43 GLY C    1 1 
       15 36654 1 1  50 GLY CA   C   79.893  -0.759   8.420 1.00 . A A .  43 GLY CA   1 1 
       15 36655 1 1  50 GLY H    H   79.903  -1.224   6.315 1.00 . A A .  43 GLY H    1 1 
       15 36656 1 1  50 GLY HA2  H   79.016  -0.431   8.961 1.00 . A A .  43 GLY HA2  1 1 
       15 36657 1 1  50 GLY HA3  H   80.054  -1.811   8.586 1.00 . A A .  43 GLY HA3  1 1 
       15 36658 1 1  50 GLY N    N   79.707  -0.512   6.966 1.00 . A A .  43 GLY N    1 1 
       15 36659 1 1  50 GLY O    O   81.211   0.458  10.019 1.00 . A A .  43 GLY O    1 1 
       15 36660 1 1  51 VAL C    C   82.949   2.482   8.185 1.00 . A A .  44 VAL C    1 1 
       15 36661 1 1  51 VAL CA   C   83.276   0.990   8.334 1.00 . A A .  44 VAL CA   1 1 
       15 36662 1 1  51 VAL CB   C   84.405   0.560   7.373 1.00 . A A .  44 VAL CB   1 1 
       15 36663 1 1  51 VAL CG1  C   85.464   1.663   7.245 1.00 . A A .  44 VAL CG1  1 1 
       15 36664 1 1  51 VAL CG2  C   85.074  -0.712   7.906 1.00 . A A .  44 VAL CG2  1 1 
       15 36665 1 1  51 VAL H    H   81.929  -0.126   7.092 1.00 . A A .  44 VAL H    1 1 
       15 36666 1 1  51 VAL HA   H   83.567   0.788   9.361 1.00 . A A .  44 VAL HA   1 1 
       15 36667 1 1  51 VAL HB   H   83.980   0.352   6.399 1.00 . A A .  44 VAL HB   1 1 
       15 36668 1 1  51 VAL HG11 H   85.067   2.477   6.657 1.00 . A A .  44 VAL HG11 1 1 
       15 36669 1 1  51 VAL HG12 H   86.343   1.264   6.761 1.00 . A A .  44 VAL HG12 1 1 
       15 36670 1 1  51 VAL HG13 H   85.728   2.024   8.228 1.00 . A A .  44 VAL HG13 1 1 
       15 36671 1 1  51 VAL HG21 H   85.568  -0.495   8.842 1.00 . A A .  44 VAL HG21 1 1 
       15 36672 1 1  51 VAL HG22 H   85.801  -1.064   7.189 1.00 . A A .  44 VAL HG22 1 1 
       15 36673 1 1  51 VAL HG23 H   84.325  -1.475   8.063 1.00 . A A .  44 VAL HG23 1 1 
       15 36674 1 1  51 VAL N    N   82.049   0.221   7.998 1.00 . A A .  44 VAL N    1 1 
       15 36675 1 1  51 VAL O    O   83.401   3.305   8.956 1.00 . A A .  44 VAL O    1 1 
       15 36676 1 1  52 MET C    C   81.263   4.782   8.399 1.00 . A A .  45 MET C    1 1 
       15 36677 1 1  52 MET CA   C   81.759   4.269   7.046 1.00 . A A .  45 MET CA   1 1 
       15 36678 1 1  52 MET CB   C   80.604   4.389   6.028 1.00 . A A .  45 MET CB   1 1 
       15 36679 1 1  52 MET CE   C   78.605   4.003   3.502 1.00 . A A .  45 MET CE   1 1 
       15 36680 1 1  52 MET CG   C   81.118   4.355   4.577 1.00 . A A .  45 MET CG   1 1 
       15 36681 1 1  52 MET H    H   81.766   2.153   6.617 1.00 . A A .  45 MET H    1 1 
       15 36682 1 1  52 MET HA   H   82.612   4.846   6.724 1.00 . A A .  45 MET HA   1 1 
       15 36683 1 1  52 MET HB2  H   79.924   3.568   6.182 1.00 . A A .  45 MET HB2  1 1 
       15 36684 1 1  52 MET HB3  H   80.076   5.318   6.192 1.00 . A A .  45 MET HB3  1 1 
       15 36685 1 1  52 MET HE1  H   78.347   3.749   4.520 1.00 . A A .  45 MET HE1  1 1 
       15 36686 1 1  52 MET HE2  H   78.933   3.117   2.981 1.00 . A A .  45 MET HE2  1 1 
       15 36687 1 1  52 MET HE3  H   77.732   4.413   3.000 1.00 . A A .  45 MET HE3  1 1 
       15 36688 1 1  52 MET HG2  H   82.081   4.841   4.517 1.00 . A A .  45 MET HG2  1 1 
       15 36689 1 1  52 MET HG3  H   81.213   3.333   4.247 1.00 . A A .  45 MET HG3  1 1 
       15 36690 1 1  52 MET N    N   82.140   2.834   7.215 1.00 . A A .  45 MET N    1 1 
       15 36691 1 1  52 MET O    O   81.486   5.915   8.777 1.00 . A A .  45 MET O    1 1 
       15 36692 1 1  52 MET SD   S   79.941   5.233   3.503 1.00 . A A .  45 MET SD   1 1 
       15 36693 1 1  53 LEU C    C   81.154   4.515  11.463 1.00 . A A .  46 LEU C    1 1 
       15 36694 1 1  53 LEU CA   C   80.025   4.340  10.440 1.00 . A A .  46 LEU CA   1 1 
       15 36695 1 1  53 LEU CB   C   79.075   3.236  10.932 1.00 . A A .  46 LEU CB   1 1 
       15 36696 1 1  53 LEU CD1  C   76.818   4.267  11.448 1.00 . A A .  46 LEU CD1  1 1 
       15 36697 1 1  53 LEU CD2  C   77.851   2.690  13.078 1.00 . A A .  46 LEU CD2  1 1 
       15 36698 1 1  53 LEU CG   C   78.145   3.787  12.047 1.00 . A A .  46 LEU CG   1 1 
       15 36699 1 1  53 LEU H    H   80.402   3.036   8.769 1.00 . A A .  46 LEU H    1 1 
       15 36700 1 1  53 LEU HA   H   79.478   5.266  10.343 1.00 . A A .  46 LEU HA   1 1 
       15 36701 1 1  53 LEU HB2  H   78.487   2.878  10.095 1.00 . A A .  46 LEU HB2  1 1 
       15 36702 1 1  53 LEU HB3  H   79.662   2.415  11.322 1.00 . A A .  46 LEU HB3  1 1 
       15 36703 1 1  53 LEU HD11 H   76.363   3.463  10.883 1.00 . A A .  46 LEU HD11 1 1 
       15 36704 1 1  53 LEU HD12 H   77.001   5.110  10.800 1.00 . A A .  46 LEU HD12 1 1 
       15 36705 1 1  53 LEU HD13 H   76.152   4.566  12.245 1.00 . A A .  46 LEU HD13 1 1 
       15 36706 1 1  53 LEU HD21 H   77.229   3.093  13.864 1.00 . A A .  46 LEU HD21 1 1 
       15 36707 1 1  53 LEU HD22 H   78.779   2.336  13.501 1.00 . A A .  46 LEU HD22 1 1 
       15 36708 1 1  53 LEU HD23 H   77.338   1.870  12.596 1.00 . A A .  46 LEU HD23 1 1 
       15 36709 1 1  53 LEU HG   H   78.627   4.619  12.546 1.00 . A A .  46 LEU HG   1 1 
       15 36710 1 1  53 LEU N    N   80.574   3.940   9.115 1.00 . A A .  46 LEU N    1 1 
       15 36711 1 1  53 LEU O    O   81.397   5.596  11.960 1.00 . A A .  46 LEU O    1 1 
       15 36712 1 1  54 LYS C    C   83.947   4.590  12.452 1.00 . A A .  47 LYS C    1 1 
       15 36713 1 1  54 LYS CA   C   82.910   3.521  12.817 1.00 . A A .  47 LYS CA   1 1 
       15 36714 1 1  54 LYS CB   C   83.585   2.154  12.918 1.00 . A A .  47 LYS CB   1 1 
       15 36715 1 1  54 LYS CD   C   83.142  -0.253  13.538 1.00 . A A .  47 LYS CD   1 1 
       15 36716 1 1  54 LYS CE   C   83.634  -0.984  12.286 1.00 . A A .  47 LYS CE   1 1 
       15 36717 1 1  54 LYS CG   C   82.506   1.091  13.149 1.00 . A A .  47 LYS CG   1 1 
       15 36718 1 1  54 LYS H    H   81.589   2.584  11.399 1.00 . A A .  47 LYS H    1 1 
       15 36719 1 1  54 LYS HA   H   82.476   3.764  13.773 1.00 . A A .  47 LYS HA   1 1 
       15 36720 1 1  54 LYS HB2  H   84.110   1.944  11.998 1.00 . A A .  47 LYS HB2  1 1 
       15 36721 1 1  54 LYS HB3  H   84.278   2.154  13.744 1.00 . A A .  47 LYS HB3  1 1 
       15 36722 1 1  54 LYS HD2  H   83.973  -0.084  14.205 1.00 . A A .  47 LYS HD2  1 1 
       15 36723 1 1  54 LYS HD3  H   82.404  -0.863  14.037 1.00 . A A .  47 LYS HD3  1 1 
       15 36724 1 1  54 LYS HE2  H   84.359  -0.371  11.771 1.00 . A A .  47 LYS HE2  1 1 
       15 36725 1 1  54 LYS HE3  H   84.094  -1.916  12.575 1.00 . A A .  47 LYS HE3  1 1 
       15 36726 1 1  54 LYS HG2  H   81.851   1.418  13.944 1.00 . A A .  47 LYS HG2  1 1 
       15 36727 1 1  54 LYS HG3  H   81.933   0.971  12.242 1.00 . A A .  47 LYS HG3  1 1 
       15 36728 1 1  54 LYS HZ1  H   81.660  -0.701  11.681 1.00 . A A .  47 LYS HZ1  1 1 
       15 36729 1 1  54 LYS HZ2  H   82.247  -2.273  11.419 1.00 . A A .  47 LYS HZ2  1 1 
       15 36730 1 1  54 LYS HZ3  H   82.738  -1.000  10.406 1.00 . A A .  47 LYS HZ3  1 1 
       15 36731 1 1  54 LYS N    N   81.821   3.447  11.800 1.00 . A A .  47 LYS N    1 1 
       15 36732 1 1  54 LYS NZ   N   82.483  -1.260  11.380 1.00 . A A .  47 LYS NZ   1 1 
       15 36733 1 1  54 LYS O    O   84.237   5.472  13.236 1.00 . A A .  47 LYS O    1 1 
       15 36734 1 1  55 LEU C    C   85.066   6.939  11.243 1.00 . A A .  48 LEU C    1 1 
       15 36735 1 1  55 LEU CA   C   85.559   5.525  10.898 1.00 . A A .  48 LEU CA   1 1 
       15 36736 1 1  55 LEU CB   C   85.842   5.409   9.388 1.00 . A A .  48 LEU CB   1 1 
       15 36737 1 1  55 LEU CD1  C   88.229   6.216   9.566 1.00 . A A .  48 LEU CD1  1 1 
       15 36738 1 1  55 LEU CD2  C   87.027   6.365   7.406 1.00 . A A .  48 LEU CD2  1 1 
       15 36739 1 1  55 LEU CG   C   86.865   6.465   8.922 1.00 . A A .  48 LEU CG   1 1 
       15 36740 1 1  55 LEU H    H   84.294   3.788  10.670 1.00 . A A .  48 LEU H    1 1 
       15 36741 1 1  55 LEU HA   H   86.459   5.321  11.451 1.00 . A A .  48 LEU HA   1 1 
       15 36742 1 1  55 LEU HB2  H   86.230   4.424   9.177 1.00 . A A .  48 LEU HB2  1 1 
       15 36743 1 1  55 LEU HB3  H   84.919   5.548   8.845 1.00 . A A .  48 LEU HB3  1 1 
       15 36744 1 1  55 LEU HD11 H   88.195   6.484  10.608 1.00 . A A .  48 LEU HD11 1 1 
       15 36745 1 1  55 LEU HD12 H   88.976   6.819   9.067 1.00 . A A .  48 LEU HD12 1 1 
       15 36746 1 1  55 LEU HD13 H   88.486   5.174   9.463 1.00 . A A .  48 LEU HD13 1 1 
       15 36747 1 1  55 LEU HD21 H   87.888   6.943   7.098 1.00 . A A .  48 LEU HD21 1 1 
       15 36748 1 1  55 LEU HD22 H   86.142   6.748   6.922 1.00 . A A .  48 LEU HD22 1 1 
       15 36749 1 1  55 LEU HD23 H   87.173   5.331   7.131 1.00 . A A .  48 LEU HD23 1 1 
       15 36750 1 1  55 LEU HG   H   86.519   7.453   9.182 1.00 . A A .  48 LEU HG   1 1 
       15 36751 1 1  55 LEU N    N   84.525   4.515  11.285 1.00 . A A .  48 LEU N    1 1 
       15 36752 1 1  55 LEU O    O   85.775   7.721  11.848 1.00 . A A .  48 LEU O    1 1 
       15 36753 1 1  56 VAL C    C   83.138   8.781  12.691 1.00 . A A .  49 VAL C    1 1 
       15 36754 1 1  56 VAL CA   C   83.338   8.639  11.178 1.00 . A A .  49 VAL CA   1 1 
       15 36755 1 1  56 VAL CB   C   82.001   8.847  10.457 1.00 . A A .  49 VAL CB   1 1 
       15 36756 1 1  56 VAL CG1  C   81.311  10.112  10.981 1.00 . A A .  49 VAL CG1  1 1 
       15 36757 1 1  56 VAL CG2  C   82.253   8.997   8.954 1.00 . A A .  49 VAL CG2  1 1 
       15 36758 1 1  56 VAL H    H   83.304   6.634  10.381 1.00 . A A .  49 VAL H    1 1 
       15 36759 1 1  56 VAL HA   H   84.046   9.382  10.840 1.00 . A A .  49 VAL HA   1 1 
       15 36760 1 1  56 VAL HB   H   81.366   7.992  10.635 1.00 . A A .  49 VAL HB   1 1 
       15 36761 1 1  56 VAL HG11 H   82.033  10.913  11.050 1.00 . A A .  49 VAL HG11 1 1 
       15 36762 1 1  56 VAL HG12 H   80.897   9.917  11.959 1.00 . A A .  49 VAL HG12 1 1 
       15 36763 1 1  56 VAL HG13 H   80.519  10.398  10.305 1.00 . A A .  49 VAL HG13 1 1 
       15 36764 1 1  56 VAL HG21 H   82.653   9.982   8.752 1.00 . A A .  49 VAL HG21 1 1 
       15 36765 1 1  56 VAL HG22 H   81.324   8.870   8.419 1.00 . A A .  49 VAL HG22 1 1 
       15 36766 1 1  56 VAL HG23 H   82.961   8.248   8.629 1.00 . A A .  49 VAL HG23 1 1 
       15 36767 1 1  56 VAL N    N   83.863   7.276  10.867 1.00 . A A .  49 VAL N    1 1 
       15 36768 1 1  56 VAL O    O   83.516   9.774  13.281 1.00 . A A .  49 VAL O    1 1 
       15 36769 1 1  57 GLU C    C   83.585   8.380  15.482 1.00 . A A .  50 GLU C    1 1 
       15 36770 1 1  57 GLU CA   C   82.312   7.888  14.795 1.00 . A A .  50 GLU CA   1 1 
       15 36771 1 1  57 GLU CB   C   81.955   6.502  15.342 1.00 . A A .  50 GLU CB   1 1 
       15 36772 1 1  57 GLU CD   C   79.551   7.033  15.782 1.00 . A A .  50 GLU CD   1 1 
       15 36773 1 1  57 GLU CG   C   80.509   6.152  14.979 1.00 . A A .  50 GLU CG   1 1 
       15 36774 1 1  57 GLU H    H   82.238   7.014  12.824 1.00 . A A .  50 GLU H    1 1 
       15 36775 1 1  57 GLU HA   H   81.505   8.574  14.997 1.00 . A A .  50 GLU HA   1 1 
       15 36776 1 1  57 GLU HB2  H   82.620   5.770  14.914 1.00 . A A .  50 GLU HB2  1 1 
       15 36777 1 1  57 GLU HB3  H   82.065   6.498  16.415 1.00 . A A .  50 GLU HB3  1 1 
       15 36778 1 1  57 GLU HG2  H   80.351   6.315  13.924 1.00 . A A .  50 GLU HG2  1 1 
       15 36779 1 1  57 GLU HG3  H   80.322   5.115  15.214 1.00 . A A .  50 GLU HG3  1 1 
       15 36780 1 1  57 GLU N    N   82.540   7.803  13.321 1.00 . A A .  50 GLU N    1 1 
       15 36781 1 1  57 GLU O    O   83.542   9.145  16.425 1.00 . A A .  50 GLU O    1 1 
       15 36782 1 1  57 GLU OE1  O   79.503   6.873  16.991 1.00 . A A .  50 GLU OE1  1 1 
       15 36783 1 1  57 GLU OE2  O   78.882   7.852  15.175 1.00 . A A .  50 GLU OE2  1 1 
       15 36784 1 1  58 LYS C    C   86.217   9.862  15.402 1.00 . A A .  51 LYS C    1 1 
       15 36785 1 1  58 LYS CA   C   85.996   8.367  15.637 1.00 . A A .  51 LYS CA   1 1 
       15 36786 1 1  58 LYS CB   C   87.131   7.567  15.011 1.00 . A A .  51 LYS CB   1 1 
       15 36787 1 1  58 LYS CD   C   88.108   5.268  14.790 1.00 . A A .  51 LYS CD   1 1 
       15 36788 1 1  58 LYS CE   C   88.318   3.991  15.610 1.00 . A A .  51 LYS CE   1 1 
       15 36789 1 1  58 LYS CG   C   86.977   6.098  15.410 1.00 . A A .  51 LYS CG   1 1 
       15 36790 1 1  58 LYS H    H   84.729   7.319  14.259 1.00 . A A .  51 LYS H    1 1 
       15 36791 1 1  58 LYS HA   H   85.964   8.172  16.699 1.00 . A A .  51 LYS HA   1 1 
       15 36792 1 1  58 LYS HB2  H   87.088   7.659  13.935 1.00 . A A .  51 LYS HB2  1 1 
       15 36793 1 1  58 LYS HB3  H   88.076   7.939  15.369 1.00 . A A .  51 LYS HB3  1 1 
       15 36794 1 1  58 LYS HD2  H   87.847   5.005  13.775 1.00 . A A .  51 LYS HD2  1 1 
       15 36795 1 1  58 LYS HD3  H   89.019   5.844  14.787 1.00 . A A .  51 LYS HD3  1 1 
       15 36796 1 1  58 LYS HE2  H   88.579   4.254  16.624 1.00 . A A .  51 LYS HE2  1 1 
       15 36797 1 1  58 LYS HE3  H   87.406   3.414  15.612 1.00 . A A .  51 LYS HE3  1 1 
       15 36798 1 1  58 LYS HG2  H   87.013   6.019  16.488 1.00 . A A .  51 LYS HG2  1 1 
       15 36799 1 1  58 LYS HG3  H   86.026   5.726  15.055 1.00 . A A .  51 LYS HG3  1 1 
       15 36800 1 1  58 LYS HZ1  H   90.058   2.858  15.759 1.00 . A A .  51 LYS HZ1  1 1 
       15 36801 1 1  58 LYS HZ2  H   89.946   3.771  14.330 1.00 . A A .  51 LYS HZ2  1 1 
       15 36802 1 1  58 LYS HZ3  H   89.016   2.362  14.517 1.00 . A A .  51 LYS HZ3  1 1 
       15 36803 1 1  58 LYS N    N   84.718   7.940  15.018 1.00 . A A .  51 LYS N    1 1 
       15 36804 1 1  58 LYS NZ   N   89.418   3.185  15.008 1.00 . A A .  51 LYS NZ   1 1 
       15 36805 1 1  58 LYS O    O   86.590  10.589  16.301 1.00 . A A .  51 LYS O    1 1 
       15 36806 1 1  59 LEU C    C   85.244  12.569  14.842 1.00 . A A .  52 LEU C    1 1 
       15 36807 1 1  59 LEU CA   C   86.179  11.769  13.927 1.00 . A A .  52 LEU CA   1 1 
       15 36808 1 1  59 LEU CB   C   85.849  11.998  12.439 1.00 . A A .  52 LEU CB   1 1 
       15 36809 1 1  59 LEU CD1  C   87.212  14.121  12.548 1.00 . A A .  52 LEU CD1  1 1 
       15 36810 1 1  59 LEU CD2  C   88.246  12.006  11.617 1.00 . A A .  52 LEU CD2  1 1 
       15 36811 1 1  59 LEU CG   C   86.944  12.828  11.751 1.00 . A A .  52 LEU CG   1 1 
       15 36812 1 1  59 LEU H    H   85.683   9.749  13.488 1.00 . A A .  52 LEU H    1 1 
       15 36813 1 1  59 LEU HA   H   87.195  12.035  14.137 1.00 . A A .  52 LEU HA   1 1 
       15 36814 1 1  59 LEU HB2  H   85.768  11.042  11.943 1.00 . A A .  52 LEU HB2  1 1 
       15 36815 1 1  59 LEU HB3  H   84.906  12.512  12.349 1.00 . A A .  52 LEU HB3  1 1 
       15 36816 1 1  59 LEU HD11 H   88.040  13.973  13.226 1.00 . A A .  52 LEU HD11 1 1 
       15 36817 1 1  59 LEU HD12 H   86.332  14.392  13.114 1.00 . A A .  52 LEU HD12 1 1 
       15 36818 1 1  59 LEU HD13 H   87.452  14.918  11.861 1.00 . A A .  52 LEU HD13 1 1 
       15 36819 1 1  59 LEU HD21 H   88.819  12.383  10.783 1.00 . A A .  52 LEU HD21 1 1 
       15 36820 1 1  59 LEU HD22 H   88.011  10.967  11.445 1.00 . A A .  52 LEU HD22 1 1 
       15 36821 1 1  59 LEU HD23 H   88.832  12.097  12.520 1.00 . A A .  52 LEU HD23 1 1 
       15 36822 1 1  59 LEU HG   H   86.595  13.089  10.770 1.00 . A A .  52 LEU HG   1 1 
       15 36823 1 1  59 LEU N    N   85.987  10.334  14.207 1.00 . A A .  52 LEU N    1 1 
       15 36824 1 1  59 LEU O    O   85.684  13.286  15.715 1.00 . A A .  52 LEU O    1 1 
       15 36825 1 1  60 ASP C    C   82.845  14.575  15.103 1.00 . A A .  53 ASP C    1 1 
       15 36826 1 1  60 ASP CA   C   82.956  13.113  15.499 1.00 . A A .  53 ASP CA   1 1 
       15 36827 1 1  60 ASP CB   C   83.371  12.984  16.957 1.00 . A A .  53 ASP CB   1 1 
       15 36828 1 1  60 ASP CG   C   82.142  13.039  17.873 1.00 . A A .  53 ASP CG   1 1 
       15 36829 1 1  60 ASP H    H   83.658  11.822  13.953 1.00 . A A .  53 ASP H    1 1 
       15 36830 1 1  60 ASP HA   H   81.997  12.641  15.354 1.00 . A A .  53 ASP HA   1 1 
       15 36831 1 1  60 ASP HB2  H   83.870  12.043  17.076 1.00 . A A .  53 ASP HB2  1 1 
       15 36832 1 1  60 ASP HB3  H   84.046  13.780  17.212 1.00 . A A .  53 ASP HB3  1 1 
       15 36833 1 1  60 ASP N    N   83.962  12.416  14.650 1.00 . A A .  53 ASP N    1 1 
       15 36834 1 1  60 ASP O    O   83.410  15.454  15.723 1.00 . A A .  53 ASP O    1 1 
       15 36835 1 1  60 ASP OD1  O   81.637  14.128  18.088 1.00 . A A .  53 ASP OD1  1 1 
       15 36836 1 1  60 ASP OD2  O   81.730  11.991  18.341 1.00 . A A .  53 ASP OD2  1 1 
       15 36837 1 1  61 VAL C    C   80.887  16.259  12.505 1.00 . A A .  54 VAL C    1 1 
       15 36838 1 1  61 VAL CA   C   81.941  16.224  13.608 1.00 . A A .  54 VAL CA   1 1 
       15 36839 1 1  61 VAL CB   C   83.287  16.727  13.099 1.00 . A A .  54 VAL CB   1 1 
       15 36840 1 1  61 VAL CG1  C   83.874  15.698  12.137 1.00 . A A .  54 VAL CG1  1 1 
       15 36841 1 1  61 VAL CG2  C   83.111  18.078  12.397 1.00 . A A .  54 VAL CG2  1 1 
       15 36842 1 1  61 VAL H    H   81.676  14.094  13.601 1.00 . A A .  54 VAL H    1 1 
       15 36843 1 1  61 VAL HA   H   81.615  16.840  14.427 1.00 . A A .  54 VAL HA   1 1 
       15 36844 1 1  61 VAL HB   H   83.957  16.841  13.938 1.00 . A A .  54 VAL HB   1 1 
       15 36845 1 1  61 VAL HG11 H   84.798  16.074  11.726 1.00 . A A .  54 VAL HG11 1 1 
       15 36846 1 1  61 VAL HG12 H   83.172  15.508  11.339 1.00 . A A .  54 VAL HG12 1 1 
       15 36847 1 1  61 VAL HG13 H   84.066  14.778  12.676 1.00 . A A .  54 VAL HG13 1 1 
       15 36848 1 1  61 VAL HG21 H   84.081  18.492  12.165 1.00 . A A .  54 VAL HG21 1 1 
       15 36849 1 1  61 VAL HG22 H   82.579  18.754  13.049 1.00 . A A .  54 VAL HG22 1 1 
       15 36850 1 1  61 VAL HG23 H   82.551  17.945  11.486 1.00 . A A .  54 VAL HG23 1 1 
       15 36851 1 1  61 VAL N    N   82.113  14.829  14.073 1.00 . A A .  54 VAL N    1 1 
       15 36852 1 1  61 VAL O    O   80.818  15.381  11.667 1.00 . A A .  54 VAL O    1 1 
       15 36853 1 1  62 LYS C    C   79.613  17.634  10.102 1.00 . A A .  55 LYS C    1 1 
       15 36854 1 1  62 LYS CA   C   78.988  17.345  11.474 1.00 . A A .  55 LYS CA   1 1 
       15 36855 1 1  62 LYS CB   C   77.990  18.455  11.864 1.00 . A A .  55 LYS CB   1 1 
       15 36856 1 1  62 LYS CD   C   76.023  16.997  12.588 1.00 . A A .  55 LYS CD   1 1 
       15 36857 1 1  62 LYS CE   C   75.465  15.730  11.920 1.00 . A A .  55 LYS CE   1 1 
       15 36858 1 1  62 LYS CG   C   76.551  18.012  11.532 1.00 . A A .  55 LYS CG   1 1 
       15 36859 1 1  62 LYS H    H   80.119  17.950  13.201 1.00 . A A .  55 LYS H    1 1 
       15 36860 1 1  62 LYS HA   H   78.471  16.402  11.431 1.00 . A A .  55 LYS HA   1 1 
       15 36861 1 1  62 LYS HB2  H   78.069  18.646  12.924 1.00 . A A .  55 LYS HB2  1 1 
       15 36862 1 1  62 LYS HB3  H   78.216  19.364  11.324 1.00 . A A .  55 LYS HB3  1 1 
       15 36863 1 1  62 LYS HD2  H   76.816  16.713  13.265 1.00 . A A .  55 LYS HD2  1 1 
       15 36864 1 1  62 LYS HD3  H   75.232  17.458  13.149 1.00 . A A .  55 LYS HD3  1 1 
       15 36865 1 1  62 LYS HE2  H   75.026  15.095  12.675 1.00 . A A .  55 LYS HE2  1 1 
       15 36866 1 1  62 LYS HE3  H   74.709  16.006  11.202 1.00 . A A .  55 LYS HE3  1 1 
       15 36867 1 1  62 LYS HG2  H   75.919  18.881  11.520 1.00 . A A .  55 LYS HG2  1 1 
       15 36868 1 1  62 LYS HG3  H   76.538  17.563  10.558 1.00 . A A .  55 LYS HG3  1 1 
       15 36869 1 1  62 LYS HZ1  H   77.022  15.619  10.544 1.00 . A A .  55 LYS HZ1  1 1 
       15 36870 1 1  62 LYS HZ2  H   76.172  14.162  10.750 1.00 . A A .  55 LYS HZ2  1 1 
       15 36871 1 1  62 LYS HZ3  H   77.266  14.686  11.939 1.00 . A A .  55 LYS HZ3  1 1 
       15 36872 1 1  62 LYS N    N   80.053  17.260  12.509 1.00 . A A .  55 LYS N    1 1 
       15 36873 1 1  62 LYS NZ   N   76.564  14.994  11.237 1.00 . A A .  55 LYS NZ   1 1 
       15 36874 1 1  62 LYS O    O   79.040  18.332   9.288 1.00 . A A .  55 LYS O    1 1 
       15 36875 1 1  63 LYS C    C   80.733  16.449   7.453 1.00 . A A .  56 LYS C    1 1 
       15 36876 1 1  63 LYS CA   C   81.403  17.345   8.495 1.00 . A A .  56 LYS CA   1 1 
       15 36877 1 1  63 LYS CB   C   82.905  17.033   8.550 1.00 . A A .  56 LYS CB   1 1 
       15 36878 1 1  63 LYS CD   C   84.969  16.805   7.141 1.00 . A A .  56 LYS CD   1 1 
       15 36879 1 1  63 LYS CE   C   85.810  17.174   8.366 1.00 . A A .  56 LYS CE   1 1 
       15 36880 1 1  63 LYS CG   C   83.587  17.459   7.240 1.00 . A A .  56 LYS CG   1 1 
       15 36881 1 1  63 LYS H    H   81.226  16.525  10.493 1.00 . A A .  56 LYS H    1 1 
       15 36882 1 1  63 LYS HA   H   81.261  18.381   8.221 1.00 . A A .  56 LYS HA   1 1 
       15 36883 1 1  63 LYS HB2  H   83.348  17.575   9.363 1.00 . A A .  56 LYS HB2  1 1 
       15 36884 1 1  63 LYS HB3  H   83.047  15.976   8.702 1.00 . A A .  56 LYS HB3  1 1 
       15 36885 1 1  63 LYS HD2  H   84.854  15.733   7.092 1.00 . A A .  56 LYS HD2  1 1 
       15 36886 1 1  63 LYS HD3  H   85.467  17.154   6.248 1.00 . A A .  56 LYS HD3  1 1 
       15 36887 1 1  63 LYS HE2  H   85.505  16.569   9.207 1.00 . A A .  56 LYS HE2  1 1 
       15 36888 1 1  63 LYS HE3  H   86.855  16.994   8.154 1.00 . A A .  56 LYS HE3  1 1 
       15 36889 1 1  63 LYS HG2  H   82.989  17.150   6.399 1.00 . A A .  56 LYS HG2  1 1 
       15 36890 1 1  63 LYS HG3  H   83.699  18.532   7.226 1.00 . A A .  56 LYS HG3  1 1 
       15 36891 1 1  63 LYS HZ1  H   85.455  19.150   7.814 1.00 . A A .  56 LYS HZ1  1 1 
       15 36892 1 1  63 LYS HZ2  H   86.455  18.979   9.177 1.00 . A A .  56 LYS HZ2  1 1 
       15 36893 1 1  63 LYS HZ3  H   84.781  18.719   9.309 1.00 . A A .  56 LYS HZ3  1 1 
       15 36894 1 1  63 LYS N    N   80.775  17.095   9.829 1.00 . A A .  56 LYS N    1 1 
       15 36895 1 1  63 LYS NZ   N   85.610  18.614   8.691 1.00 . A A .  56 LYS NZ   1 1 
       15 36896 1 1  63 LYS O    O   80.317  15.343   7.738 1.00 . A A .  56 LYS O    1 1 
       15 36897 1 1  64 ASP C    C   80.804  14.835   4.953 1.00 . A A .  57 ASP C    1 1 
       15 36898 1 1  64 ASP CA   C   79.996  16.116   5.170 1.00 . A A .  57 ASP CA   1 1 
       15 36899 1 1  64 ASP CB   C   79.978  16.934   3.878 1.00 . A A .  57 ASP CB   1 1 
       15 36900 1 1  64 ASP CG   C   79.396  18.320   4.159 1.00 . A A .  57 ASP CG   1 1 
       15 36901 1 1  64 ASP H    H   80.980  17.816   6.048 1.00 . A A .  57 ASP H    1 1 
       15 36902 1 1  64 ASP HA   H   78.984  15.864   5.453 1.00 . A A .  57 ASP HA   1 1 
       15 36903 1 1  64 ASP HB2  H   80.987  17.036   3.503 1.00 . A A .  57 ASP HB2  1 1 
       15 36904 1 1  64 ASP HB3  H   79.370  16.433   3.145 1.00 . A A .  57 ASP HB3  1 1 
       15 36905 1 1  64 ASP N    N   80.631  16.924   6.247 1.00 . A A .  57 ASP N    1 1 
       15 36906 1 1  64 ASP O    O   81.891  14.865   4.413 1.00 . A A .  57 ASP O    1 1 
       15 36907 1 1  64 ASP OD1  O   78.429  18.679   3.507 1.00 . A A .  57 ASP OD1  1 1 
       15 36908 1 1  64 ASP OD2  O   79.926  19.001   5.022 1.00 . A A .  57 ASP OD2  1 1 
       15 36909 1 1  65 TRP C    C   80.374  11.576   4.115 1.00 . A A .  58 TRP C    1 1 
       15 36910 1 1  65 TRP CA   C   81.021  12.419   5.218 1.00 . A A .  58 TRP CA   1 1 
       15 36911 1 1  65 TRP CB   C   80.953  11.652   6.533 1.00 . A A .  58 TRP CB   1 1 
       15 36912 1 1  65 TRP CD1  C   81.177  12.896   8.716 1.00 . A A .  58 TRP CD1  1 1 
       15 36913 1 1  65 TRP CD2  C   83.144  12.705   7.639 1.00 . A A .  58 TRP CD2  1 1 
       15 36914 1 1  65 TRP CE2  C   83.399  13.417   8.834 1.00 . A A .  58 TRP CE2  1 1 
       15 36915 1 1  65 TRP CE3  C   84.230  12.453   6.778 1.00 . A A .  58 TRP CE3  1 1 
       15 36916 1 1  65 TRP CG   C   81.719  12.387   7.587 1.00 . A A .  58 TRP CG   1 1 
       15 36917 1 1  65 TRP CH2  C   85.743  13.604   8.301 1.00 . A A .  58 TRP CH2  1 1 
       15 36918 1 1  65 TRP CZ2  C   84.677  13.862   9.165 1.00 . A A .  58 TRP CZ2  1 1 
       15 36919 1 1  65 TRP CZ3  C   85.521  12.899   7.110 1.00 . A A .  58 TRP CZ3  1 1 
       15 36920 1 1  65 TRP H    H   79.412  13.712   5.823 1.00 . A A .  58 TRP H    1 1 
       15 36921 1 1  65 TRP HA   H   82.052  12.606   4.967 1.00 . A A .  58 TRP HA   1 1 
       15 36922 1 1  65 TRP HB2  H   79.922  11.558   6.841 1.00 . A A .  58 TRP HB2  1 1 
       15 36923 1 1  65 TRP HB3  H   81.374  10.676   6.394 1.00 . A A .  58 TRP HB3  1 1 
       15 36924 1 1  65 TRP HD1  H   80.135  12.837   8.995 1.00 . A A .  58 TRP HD1  1 1 
       15 36925 1 1  65 TRP HE1  H   82.042  13.955  10.315 1.00 . A A .  58 TRP HE1  1 1 
       15 36926 1 1  65 TRP HE3  H   84.074  11.911   5.859 1.00 . A A .  58 TRP HE3  1 1 
       15 36927 1 1  65 TRP HH2  H   86.737  13.944   8.551 1.00 . A A .  58 TRP HH2  1 1 
       15 36928 1 1  65 TRP HZ2  H   84.838  14.408  10.081 1.00 . A A .  58 TRP HZ2  1 1 
       15 36929 1 1  65 TRP HZ3  H   86.347  12.699   6.443 1.00 . A A .  58 TRP HZ3  1 1 
       15 36930 1 1  65 TRP N    N   80.285  13.709   5.381 1.00 . A A .  58 TRP N    1 1 
       15 36931 1 1  65 TRP NE1  N   82.172  13.508   9.454 1.00 . A A .  58 TRP NE1  1 1 
       15 36932 1 1  65 TRP O    O   81.045  10.872   3.389 1.00 . A A .  58 TRP O    1 1 
       15 36933 1 1  66 SER C    C   79.157  10.887   1.632 1.00 . A A .  59 SER C    1 1 
       15 36934 1 1  66 SER CA   C   78.366  10.840   2.939 1.00 . A A .  59 SER CA   1 1 
       15 36935 1 1  66 SER CB   C   76.973  11.429   2.708 1.00 . A A .  59 SER CB   1 1 
       15 36936 1 1  66 SER H    H   78.564  12.210   4.597 1.00 . A A .  59 SER H    1 1 
       15 36937 1 1  66 SER HA   H   78.275   9.814   3.263 1.00 . A A .  59 SER HA   1 1 
       15 36938 1 1  66 SER HB2  H   76.270  10.980   3.390 1.00 . A A .  59 SER HB2  1 1 
       15 36939 1 1  66 SER HB3  H   77.006  12.497   2.880 1.00 . A A .  59 SER HB3  1 1 
       15 36940 1 1  66 SER HG   H   75.787  10.604   1.405 1.00 . A A .  59 SER HG   1 1 
       15 36941 1 1  66 SER N    N   79.075  11.640   3.992 1.00 . A A .  59 SER N    1 1 
       15 36942 1 1  66 SER O    O   79.460   9.869   1.041 1.00 . A A .  59 SER O    1 1 
       15 36943 1 1  66 SER OG   O   76.566  11.163   1.372 1.00 . A A .  59 SER OG   1 1 
       15 36944 1 1  67 ASP C    C   81.575  11.337   0.094 1.00 . A A .  60 ASP C    1 1 
       15 36945 1 1  67 ASP CA   C   80.296  12.163  -0.066 1.00 . A A .  60 ASP CA   1 1 
       15 36946 1 1  67 ASP CB   C   80.647  13.634  -0.309 1.00 . A A .  60 ASP CB   1 1 
       15 36947 1 1  67 ASP CG   C   81.674  13.748  -1.438 1.00 . A A .  60 ASP CG   1 1 
       15 36948 1 1  67 ASP H    H   79.265  12.865   1.685 1.00 . A A .  60 ASP H    1 1 
       15 36949 1 1  67 ASP HA   H   79.718  11.783  -0.894 1.00 . A A .  60 ASP HA   1 1 
       15 36950 1 1  67 ASP HB2  H   79.752  14.175  -0.582 1.00 . A A .  60 ASP HB2  1 1 
       15 36951 1 1  67 ASP HB3  H   81.060  14.056   0.596 1.00 . A A .  60 ASP HB3  1 1 
       15 36952 1 1  67 ASP N    N   79.508  12.057   1.187 1.00 . A A .  60 ASP N    1 1 
       15 36953 1 1  67 ASP O    O   82.031  10.690  -0.827 1.00 . A A .  60 ASP O    1 1 
       15 36954 1 1  67 ASP OD1  O   82.543  14.599  -1.338 1.00 . A A .  60 ASP OD1  1 1 
       15 36955 1 1  67 ASP OD2  O   81.574  12.983  -2.383 1.00 . A A .  60 ASP OD2  1 1 
       15 36956 1 1  68 HIS C    C   83.071   9.085   1.573 1.00 . A A .  61 HIS C    1 1 
       15 36957 1 1  68 HIS CA   C   83.394  10.576   1.512 1.00 . A A .  61 HIS CA   1 1 
       15 36958 1 1  68 HIS CB   C   84.019  11.019   2.837 1.00 . A A .  61 HIS CB   1 1 
       15 36959 1 1  68 HIS CD2  C   83.366  13.565   2.679 1.00 . A A .  61 HIS CD2  1 1 
       15 36960 1 1  68 HIS CE1  C   85.343  14.411   2.944 1.00 . A A .  61 HIS CE1  1 1 
       15 36961 1 1  68 HIS CG   C   84.233  12.509   2.828 1.00 . A A .  61 HIS CG   1 1 
       15 36962 1 1  68 HIS H    H   81.758  11.876   1.992 1.00 . A A .  61 HIS H    1 1 
       15 36963 1 1  68 HIS HA   H   84.093  10.749   0.713 1.00 . A A .  61 HIS HA   1 1 
       15 36964 1 1  68 HIS HB2  H   83.365  10.754   3.652 1.00 . A A .  61 HIS HB2  1 1 
       15 36965 1 1  68 HIS HB3  H   84.967  10.525   2.965 1.00 . A A .  61 HIS HB3  1 1 
       15 36966 1 1  68 HIS HD1  H   86.329  12.588   3.127 1.00 . A A .  61 HIS HD1  1 1 
       15 36967 1 1  68 HIS HD2  H   82.300  13.479   2.530 1.00 . A A .  61 HIS HD2  1 1 
       15 36968 1 1  68 HIS HE1  H   86.157  15.113   3.047 1.00 . A A .  61 HIS HE1  1 1 
       15 36969 1 1  68 HIS N    N   82.149  11.353   1.268 1.00 . A A .  61 HIS N    1 1 
       15 36970 1 1  68 HIS ND1  N   85.488  13.074   2.995 1.00 . A A .  61 HIS ND1  1 1 
       15 36971 1 1  68 HIS NE2  N   84.069  14.763   2.753 1.00 . A A .  61 HIS NE2  1 1 
       15 36972 1 1  68 HIS O    O   82.127   8.663   2.210 1.00 . A A .  61 HIS O    1 1 
       15 36973 1 1  69 ALA C    C   85.007   6.133   0.854 1.00 . A A .  62 ALA C    1 1 
       15 36974 1 1  69 ALA CA   C   83.641   6.815   0.909 1.00 . A A .  62 ALA CA   1 1 
       15 36975 1 1  69 ALA CB   C   82.814   6.432  -0.321 1.00 . A A .  62 ALA CB   1 1 
       15 36976 1 1  69 ALA H    H   84.617   8.663   0.412 1.00 . A A .  62 ALA H    1 1 
       15 36977 1 1  69 ALA HA   H   83.121   6.515   1.809 1.00 . A A .  62 ALA HA   1 1 
       15 36978 1 1  69 ALA HB1  H   82.949   5.382  -0.538 1.00 . A A .  62 ALA HB1  1 1 
       15 36979 1 1  69 ALA HB2  H   83.137   7.021  -1.166 1.00 . A A .  62 ALA HB2  1 1 
       15 36980 1 1  69 ALA HB3  H   81.770   6.628  -0.125 1.00 . A A .  62 ALA HB3  1 1 
       15 36981 1 1  69 ALA N    N   83.863   8.288   0.912 1.00 . A A .  62 ALA N    1 1 
       15 36982 1 1  69 ALA O    O   86.022   6.790   0.738 1.00 . A A .  62 ALA O    1 1 
       15 36983 1 1  70 LEU C    C   86.704   3.690  -0.521 1.00 . A A .  63 LEU C    1 1 
       15 36984 1 1  70 LEU CA   C   86.385   4.137   0.910 1.00 . A A .  63 LEU CA   1 1 
       15 36985 1 1  70 LEU CB   C   86.362   2.905   1.823 1.00 . A A .  63 LEU CB   1 1 
       15 36986 1 1  70 LEU CD1  C   87.303   4.199   3.774 1.00 . A A .  63 LEU CD1  1 1 
       15 36987 1 1  70 LEU CD2  C   84.802   4.018   3.475 1.00 . A A .  63 LEU CD2  1 1 
       15 36988 1 1  70 LEU CG   C   86.155   3.300   3.291 1.00 . A A .  63 LEU CG   1 1 
       15 36989 1 1  70 LEU H    H   84.231   4.306   1.054 1.00 . A A .  63 LEU H    1 1 
       15 36990 1 1  70 LEU HA   H   87.154   4.813   1.242 1.00 . A A .  63 LEU HA   1 1 
       15 36991 1 1  70 LEU HB2  H   85.564   2.250   1.524 1.00 . A A .  63 LEU HB2  1 1 
       15 36992 1 1  70 LEU HB3  H   87.302   2.382   1.733 1.00 . A A .  63 LEU HB3  1 1 
       15 36993 1 1  70 LEU HD11 H   87.096   5.226   3.516 1.00 . A A .  63 LEU HD11 1 1 
       15 36994 1 1  70 LEU HD12 H   88.229   3.891   3.309 1.00 . A A .  63 LEU HD12 1 1 
       15 36995 1 1  70 LEU HD13 H   87.397   4.113   4.846 1.00 . A A .  63 LEU HD13 1 1 
       15 36996 1 1  70 LEU HD21 H   84.077   3.621   2.777 1.00 . A A .  63 LEU HD21 1 1 
       15 36997 1 1  70 LEU HD22 H   84.922   5.078   3.305 1.00 . A A .  63 LEU HD22 1 1 
       15 36998 1 1  70 LEU HD23 H   84.449   3.858   4.483 1.00 . A A .  63 LEU HD23 1 1 
       15 36999 1 1  70 LEU HG   H   86.155   2.400   3.878 1.00 . A A .  63 LEU HG   1 1 
       15 37000 1 1  70 LEU N    N   85.058   4.828   0.946 1.00 . A A .  63 LEU N    1 1 
       15 37001 1 1  70 LEU O    O   85.840   3.254  -1.255 1.00 . A A .  63 LEU O    1 1 
       15 37002 1 1  71 TRP C    C   89.533   2.405  -2.187 1.00 . A A .  64 TRP C    1 1 
       15 37003 1 1  71 TRP CA   C   88.371   3.410  -2.302 1.00 . A A .  64 TRP CA   1 1 
       15 37004 1 1  71 TRP CB   C   88.749   4.716  -3.075 1.00 . A A .  64 TRP CB   1 1 
       15 37005 1 1  71 TRP CD1  C   91.284   4.568  -2.806 1.00 . A A .  64 TRP CD1  1 1 
       15 37006 1 1  71 TRP CD2  C   90.653   5.066  -4.907 1.00 . A A .  64 TRP CD2  1 1 
       15 37007 1 1  71 TRP CE2  C   92.066   5.012  -4.910 1.00 . A A .  64 TRP CE2  1 1 
       15 37008 1 1  71 TRP CE3  C   90.001   5.372  -6.116 1.00 . A A .  64 TRP CE3  1 1 
       15 37009 1 1  71 TRP CG   C   90.175   4.757  -3.563 1.00 . A A .  64 TRP CG   1 1 
       15 37010 1 1  71 TRP CH2  C   92.144   5.565  -7.258 1.00 . A A .  64 TRP CH2  1 1 
       15 37011 1 1  71 TRP CZ2  C   92.807   5.257  -6.067 1.00 . A A .  64 TRP CZ2  1 1 
       15 37012 1 1  71 TRP CZ3  C   90.743   5.623  -7.282 1.00 . A A .  64 TRP CZ3  1 1 
       15 37013 1 1  71 TRP H    H   88.620   4.180  -0.298 1.00 . A A .  64 TRP H    1 1 
       15 37014 1 1  71 TRP HA   H   87.547   2.918  -2.810 1.00 . A A .  64 TRP HA   1 1 
       15 37015 1 1  71 TRP HB2  H   88.099   4.826  -3.925 1.00 . A A .  64 TRP HB2  1 1 
       15 37016 1 1  71 TRP HB3  H   88.584   5.556  -2.420 1.00 . A A .  64 TRP HB3  1 1 
       15 37017 1 1  71 TRP HD1  H   91.297   4.338  -1.755 1.00 . A A .  64 TRP HD1  1 1 
       15 37018 1 1  71 TRP HE1  H   93.328   4.587  -3.309 1.00 . A A .  64 TRP HE1  1 1 
       15 37019 1 1  71 TRP HE3  H   88.923   5.419  -6.147 1.00 . A A .  64 TRP HE3  1 1 
       15 37020 1 1  71 TRP HH2  H   92.708   5.760  -8.158 1.00 . A A .  64 TRP HH2  1 1 
       15 37021 1 1  71 TRP HZ2  H   93.886   5.211  -6.042 1.00 . A A .  64 TRP HZ2  1 1 
       15 37022 1 1  71 TRP HZ3  H   90.232   5.861  -8.203 1.00 . A A .  64 TRP HZ3  1 1 
       15 37023 1 1  71 TRP N    N   87.950   3.811  -0.917 1.00 . A A .  64 TRP N    1 1 
       15 37024 1 1  71 TRP NE1  N   92.402   4.696  -3.610 1.00 . A A .  64 TRP NE1  1 1 
       15 37025 1 1  71 TRP O    O   90.276   2.416  -1.226 1.00 . A A .  64 TRP O    1 1 
       15 37026 1 1  72 TRP C    C   91.790   0.808  -4.186 1.00 . A A .  65 TRP C    1 1 
       15 37027 1 1  72 TRP CA   C   90.776   0.494  -3.087 1.00 . A A .  65 TRP CA   1 1 
       15 37028 1 1  72 TRP CB   C   90.190  -0.904  -3.322 1.00 . A A .  65 TRP CB   1 1 
       15 37029 1 1  72 TRP CD1  C   92.477  -1.765  -2.587 1.00 . A A .  65 TRP CD1  1 1 
       15 37030 1 1  72 TRP CD2  C   90.961  -3.409  -2.851 1.00 . A A .  65 TRP CD2  1 1 
       15 37031 1 1  72 TRP CE2  C   92.169  -4.028  -2.451 1.00 . A A .  65 TRP CE2  1 1 
       15 37032 1 1  72 TRP CE3  C   89.843  -4.229  -3.086 1.00 . A A .  65 TRP CE3  1 1 
       15 37033 1 1  72 TRP CG   C   91.178  -1.969  -2.932 1.00 . A A .  65 TRP CG   1 1 
       15 37034 1 1  72 TRP CH2  C   91.143  -6.210  -2.531 1.00 . A A .  65 TRP CH2  1 1 
       15 37035 1 1  72 TRP CZ2  C   92.262  -5.412  -2.291 1.00 . A A .  65 TRP CZ2  1 1 
       15 37036 1 1  72 TRP CZ3  C   89.936  -5.620  -2.926 1.00 . A A .  65 TRP CZ3  1 1 
       15 37037 1 1  72 TRP H    H   89.047   1.506  -3.894 1.00 . A A .  65 TRP H    1 1 
       15 37038 1 1  72 TRP HA   H   91.259   0.524  -2.127 1.00 . A A .  65 TRP HA   1 1 
       15 37039 1 1  72 TRP HB2  H   89.295  -1.017  -2.732 1.00 . A A .  65 TRP HB2  1 1 
       15 37040 1 1  72 TRP HB3  H   89.942  -1.016  -4.368 1.00 . A A .  65 TRP HB3  1 1 
       15 37041 1 1  72 TRP HD1  H   92.979  -0.813  -2.542 1.00 . A A .  65 TRP HD1  1 1 
       15 37042 1 1  72 TRP HE1  H   93.993  -3.115  -2.024 1.00 . A A .  65 TRP HE1  1 1 
       15 37043 1 1  72 TRP HE3  H   88.907  -3.785  -3.391 1.00 . A A .  65 TRP HE3  1 1 
       15 37044 1 1  72 TRP HH2  H   91.207  -7.282  -2.410 1.00 . A A .  65 TRP HH2  1 1 
       15 37045 1 1  72 TRP HZ2  H   93.193  -5.862  -1.992 1.00 . A A .  65 TRP HZ2  1 1 
       15 37046 1 1  72 TRP HZ3  H   89.072  -6.240  -3.110 1.00 . A A .  65 TRP HZ3  1 1 
       15 37047 1 1  72 TRP N    N   89.675   1.515  -3.143 1.00 . A A .  65 TRP N    1 1 
       15 37048 1 1  72 TRP NE1  N   93.060  -2.986  -2.298 1.00 . A A .  65 TRP NE1  1 1 
       15 37049 1 1  72 TRP O    O   91.629   0.396  -5.309 1.00 . A A .  65 TRP O    1 1 
       15 37050 1 1  73 GLU C    C   94.379   0.649  -5.603 1.00 . A A .  66 GLU C    1 1 
       15 37051 1 1  73 GLU CA   C   93.832   1.901  -4.923 1.00 . A A .  66 GLU CA   1 1 
       15 37052 1 1  73 GLU CB   C   94.985   2.670  -4.296 1.00 . A A .  66 GLU CB   1 1 
       15 37053 1 1  73 GLU CD   C   96.600   2.717  -2.392 1.00 . A A .  66 GLU CD   1 1 
       15 37054 1 1  73 GLU CG   C   95.487   1.915  -3.070 1.00 . A A .  66 GLU CG   1 1 
       15 37055 1 1  73 GLU H    H   92.928   1.883  -2.963 1.00 . A A .  66 GLU H    1 1 
       15 37056 1 1  73 GLU HA   H   93.360   2.524  -5.667 1.00 . A A .  66 GLU HA   1 1 
       15 37057 1 1  73 GLU HB2  H   95.786   2.767  -5.015 1.00 . A A .  66 GLU HB2  1 1 
       15 37058 1 1  73 GLU HB3  H   94.643   3.643  -4.008 1.00 . A A .  66 GLU HB3  1 1 
       15 37059 1 1  73 GLU HG2  H   94.672   1.769  -2.377 1.00 . A A .  66 GLU HG2  1 1 
       15 37060 1 1  73 GLU HG3  H   95.870   0.959  -3.378 1.00 . A A .  66 GLU HG3  1 1 
       15 37061 1 1  73 GLU N    N   92.823   1.547  -3.878 1.00 . A A .  66 GLU N    1 1 
       15 37062 1 1  73 GLU O    O   94.833   0.705  -6.724 1.00 . A A .  66 GLU O    1 1 
       15 37063 1 1  73 GLU OE1  O   97.435   3.251  -3.103 1.00 . A A .  66 GLU OE1  1 1 
       15 37064 1 1  73 GLU OE2  O   96.598   2.783  -1.174 1.00 . A A .  66 GLU OE2  1 1 
       15 37065 1 1  74 LYS C    C   93.881  -1.974  -6.798 1.00 . A A .  67 LYS C    1 1 
       15 37066 1 1  74 LYS CA   C   94.850  -1.695  -5.658 1.00 . A A .  67 LYS CA   1 1 
       15 37067 1 1  74 LYS CB   C   94.873  -2.901  -4.716 1.00 . A A .  67 LYS CB   1 1 
       15 37068 1 1  74 LYS CD   C   97.020  -2.108  -3.688 1.00 . A A .  67 LYS CD   1 1 
       15 37069 1 1  74 LYS CE   C   97.843  -2.166  -2.391 1.00 . A A .  67 LYS CE   1 1 
       15 37070 1 1  74 LYS CG   C   95.582  -2.550  -3.407 1.00 . A A .  67 LYS CG   1 1 
       15 37071 1 1  74 LYS H    H   93.957  -0.539  -4.065 1.00 . A A .  67 LYS H    1 1 
       15 37072 1 1  74 LYS HA   H   95.838  -1.504  -6.048 1.00 . A A .  67 LYS HA   1 1 
       15 37073 1 1  74 LYS HB2  H   93.861  -3.201  -4.502 1.00 . A A .  67 LYS HB2  1 1 
       15 37074 1 1  74 LYS HB3  H   95.393  -3.718  -5.194 1.00 . A A .  67 LYS HB3  1 1 
       15 37075 1 1  74 LYS HD2  H   97.462  -2.765  -4.424 1.00 . A A .  67 LYS HD2  1 1 
       15 37076 1 1  74 LYS HD3  H   97.014  -1.097  -4.064 1.00 . A A .  67 LYS HD3  1 1 
       15 37077 1 1  74 LYS HE2  H   98.631  -1.428  -2.428 1.00 . A A .  67 LYS HE2  1 1 
       15 37078 1 1  74 LYS HE3  H   97.202  -1.965  -1.540 1.00 . A A .  67 LYS HE3  1 1 
       15 37079 1 1  74 LYS HG2  H   95.056  -1.750  -2.915 1.00 . A A .  67 LYS HG2  1 1 
       15 37080 1 1  74 LYS HG3  H   95.596  -3.418  -2.767 1.00 . A A .  67 LYS HG3  1 1 
       15 37081 1 1  74 LYS HZ1  H   99.129  -3.517  -1.466 1.00 . A A .  67 LYS HZ1  1 1 
       15 37082 1 1  74 LYS HZ2  H   98.927  -3.781  -3.133 1.00 . A A .  67 LYS HZ2  1 1 
       15 37083 1 1  74 LYS HZ3  H   97.695  -4.214  -2.046 1.00 . A A .  67 LYS HZ3  1 1 
       15 37084 1 1  74 LYS N    N   94.337  -0.483  -4.966 1.00 . A A .  67 LYS N    1 1 
       15 37085 1 1  74 LYS NZ   N   98.444  -3.522  -2.248 1.00 . A A .  67 LYS NZ   1 1 
       15 37086 1 1  74 LYS O    O   94.100  -2.816  -7.645 1.00 . A A .  67 LYS O    1 1 
       15 37087 1 1  75 LYS C    C   91.293  -0.052  -8.315 1.00 . A A .  68 LYS C    1 1 
       15 37088 1 1  75 LYS CA   C   91.728  -1.432  -7.815 1.00 . A A .  68 LYS CA   1 1 
       15 37089 1 1  75 LYS CB   C   90.511  -2.141  -7.182 1.00 . A A .  68 LYS CB   1 1 
       15 37090 1 1  75 LYS CD   C   91.497  -4.423  -6.841 1.00 . A A .  68 LYS CD   1 1 
       15 37091 1 1  75 LYS CE   C   92.283  -5.294  -5.849 1.00 . A A .  68 LYS CE   1 1 
       15 37092 1 1  75 LYS CG   C   90.957  -3.176  -6.135 1.00 . A A .  68 LYS CG   1 1 
       15 37093 1 1  75 LYS H    H   92.653  -0.611  -6.071 1.00 . A A .  68 LYS H    1 1 
       15 37094 1 1  75 LYS HA   H   92.097  -2.013  -8.641 1.00 . A A .  68 LYS HA   1 1 
       15 37095 1 1  75 LYS HB2  H   89.874  -1.411  -6.700 1.00 . A A .  68 LYS HB2  1 1 
       15 37096 1 1  75 LYS HB3  H   89.950  -2.643  -7.957 1.00 . A A .  68 LYS HB3  1 1 
       15 37097 1 1  75 LYS HD2  H   90.671  -4.992  -7.241 1.00 . A A .  68 LYS HD2  1 1 
       15 37098 1 1  75 LYS HD3  H   92.148  -4.122  -7.648 1.00 . A A .  68 LYS HD3  1 1 
       15 37099 1 1  75 LYS HE2  H   93.317  -4.991  -5.848 1.00 . A A .  68 LYS HE2  1 1 
       15 37100 1 1  75 LYS HE3  H   91.876  -5.182  -4.853 1.00 . A A .  68 LYS HE3  1 1 
       15 37101 1 1  75 LYS HG2  H   91.718  -2.761  -5.491 1.00 . A A .  68 LYS HG2  1 1 
       15 37102 1 1  75 LYS HG3  H   90.112  -3.451  -5.535 1.00 . A A .  68 LYS HG3  1 1 
       15 37103 1 1  75 LYS HZ1  H   93.146  -7.106  -6.405 1.00 . A A .  68 LYS HZ1  1 1 
       15 37104 1 1  75 LYS HZ2  H   91.653  -6.791  -7.152 1.00 . A A .  68 LYS HZ2  1 1 
       15 37105 1 1  75 LYS HZ3  H   91.707  -7.268  -5.522 1.00 . A A .  68 LYS HZ3  1 1 
       15 37106 1 1  75 LYS N    N   92.787  -1.261  -6.786 1.00 . A A .  68 LYS N    1 1 
       15 37107 1 1  75 LYS NZ   N   92.190  -6.723  -6.263 1.00 . A A .  68 LYS NZ   1 1 
       15 37108 1 1  75 LYS O    O   90.576   0.065  -9.289 1.00 . A A .  68 LYS O    1 1 
       15 37109 1 1  76 ARG C    C   89.743   2.331  -8.172 1.00 . A A .  69 ARG C    1 1 
       15 37110 1 1  76 ARG CA   C   91.259   2.355  -8.045 1.00 . A A .  69 ARG CA   1 1 
       15 37111 1 1  76 ARG CB   C   91.882   2.737  -9.399 1.00 . A A .  69 ARG CB   1 1 
       15 37112 1 1  76 ARG CD   C   94.224   1.826  -9.312 1.00 . A A .  69 ARG CD   1 1 
       15 37113 1 1  76 ARG CG   C   93.374   3.095  -9.239 1.00 . A A .  69 ARG CG   1 1 
       15 37114 1 1  76 ARG CZ   C   95.047   2.010 -11.583 1.00 . A A .  69 ARG CZ   1 1 
       15 37115 1 1  76 ARG H    H   92.240   0.875  -6.827 1.00 . A A .  69 ARG H    1 1 
       15 37116 1 1  76 ARG HA   H   91.543   3.066  -7.288 1.00 . A A .  69 ARG HA   1 1 
       15 37117 1 1  76 ARG HB2  H   91.779   1.909 -10.086 1.00 . A A .  69 ARG HB2  1 1 
       15 37118 1 1  76 ARG HB3  H   91.355   3.590  -9.797 1.00 . A A .  69 ARG HB3  1 1 
       15 37119 1 1  76 ARG HD2  H   95.216   2.035  -8.940 1.00 . A A .  69 ARG HD2  1 1 
       15 37120 1 1  76 ARG HD3  H   93.768   1.061  -8.710 1.00 . A A .  69 ARG HD3  1 1 
       15 37121 1 1  76 ARG HE   H   93.807   0.570 -11.012 1.00 . A A .  69 ARG HE   1 1 
       15 37122 1 1  76 ARG HG2  H   93.667   3.764 -10.035 1.00 . A A .  69 ARG HG2  1 1 
       15 37123 1 1  76 ARG HG3  H   93.538   3.579  -8.289 1.00 . A A .  69 ARG HG3  1 1 
       15 37124 1 1  76 ARG HH11 H   94.607   0.794 -13.112 1.00 . A A .  69 ARG HH11 1 1 
       15 37125 1 1  76 ARG HH12 H   95.685   2.099 -13.479 1.00 . A A .  69 ARG HH12 1 1 
       15 37126 1 1  76 ARG HH21 H   95.658   3.379 -10.256 1.00 . A A .  69 ARG HH21 1 1 
       15 37127 1 1  76 ARG HH22 H   96.281   3.562 -11.861 1.00 . A A .  69 ARG HH22 1 1 
       15 37128 1 1  76 ARG N    N   91.687   0.992  -7.632 1.00 . A A .  69 ARG N    1 1 
       15 37129 1 1  76 ARG NE   N   94.308   1.362 -10.726 1.00 . A A .  69 ARG NE   1 1 
       15 37130 1 1  76 ARG NH1  N   95.119   1.603 -12.821 1.00 . A A .  69 ARG NH1  1 1 
       15 37131 1 1  76 ARG NH2  N   95.714   3.066 -11.204 1.00 . A A .  69 ARG NH2  1 1 
       15 37132 1 1  76 ARG O    O   89.179   2.798  -9.142 1.00 . A A .  69 ARG O    1 1 
       15 37133 1 1  77 THR C    C   86.990   2.525  -6.160 1.00 . A A .  70 THR C    1 1 
       15 37134 1 1  77 THR CA   C   87.597   1.649  -7.241 1.00 . A A .  70 THR CA   1 1 
       15 37135 1 1  77 THR CB   C   87.212   0.184  -6.978 1.00 . A A .  70 THR CB   1 1 
       15 37136 1 1  77 THR CG2  C   87.336  -0.154  -5.484 1.00 . A A .  70 THR CG2  1 1 
       15 37137 1 1  77 THR H    H   89.573   1.370  -6.433 1.00 . A A .  70 THR H    1 1 
       15 37138 1 1  77 THR HA   H   87.220   1.950  -8.208 1.00 . A A .  70 THR HA   1 1 
       15 37139 1 1  77 THR HB   H   87.878  -0.452  -7.527 1.00 . A A .  70 THR HB   1 1 
       15 37140 1 1  77 THR HG1  H   85.859   0.020  -8.365 1.00 . A A .  70 THR HG1  1 1 
       15 37141 1 1  77 THR HG21 H   88.192   0.358  -5.069 1.00 . A A .  70 THR HG21 1 1 
       15 37142 1 1  77 THR HG22 H   87.464  -1.221  -5.365 1.00 . A A .  70 THR HG22 1 1 
       15 37143 1 1  77 THR HG23 H   86.442   0.162  -4.968 1.00 . A A .  70 THR HG23 1 1 
       15 37144 1 1  77 THR N    N   89.082   1.755  -7.198 1.00 . A A .  70 THR N    1 1 
       15 37145 1 1  77 THR O    O   87.675   3.252  -5.481 1.00 . A A .  70 THR O    1 1 
       15 37146 1 1  77 THR OG1  O   85.877  -0.042  -7.407 1.00 . A A .  70 THR OG1  1 1 
       15 37147 1 1  78 TRP C    C   84.225   2.129  -4.089 1.00 . A A .  71 TRP C    1 1 
       15 37148 1 1  78 TRP CA   C   85.009   3.157  -4.896 1.00 . A A .  71 TRP CA   1 1 
       15 37149 1 1  78 TRP CB   C   84.083   4.232  -5.488 1.00 . A A .  71 TRP CB   1 1 
       15 37150 1 1  78 TRP CD1  C   83.243   2.501  -7.160 1.00 . A A .  71 TRP CD1  1 1 
       15 37151 1 1  78 TRP CD2  C   82.864   4.619  -7.813 1.00 . A A .  71 TRP CD2  1 1 
       15 37152 1 1  78 TRP CE2  C   82.335   3.781  -8.819 1.00 . A A .  71 TRP CE2  1 1 
       15 37153 1 1  78 TRP CE3  C   82.756   6.011  -7.986 1.00 . A A .  71 TRP CE3  1 1 
       15 37154 1 1  78 TRP CG   C   83.433   3.783  -6.762 1.00 . A A .  71 TRP CG   1 1 
       15 37155 1 1  78 TRP CH2  C   81.622   5.686 -10.117 1.00 . A A .  71 TRP CH2  1 1 
       15 37156 1 1  78 TRP CZ2  C   81.720   4.301  -9.959 1.00 . A A .  71 TRP CZ2  1 1 
       15 37157 1 1  78 TRP CZ3  C   82.139   6.540  -9.132 1.00 . A A .  71 TRP CZ3  1 1 
       15 37158 1 1  78 TRP H    H   85.208   1.761  -6.510 1.00 . A A .  71 TRP H    1 1 
       15 37159 1 1  78 TRP HA   H   85.734   3.626  -4.244 1.00 . A A .  71 TRP HA   1 1 
       15 37160 1 1  78 TRP HB2  H   83.317   4.467  -4.774 1.00 . A A .  71 TRP HB2  1 1 
       15 37161 1 1  78 TRP HB3  H   84.663   5.124  -5.684 1.00 . A A .  71 TRP HB3  1 1 
       15 37162 1 1  78 TRP HD1  H   83.540   1.620  -6.627 1.00 . A A .  71 TRP HD1  1 1 
       15 37163 1 1  78 TRP HE1  H   82.325   1.707  -8.854 1.00 . A A .  71 TRP HE1  1 1 
       15 37164 1 1  78 TRP HE3  H   83.150   6.677  -7.233 1.00 . A A .  71 TRP HE3  1 1 
       15 37165 1 1  78 TRP HH2  H   81.148   6.098 -10.996 1.00 . A A .  71 TRP HH2  1 1 
       15 37166 1 1  78 TRP HZ2  H   81.323   3.638 -10.714 1.00 . A A .  71 TRP HZ2  1 1 
       15 37167 1 1  78 TRP HZ3  H   82.062   7.610  -9.255 1.00 . A A .  71 TRP HZ3  1 1 
       15 37168 1 1  78 TRP N    N   85.709   2.400  -5.968 1.00 . A A .  71 TRP N    1 1 
       15 37169 1 1  78 TRP NE1  N   82.585   2.504  -8.366 1.00 . A A .  71 TRP NE1  1 1 
       15 37170 1 1  78 TRP O    O   83.177   1.666  -4.476 1.00 . A A .  71 TRP O    1 1 
       15 37171 1 1  79 LEU C    C   82.706   1.123  -1.760 1.00 . A A .  72 LEU C    1 1 
       15 37172 1 1  79 LEU CA   C   84.093   0.672  -2.190 1.00 . A A .  72 LEU CA   1 1 
       15 37173 1 1  79 LEU CB   C   84.955   0.353  -0.979 1.00 . A A .  72 LEU CB   1 1 
       15 37174 1 1  79 LEU CD1  C   87.332  -0.021  -0.292 1.00 . A A .  72 LEU CD1  1 1 
       15 37175 1 1  79 LEU CD2  C   86.300  -1.508  -2.036 1.00 . A A .  72 LEU CD2  1 1 
       15 37176 1 1  79 LEU CG   C   86.347  -0.082  -1.457 1.00 . A A .  72 LEU CG   1 1 
       15 37177 1 1  79 LEU H    H   85.629   2.080  -2.702 1.00 . A A .  72 LEU H    1 1 
       15 37178 1 1  79 LEU HA   H   84.000  -0.216  -2.795 1.00 . A A .  72 LEU HA   1 1 
       15 37179 1 1  79 LEU HB2  H   85.044   1.235  -0.377 1.00 . A A .  72 LEU HB2  1 1 
       15 37180 1 1  79 LEU HB3  H   84.504  -0.435  -0.401 1.00 . A A .  72 LEU HB3  1 1 
       15 37181 1 1  79 LEU HD11 H   87.600   1.009  -0.108 1.00 . A A .  72 LEU HD11 1 1 
       15 37182 1 1  79 LEU HD12 H   88.220  -0.583  -0.542 1.00 . A A .  72 LEU HD12 1 1 
       15 37183 1 1  79 LEU HD13 H   86.874  -0.438   0.592 1.00 . A A .  72 LEU HD13 1 1 
       15 37184 1 1  79 LEU HD21 H   85.620  -2.117  -1.461 1.00 . A A .  72 LEU HD21 1 1 
       15 37185 1 1  79 LEU HD22 H   87.287  -1.947  -2.002 1.00 . A A .  72 LEU HD22 1 1 
       15 37186 1 1  79 LEU HD23 H   85.966  -1.464  -3.064 1.00 . A A .  72 LEU HD23 1 1 
       15 37187 1 1  79 LEU HG   H   86.675   0.595  -2.224 1.00 . A A .  72 LEU HG   1 1 
       15 37188 1 1  79 LEU N    N   84.760   1.726  -2.985 1.00 . A A .  72 LEU N    1 1 
       15 37189 1 1  79 LEU O    O   82.481   1.588  -0.662 1.00 . A A .  72 LEU O    1 1 
       15 37190 1 1  80 LEU C    C   79.547  -0.010  -2.492 1.00 . A A .  73 LEU C    1 1 
       15 37191 1 1  80 LEU CA   C   80.346   1.284  -2.378 1.00 . A A .  73 LEU CA   1 1 
       15 37192 1 1  80 LEU CB   C   79.837   2.322  -3.402 1.00 . A A .  73 LEU CB   1 1 
       15 37193 1 1  80 LEU CD1  C   78.866   1.173  -5.459 1.00 . A A .  73 LEU CD1  1 1 
       15 37194 1 1  80 LEU CD2  C   80.441   3.076  -5.742 1.00 . A A .  73 LEU CD2  1 1 
       15 37195 1 1  80 LEU CG   C   80.106   1.861  -4.864 1.00 . A A .  73 LEU CG   1 1 
       15 37196 1 1  80 LEU H    H   82.014   0.539  -3.504 1.00 . A A .  73 LEU H    1 1 
       15 37197 1 1  80 LEU HA   H   80.242   1.681  -1.376 1.00 . A A .  73 LEU HA   1 1 
       15 37198 1 1  80 LEU HB2  H   78.775   2.467  -3.256 1.00 . A A .  73 LEU HB2  1 1 
       15 37199 1 1  80 LEU HB3  H   80.346   3.258  -3.219 1.00 . A A .  73 LEU HB3  1 1 
       15 37200 1 1  80 LEU HD11 H   79.162   0.593  -6.323 1.00 . A A .  73 LEU HD11 1 1 
       15 37201 1 1  80 LEU HD12 H   78.145   1.920  -5.760 1.00 . A A .  73 LEU HD12 1 1 
       15 37202 1 1  80 LEU HD13 H   78.418   0.526  -4.727 1.00 . A A .  73 LEU HD13 1 1 
       15 37203 1 1  80 LEU HD21 H   79.587   3.735  -5.785 1.00 . A A .  73 LEU HD21 1 1 
       15 37204 1 1  80 LEU HD22 H   80.688   2.743  -6.739 1.00 . A A .  73 LEU HD22 1 1 
       15 37205 1 1  80 LEU HD23 H   81.278   3.603  -5.322 1.00 . A A .  73 LEU HD23 1 1 
       15 37206 1 1  80 LEU HG   H   80.938   1.170  -4.884 1.00 . A A .  73 LEU HG   1 1 
       15 37207 1 1  80 LEU N    N   81.771   0.939  -2.647 1.00 . A A .  73 LEU N    1 1 
       15 37208 1 1  80 LEU O    O   78.333  -0.019  -2.443 1.00 . A A .  73 LEU O    1 1 
       15 37209 1 1  81 LYS C    C   79.249  -2.949  -1.356 1.00 . A A .  74 LYS C    1 1 
       15 37210 1 1  81 LYS CA   C   79.559  -2.428  -2.763 1.00 . A A .  74 LYS CA   1 1 
       15 37211 1 1  81 LYS CB   C   80.481  -3.422  -3.502 1.00 . A A .  74 LYS CB   1 1 
       15 37212 1 1  81 LYS CD   C   80.583  -1.909  -5.520 1.00 . A A .  74 LYS CD   1 1 
       15 37213 1 1  81 LYS CE   C   82.043  -1.549  -5.222 1.00 . A A .  74 LYS CE   1 1 
       15 37214 1 1  81 LYS CG   C   80.267  -3.324  -5.021 1.00 . A A .  74 LYS CG   1 1 
       15 37215 1 1  81 LYS H    H   81.218  -1.067  -2.672 1.00 . A A .  74 LYS H    1 1 
       15 37216 1 1  81 LYS HA   H   78.637  -2.307  -3.312 1.00 . A A .  74 LYS HA   1 1 
       15 37217 1 1  81 LYS HB2  H   81.510  -3.200  -3.269 1.00 . A A .  74 LYS HB2  1 1 
       15 37218 1 1  81 LYS HB3  H   80.258  -4.431  -3.185 1.00 . A A .  74 LYS HB3  1 1 
       15 37219 1 1  81 LYS HD2  H   80.414  -1.863  -6.587 1.00 . A A .  74 LYS HD2  1 1 
       15 37220 1 1  81 LYS HD3  H   79.934  -1.203  -5.028 1.00 . A A .  74 LYS HD3  1 1 
       15 37221 1 1  81 LYS HE2  H   82.370  -0.778  -5.905 1.00 . A A .  74 LYS HE2  1 1 
       15 37222 1 1  81 LYS HE3  H   82.123  -1.184  -4.211 1.00 . A A .  74 LYS HE3  1 1 
       15 37223 1 1  81 LYS HG2  H   80.910  -4.032  -5.518 1.00 . A A .  74 LYS HG2  1 1 
       15 37224 1 1  81 LYS HG3  H   79.238  -3.559  -5.250 1.00 . A A .  74 LYS HG3  1 1 
       15 37225 1 1  81 LYS HZ1  H   82.816  -3.363  -4.552 1.00 . A A .  74 LYS HZ1  1 1 
       15 37226 1 1  81 LYS HZ2  H   83.899  -2.453  -5.494 1.00 . A A .  74 LYS HZ2  1 1 
       15 37227 1 1  81 LYS HZ3  H   82.610  -3.278  -6.234 1.00 . A A .  74 LYS HZ3  1 1 
       15 37228 1 1  81 LYS N    N   80.241  -1.111  -2.643 1.00 . A A .  74 LYS N    1 1 
       15 37229 1 1  81 LYS NZ   N   82.907  -2.752  -5.388 1.00 . A A .  74 LYS NZ   1 1 
       15 37230 1 1  81 LYS O    O   79.660  -4.027  -0.974 1.00 . A A .  74 LYS O    1 1 
       15 37231 1 1  82 THR C    C   77.633  -4.073   0.732 1.00 . A A .  75 THR C    1 1 
       15 37232 1 1  82 THR CA   C   78.184  -2.647   0.796 1.00 . A A .  75 THR CA   1 1 
       15 37233 1 1  82 THR CB   C   77.126  -1.707   1.383 1.00 . A A .  75 THR CB   1 1 
       15 37234 1 1  82 THR CG2  C   77.041  -1.874   2.907 1.00 . A A .  75 THR CG2  1 1 
       15 37235 1 1  82 THR H    H   78.199  -1.327  -0.906 1.00 . A A .  75 THR H    1 1 
       15 37236 1 1  82 THR HA   H   79.069  -2.628   1.414 1.00 . A A .  75 THR HA   1 1 
       15 37237 1 1  82 THR HB   H   76.165  -1.930   0.943 1.00 . A A .  75 THR HB   1 1 
       15 37238 1 1  82 THR HG1  H   77.329   0.167   1.859 1.00 . A A .  75 THR HG1  1 1 
       15 37239 1 1  82 THR HG21 H   77.745  -1.205   3.380 1.00 . A A .  75 THR HG21 1 1 
       15 37240 1 1  82 THR HG22 H   77.271  -2.894   3.180 1.00 . A A .  75 THR HG22 1 1 
       15 37241 1 1  82 THR HG23 H   76.042  -1.632   3.241 1.00 . A A .  75 THR HG23 1 1 
       15 37242 1 1  82 THR N    N   78.524  -2.193  -0.581 1.00 . A A .  75 THR N    1 1 
       15 37243 1 1  82 THR O    O   77.483  -4.742   1.736 1.00 . A A .  75 THR O    1 1 
       15 37244 1 1  82 THR OG1  O   77.485  -0.368   1.077 1.00 . A A .  75 THR OG1  1 1 
       15 37245 1 1  83 HIS C    C   77.852  -6.938  -0.155 1.00 . A A .  76 HIS C    1 1 
       15 37246 1 1  83 HIS CA   C   76.797  -5.919  -0.596 1.00 . A A .  76 HIS CA   1 1 
       15 37247 1 1  83 HIS CB   C   76.437  -6.170  -2.063 1.00 . A A .  76 HIS CB   1 1 
       15 37248 1 1  83 HIS CD2  C   74.122  -4.927  -2.133 1.00 . A A .  76 HIS CD2  1 1 
       15 37249 1 1  83 HIS CE1  C   74.593  -3.472  -3.669 1.00 . A A .  76 HIS CE1  1 1 
       15 37250 1 1  83 HIS CG   C   75.420  -5.158  -2.515 1.00 . A A .  76 HIS CG   1 1 
       15 37251 1 1  83 HIS H    H   77.467  -3.983  -1.242 1.00 . A A .  76 HIS H    1 1 
       15 37252 1 1  83 HIS HA   H   75.914  -6.028   0.015 1.00 . A A .  76 HIS HA   1 1 
       15 37253 1 1  83 HIS HB2  H   77.326  -6.082  -2.671 1.00 . A A .  76 HIS HB2  1 1 
       15 37254 1 1  83 HIS HB3  H   76.027  -7.163  -2.167 1.00 . A A .  76 HIS HB3  1 1 
       15 37255 1 1  83 HIS HD1  H   76.546  -4.119  -3.977 1.00 . A A .  76 HIS HD1  1 1 
       15 37256 1 1  83 HIS HD2  H   73.585  -5.487  -1.382 1.00 . A A .  76 HIS HD2  1 1 
       15 37257 1 1  83 HIS HE1  H   74.517  -2.656  -4.372 1.00 . A A .  76 HIS HE1  1 1 
       15 37258 1 1  83 HIS N    N   77.335  -4.542  -0.448 1.00 . A A .  76 HIS N    1 1 
       15 37259 1 1  83 HIS ND1  N   75.699  -4.219  -3.496 1.00 . A A .  76 HIS ND1  1 1 
       15 37260 1 1  83 HIS NE2  N   73.601  -3.862  -2.863 1.00 . A A .  76 HIS NE2  1 1 
       15 37261 1 1  83 HIS O    O   79.040  -6.713  -0.271 1.00 . A A .  76 HIS O    1 1 
       15 37262 1 1  84 TRP C    C   79.332  -8.556   1.811 1.00 . A A .  77 TRP C    1 1 
       15 37263 1 1  84 TRP CA   C   78.344  -9.117   0.796 1.00 . A A .  77 TRP CA   1 1 
       15 37264 1 1  84 TRP CB   C   79.097  -9.686  -0.392 1.00 . A A .  77 TRP CB   1 1 
       15 37265 1 1  84 TRP CD1  C   77.932  -9.865  -2.606 1.00 . A A .  77 TRP CD1  1 1 
       15 37266 1 1  84 TRP CD2  C   77.275 -11.459  -1.165 1.00 . A A .  77 TRP CD2  1 1 
       15 37267 1 1  84 TRP CE2  C   76.554 -11.670  -2.362 1.00 . A A .  77 TRP CE2  1 1 
       15 37268 1 1  84 TRP CE3  C   77.045 -12.335  -0.089 1.00 . A A .  77 TRP CE3  1 1 
       15 37269 1 1  84 TRP CG   C   78.143 -10.304  -1.350 1.00 . A A .  77 TRP CG   1 1 
       15 37270 1 1  84 TRP CH2  C   75.417 -13.573  -1.412 1.00 . A A .  77 TRP CH2  1 1 
       15 37271 1 1  84 TRP CZ2  C   75.636 -12.711  -2.490 1.00 . A A .  77 TRP CZ2  1 1 
       15 37272 1 1  84 TRP CZ3  C   76.120 -13.386  -0.214 1.00 . A A .  77 TRP CZ3  1 1 
       15 37273 1 1  84 TRP H    H   76.459  -8.204   0.422 1.00 . A A .  77 TRP H    1 1 
       15 37274 1 1  84 TRP HA   H   77.775  -9.907   1.263 1.00 . A A .  77 TRP HA   1 1 
       15 37275 1 1  84 TRP HB2  H   79.619  -8.894  -0.883 1.00 . A A .  77 TRP HB2  1 1 
       15 37276 1 1  84 TRP HB3  H   79.797 -10.430  -0.053 1.00 . A A .  77 TRP HB3  1 1 
       15 37277 1 1  84 TRP HD1  H   78.421  -9.019  -3.067 1.00 . A A .  77 TRP HD1  1 1 
       15 37278 1 1  84 TRP HE1  H   76.670 -10.564  -4.116 1.00 . A A .  77 TRP HE1  1 1 
       15 37279 1 1  84 TRP HE3  H   77.581 -12.200   0.839 1.00 . A A .  77 TRP HE3  1 1 
       15 37280 1 1  84 TRP HH2  H   74.708 -14.382  -1.502 1.00 . A A .  77 TRP HH2  1 1 
       15 37281 1 1  84 TRP HZ2  H   75.097 -12.851  -3.416 1.00 . A A .  77 TRP HZ2  1 1 
       15 37282 1 1  84 TRP HZ3  H   75.950 -14.053   0.618 1.00 . A A .  77 TRP HZ3  1 1 
       15 37283 1 1  84 TRP N    N   77.412  -8.057   0.345 1.00 . A A .  77 TRP N    1 1 
       15 37284 1 1  84 TRP NE1  N   76.994 -10.671  -3.207 1.00 . A A .  77 TRP NE1  1 1 
       15 37285 1 1  84 TRP O    O   78.944  -7.956   2.794 1.00 . A A .  77 TRP O    1 1 
       15 37286 1 1  85 THR C    C   82.999  -8.047   2.070 1.00 . A A .  78 THR C    1 1 
       15 37287 1 1  85 THR CA   C   81.583  -8.262   2.642 1.00 . A A .  78 THR CA   1 1 
       15 37288 1 1  85 THR CB   C   81.622  -9.297   3.800 1.00 . A A .  78 THR CB   1 1 
       15 37289 1 1  85 THR CG2  C   81.336  -8.650   5.166 1.00 . A A .  78 THR CG2  1 1 
       15 37290 1 1  85 THR H    H   80.914  -9.281   0.824 1.00 . A A .  78 THR H    1 1 
       15 37291 1 1  85 THR HA   H   81.229  -7.314   3.009 1.00 . A A .  78 THR HA   1 1 
       15 37292 1 1  85 THR HB   H   82.594  -9.778   3.837 1.00 . A A .  78 THR HB   1 1 
       15 37293 1 1  85 THR HG1  H   81.047 -11.149   3.665 1.00 . A A .  78 THR HG1  1 1 
       15 37294 1 1  85 THR HG21 H   80.714  -7.775   5.053 1.00 . A A .  78 THR HG21 1 1 
       15 37295 1 1  85 THR HG22 H   82.270  -8.371   5.630 1.00 . A A .  78 THR HG22 1 1 
       15 37296 1 1  85 THR HG23 H   80.824  -9.365   5.788 1.00 . A A .  78 THR HG23 1 1 
       15 37297 1 1  85 THR N    N   80.610  -8.774   1.617 1.00 . A A .  78 THR N    1 1 
       15 37298 1 1  85 THR O    O   83.231  -8.015   0.885 1.00 . A A .  78 THR O    1 1 
       15 37299 1 1  85 THR OG1  O   80.636 -10.289   3.554 1.00 . A A .  78 THR OG1  1 1 
       15 37300 1 1  86 LEU C    C   85.818  -9.069   1.929 1.00 . A A .  79 LEU C    1 1 
       15 37301 1 1  86 LEU CA   C   85.375  -7.753   2.549 1.00 . A A .  79 LEU CA   1 1 
       15 37302 1 1  86 LEU CB   C   86.237  -7.519   3.796 1.00 . A A .  79 LEU CB   1 1 
       15 37303 1 1  86 LEU CD1  C   84.547  -5.858   4.613 1.00 . A A .  79 LEU CD1  1 1 
       15 37304 1 1  86 LEU CD2  C   86.776  -6.016   5.715 1.00 . A A .  79 LEU CD2  1 1 
       15 37305 1 1  86 LEU CG   C   86.032  -6.114   4.375 1.00 . A A .  79 LEU CG   1 1 
       15 37306 1 1  86 LEU H    H   83.723  -7.987   3.901 1.00 . A A .  79 LEU H    1 1 
       15 37307 1 1  86 LEU HA   H   85.488  -6.937   1.851 1.00 . A A .  79 LEU HA   1 1 
       15 37308 1 1  86 LEU HB2  H   85.964  -8.248   4.535 1.00 . A A .  79 LEU HB2  1 1 
       15 37309 1 1  86 LEU HB3  H   87.278  -7.650   3.541 1.00 . A A .  79 LEU HB3  1 1 
       15 37310 1 1  86 LEU HD11 H   84.115  -6.722   5.090 1.00 . A A .  79 LEU HD11 1 1 
       15 37311 1 1  86 LEU HD12 H   84.055  -5.672   3.671 1.00 . A A .  79 LEU HD12 1 1 
       15 37312 1 1  86 LEU HD13 H   84.428  -4.997   5.254 1.00 . A A .  79 LEU HD13 1 1 
       15 37313 1 1  86 LEU HD21 H   86.432  -5.145   6.257 1.00 . A A .  79 LEU HD21 1 1 
       15 37314 1 1  86 LEU HD22 H   87.836  -5.930   5.532 1.00 . A A .  79 LEU HD22 1 1 
       15 37315 1 1  86 LEU HD23 H   86.583  -6.905   6.306 1.00 . A A .  79 LEU HD23 1 1 
       15 37316 1 1  86 LEU HG   H   86.422  -5.377   3.689 1.00 . A A .  79 LEU HG   1 1 
       15 37317 1 1  86 LEU N    N   83.950  -7.929   2.956 1.00 . A A .  79 LEU N    1 1 
       15 37318 1 1  86 LEU O    O   86.275  -9.142   0.805 1.00 . A A .  79 LEU O    1 1 
       15 37319 1 1  87 ASP C    C   85.558 -11.724   0.821 1.00 . A A .  80 ASP C    1 1 
       15 37320 1 1  87 ASP CA   C   86.048 -11.473   2.240 1.00 . A A .  80 ASP CA   1 1 
       15 37321 1 1  87 ASP CB   C   85.373 -12.476   3.162 1.00 . A A .  80 ASP CB   1 1 
       15 37322 1 1  87 ASP CG   C   85.911 -13.881   2.887 1.00 . A A .  80 ASP CG   1 1 
       15 37323 1 1  87 ASP H    H   85.291  -9.994   3.597 1.00 . A A .  80 ASP H    1 1 
       15 37324 1 1  87 ASP HA   H   87.116 -11.596   2.289 1.00 . A A .  80 ASP HA   1 1 
       15 37325 1 1  87 ASP HB2  H   85.573 -12.202   4.182 1.00 . A A .  80 ASP HB2  1 1 
       15 37326 1 1  87 ASP HB3  H   84.305 -12.455   2.987 1.00 . A A .  80 ASP HB3  1 1 
       15 37327 1 1  87 ASP N    N   85.668 -10.112   2.694 1.00 . A A .  80 ASP N    1 1 
       15 37328 1 1  87 ASP O    O   86.275 -12.236  -0.015 1.00 . A A .  80 ASP O    1 1 
       15 37329 1 1  87 ASP OD1  O   85.293 -14.588   2.108 1.00 . A A .  80 ASP OD1  1 1 
       15 37330 1 1  87 ASP OD2  O   86.932 -14.225   3.458 1.00 . A A .  80 ASP OD2  1 1 
       15 37331 1 1  88 LYS C    C   84.667 -10.896  -1.816 1.00 . A A .  81 LYS C    1 1 
       15 37332 1 1  88 LYS CA   C   83.793 -11.635  -0.804 1.00 . A A .  81 LYS CA   1 1 
       15 37333 1 1  88 LYS CB   C   82.296 -11.216  -0.818 1.00 . A A .  81 LYS CB   1 1 
       15 37334 1 1  88 LYS CD   C   82.254  -8.841  -1.637 1.00 . A A .  81 LYS CD   1 1 
       15 37335 1 1  88 LYS CE   C   81.700  -7.901  -2.709 1.00 . A A .  81 LYS CE   1 1 
       15 37336 1 1  88 LYS CG   C   81.934 -10.288  -1.996 1.00 . A A .  81 LYS CG   1 1 
       15 37337 1 1  88 LYS H    H   83.766 -10.988   1.237 1.00 . A A .  81 LYS H    1 1 
       15 37338 1 1  88 LYS HA   H   83.863 -12.677  -1.006 1.00 . A A .  81 LYS HA   1 1 
       15 37339 1 1  88 LYS HB2  H   81.681 -12.106  -0.882 1.00 . A A .  81 LYS HB2  1 1 
       15 37340 1 1  88 LYS HB3  H   82.074 -10.719   0.114 1.00 . A A .  81 LYS HB3  1 1 
       15 37341 1 1  88 LYS HD2  H   81.811  -8.614  -0.693 1.00 . A A .  81 LYS HD2  1 1 
       15 37342 1 1  88 LYS HD3  H   83.308  -8.711  -1.565 1.00 . A A .  81 LYS HD3  1 1 
       15 37343 1 1  88 LYS HE2  H   81.873  -8.325  -3.688 1.00 . A A .  81 LYS HE2  1 1 
       15 37344 1 1  88 LYS HE3  H   80.644  -7.770  -2.556 1.00 . A A .  81 LYS HE3  1 1 
       15 37345 1 1  88 LYS HG2  H   82.482 -10.570  -2.870 1.00 . A A .  81 LYS HG2  1 1 
       15 37346 1 1  88 LYS HG3  H   80.878 -10.372  -2.202 1.00 . A A .  81 LYS HG3  1 1 
       15 37347 1 1  88 LYS HZ1  H   82.661  -6.263  -3.562 1.00 . A A .  81 LYS HZ1  1 1 
       15 37348 1 1  88 LYS HZ2  H   83.231  -6.672  -2.015 1.00 . A A .  81 LYS HZ2  1 1 
       15 37349 1 1  88 LYS HZ3  H   81.736  -5.885  -2.192 1.00 . A A .  81 LYS HZ3  1 1 
       15 37350 1 1  88 LYS N    N   84.333 -11.390   0.549 1.00 . A A .  81 LYS N    1 1 
       15 37351 1 1  88 LYS NZ   N   82.384  -6.581  -2.612 1.00 . A A .  81 LYS NZ   1 1 
       15 37352 1 1  88 LYS O    O   84.832 -11.326  -2.941 1.00 . A A .  81 LYS O    1 1 
       15 37353 1 1  89 TYR C    C   87.511  -9.613  -2.299 1.00 . A A .  82 TYR C    1 1 
       15 37354 1 1  89 TYR CA   C   86.094  -9.027  -2.363 1.00 . A A .  82 TYR CA   1 1 
       15 37355 1 1  89 TYR CB   C   86.091  -7.541  -1.940 1.00 . A A .  82 TYR CB   1 1 
       15 37356 1 1  89 TYR CD1  C   86.866  -6.968  -4.286 1.00 . A A .  82 TYR CD1  1 1 
       15 37357 1 1  89 TYR CD2  C   85.375  -5.437  -3.140 1.00 . A A .  82 TYR CD2  1 1 
       15 37358 1 1  89 TYR CE1  C   86.880  -6.119  -5.399 1.00 . A A .  82 TYR CE1  1 1 
       15 37359 1 1  89 TYR CE2  C   85.390  -4.589  -4.253 1.00 . A A .  82 TYR CE2  1 1 
       15 37360 1 1  89 TYR CG   C   86.113  -6.628  -3.153 1.00 . A A .  82 TYR CG   1 1 
       15 37361 1 1  89 TYR CZ   C   86.142  -4.930  -5.382 1.00 . A A .  82 TYR CZ   1 1 
       15 37362 1 1  89 TYR H    H   85.073  -9.461  -0.516 1.00 . A A .  82 TYR H    1 1 
       15 37363 1 1  89 TYR HA   H   85.710  -9.127  -3.368 1.00 . A A .  82 TYR HA   1 1 
       15 37364 1 1  89 TYR HB2  H   85.196  -7.342  -1.368 1.00 . A A .  82 TYR HB2  1 1 
       15 37365 1 1  89 TYR HB3  H   86.949  -7.335  -1.323 1.00 . A A .  82 TYR HB3  1 1 
       15 37366 1 1  89 TYR HD1  H   87.437  -7.881  -4.301 1.00 . A A .  82 TYR HD1  1 1 
       15 37367 1 1  89 TYR HD2  H   84.793  -5.173  -2.269 1.00 . A A .  82 TYR HD2  1 1 
       15 37368 1 1  89 TYR HE1  H   87.461  -6.382  -6.270 1.00 . A A .  82 TYR HE1  1 1 
       15 37369 1 1  89 TYR HE2  H   84.821  -3.672  -4.241 1.00 . A A .  82 TYR HE2  1 1 
       15 37370 1 1  89 TYR HH   H   85.247  -3.932  -6.741 1.00 . A A .  82 TYR HH   1 1 
       15 37371 1 1  89 TYR N    N   85.229  -9.792  -1.427 1.00 . A A .  82 TYR N    1 1 
       15 37372 1 1  89 TYR O    O   88.139  -9.860  -3.309 1.00 . A A .  82 TYR O    1 1 
       15 37373 1 1  89 TYR OH   O   86.156  -4.094  -6.480 1.00 . A A .  82 TYR OH   1 1 
       15 37374 1 1  90 GLY C    C   90.262  -9.405  -0.222 1.00 . A A .  83 GLY C    1 1 
       15 37375 1 1  90 GLY CA   C   89.388 -10.421  -0.951 1.00 . A A .  83 GLY CA   1 1 
       15 37376 1 1  90 GLY H    H   87.476  -9.637  -0.308 1.00 . A A .  83 GLY H    1 1 
       15 37377 1 1  90 GLY HA2  H   89.331 -11.331  -0.370 1.00 . A A .  83 GLY HA2  1 1 
       15 37378 1 1  90 GLY HA3  H   89.823 -10.637  -1.916 1.00 . A A .  83 GLY HA3  1 1 
       15 37379 1 1  90 GLY N    N   88.011  -9.844  -1.108 1.00 . A A .  83 GLY N    1 1 
       15 37380 1 1  90 GLY O    O   91.473  -9.507  -0.194 1.00 . A A .  83 GLY O    1 1 
       15 37381 1 1  91 ILE C    C   90.950  -7.952   2.405 1.00 . A A .  84 ILE C    1 1 
       15 37382 1 1  91 ILE CA   C   90.404  -7.378   1.098 1.00 . A A .  84 ILE CA   1 1 
       15 37383 1 1  91 ILE CB   C   89.463  -6.217   1.406 1.00 . A A .  84 ILE CB   1 1 
       15 37384 1 1  91 ILE CD1  C   87.634  -4.889   0.312 1.00 . A A .  84 ILE CD1  1 1 
       15 37385 1 1  91 ILE CG1  C   88.988  -5.568   0.092 1.00 . A A .  84 ILE CG1  1 1 
       15 37386 1 1  91 ILE CG2  C   90.189  -5.182   2.262 1.00 . A A .  84 ILE CG2  1 1 
       15 37387 1 1  91 ILE H    H   88.667  -8.370   0.320 1.00 . A A .  84 ILE H    1 1 
       15 37388 1 1  91 ILE HA   H   91.222  -7.027   0.486 1.00 . A A .  84 ILE HA   1 1 
       15 37389 1 1  91 ILE HB   H   88.611  -6.596   1.951 1.00 . A A .  84 ILE HB   1 1 
       15 37390 1 1  91 ILE HD11 H   86.855  -5.639   0.333 1.00 . A A .  84 ILE HD11 1 1 
       15 37391 1 1  91 ILE HD12 H   87.444  -4.194  -0.492 1.00 . A A .  84 ILE HD12 1 1 
       15 37392 1 1  91 ILE HD13 H   87.647  -4.357   1.252 1.00 . A A .  84 ILE HD13 1 1 
       15 37393 1 1  91 ILE HG12 H   89.709  -4.830  -0.236 1.00 . A A .  84 ILE HG12 1 1 
       15 37394 1 1  91 ILE HG13 H   88.885  -6.328  -0.666 1.00 . A A .  84 ILE HG13 1 1 
       15 37395 1 1  91 ILE HG21 H   89.619  -4.266   2.275 1.00 . A A .  84 ILE HG21 1 1 
       15 37396 1 1  91 ILE HG22 H   91.172  -4.993   1.849 1.00 . A A .  84 ILE HG22 1 1 
       15 37397 1 1  91 ILE HG23 H   90.286  -5.559   3.267 1.00 . A A .  84 ILE HG23 1 1 
       15 37398 1 1  91 ILE N    N   89.645  -8.423   0.365 1.00 . A A .  84 ILE N    1 1 
       15 37399 1 1  91 ILE O    O   90.490  -8.965   2.891 1.00 . A A .  84 ILE O    1 1 
       15 37400 1 1  92 GLN C    C   93.451  -6.711   4.797 1.00 . A A .  85 GLN C    1 1 
       15 37401 1 1  92 GLN CA   C   92.509  -7.789   4.255 1.00 . A A .  85 GLN CA   1 1 
       15 37402 1 1  92 GLN CB   C   93.292  -9.100   4.011 1.00 . A A .  85 GLN CB   1 1 
       15 37403 1 1  92 GLN CD   C   91.967 -10.908   5.158 1.00 . A A .  85 GLN CD   1 1 
       15 37404 1 1  92 GLN CG   C   93.208 -10.021   5.249 1.00 . A A .  85 GLN CG   1 1 
       15 37405 1 1  92 GLN H    H   92.268  -6.486   2.567 1.00 . A A .  85 GLN H    1 1 
       15 37406 1 1  92 GLN HA   H   91.715  -7.961   4.967 1.00 . A A .  85 GLN HA   1 1 
       15 37407 1 1  92 GLN HB2  H   92.877  -9.607   3.151 1.00 . A A .  85 GLN HB2  1 1 
       15 37408 1 1  92 GLN HB3  H   94.329  -8.869   3.815 1.00 . A A .  85 GLN HB3  1 1 
       15 37409 1 1  92 GLN HE21 H   90.794  -9.416   4.611 1.00 . A A .  85 GLN HE21 1 1 
       15 37410 1 1  92 GLN HE22 H   90.033 -10.919   4.746 1.00 . A A .  85 GLN HE22 1 1 
       15 37411 1 1  92 GLN HG2  H   94.090 -10.645   5.296 1.00 . A A .  85 GLN HG2  1 1 
       15 37412 1 1  92 GLN HG3  H   93.146  -9.422   6.143 1.00 . A A .  85 GLN HG3  1 1 
       15 37413 1 1  92 GLN N    N   91.925  -7.304   2.976 1.00 . A A .  85 GLN N    1 1 
       15 37414 1 1  92 GLN NE2  N   90.837 -10.371   4.810 1.00 . A A .  85 GLN NE2  1 1 
       15 37415 1 1  92 GLN O    O   93.519  -5.613   4.282 1.00 . A A .  85 GLN O    1 1 
       15 37416 1 1  92 GLN OE1  O   92.029 -12.096   5.408 1.00 . A A .  85 GLN OE1  1 1 
       15 37417 1 1  93 ALA C    C   96.242  -5.736   5.421 1.00 . A A .  86 ALA C    1 1 
       15 37418 1 1  93 ALA CA   C   95.112  -6.020   6.403 1.00 . A A .  86 ALA CA   1 1 
       15 37419 1 1  93 ALA CB   C   95.693  -6.582   7.700 1.00 . A A .  86 ALA CB   1 1 
       15 37420 1 1  93 ALA H    H   94.109  -7.911   6.222 1.00 . A A .  86 ALA H    1 1 
       15 37421 1 1  93 ALA HA   H   94.581  -5.108   6.604 1.00 . A A .  86 ALA HA   1 1 
       15 37422 1 1  93 ALA HB1  H   95.851  -7.644   7.581 1.00 . A A .  86 ALA HB1  1 1 
       15 37423 1 1  93 ALA HB2  H   95.001  -6.409   8.510 1.00 . A A .  86 ALA HB2  1 1 
       15 37424 1 1  93 ALA HB3  H   96.634  -6.100   7.921 1.00 . A A .  86 ALA HB3  1 1 
       15 37425 1 1  93 ALA N    N   94.177  -7.019   5.826 1.00 . A A .  86 ALA N    1 1 
       15 37426 1 1  93 ALA O    O   96.905  -4.721   5.502 1.00 . A A .  86 ALA O    1 1 
       15 37427 1 1  94 ASP C    C   97.032  -5.404   2.463 1.00 . A A .  87 ASP C    1 1 
       15 37428 1 1  94 ASP CA   C   97.556  -6.369   3.515 1.00 . A A .  87 ASP CA   1 1 
       15 37429 1 1  94 ASP CB   C   97.958  -7.689   2.859 1.00 . A A .  87 ASP CB   1 1 
       15 37430 1 1  94 ASP CG   C   96.774  -8.248   2.068 1.00 . A A .  87 ASP CG   1 1 
       15 37431 1 1  94 ASP H    H   95.922  -7.423   4.430 1.00 . A A .  87 ASP H    1 1 
       15 37432 1 1  94 ASP HA   H   98.409  -5.935   4.018 1.00 . A A .  87 ASP HA   1 1 
       15 37433 1 1  94 ASP HB2  H   98.789  -7.519   2.192 1.00 . A A .  87 ASP HB2  1 1 
       15 37434 1 1  94 ASP HB3  H   98.244  -8.396   3.623 1.00 . A A .  87 ASP HB3  1 1 
       15 37435 1 1  94 ASP N    N   96.470  -6.613   4.492 1.00 . A A .  87 ASP N    1 1 
       15 37436 1 1  94 ASP O    O   97.780  -4.731   1.782 1.00 . A A .  87 ASP O    1 1 
       15 37437 1 1  94 ASP OD1  O   96.985  -9.169   1.296 1.00 . A A .  87 ASP OD1  1 1 
       15 37438 1 1  94 ASP OD2  O   95.677  -7.746   2.246 1.00 . A A .  87 ASP OD2  1 1 
       15 37439 1 1  95 ALA C    C   94.588  -3.200   2.126 1.00 . A A .  88 ALA C    1 1 
       15 37440 1 1  95 ALA CA   C   95.115  -4.401   1.365 1.00 . A A .  88 ALA CA   1 1 
       15 37441 1 1  95 ALA CB   C   93.955  -5.130   0.696 1.00 . A A .  88 ALA CB   1 1 
       15 37442 1 1  95 ALA H    H   95.157  -5.863   2.934 1.00 . A A .  88 ALA H    1 1 
       15 37443 1 1  95 ALA HA   H   95.827  -4.087   0.622 1.00 . A A .  88 ALA HA   1 1 
       15 37444 1 1  95 ALA HB1  H   93.380  -5.648   1.448 1.00 . A A .  88 ALA HB1  1 1 
       15 37445 1 1  95 ALA HB2  H   94.347  -5.847  -0.007 1.00 . A A .  88 ALA HB2  1 1 
       15 37446 1 1  95 ALA HB3  H   93.324  -4.420   0.181 1.00 . A A .  88 ALA HB3  1 1 
       15 37447 1 1  95 ALA N    N   95.736  -5.325   2.345 1.00 . A A .  88 ALA N    1 1 
       15 37448 1 1  95 ALA O    O   93.663  -3.338   2.887 1.00 . A A .  88 ALA O    1 1 
       15 37449 1 1  96 LYS C    C   93.695  -0.035   1.816 1.00 . A A .  89 LYS C    1 1 
       15 37450 1 1  96 LYS CA   C   94.634  -0.846   2.695 1.00 . A A .  89 LYS CA   1 1 
       15 37451 1 1  96 LYS CB   C   95.769   0.035   3.171 1.00 . A A .  89 LYS CB   1 1 
       15 37452 1 1  96 LYS CD   C   97.942   1.075   2.612 1.00 . A A .  89 LYS CD   1 1 
       15 37453 1 1  96 LYS CE   C   99.002   0.113   3.174 1.00 . A A .  89 LYS CE   1 1 
       15 37454 1 1  96 LYS CG   C   96.753   0.287   2.052 1.00 . A A .  89 LYS CG   1 1 
       15 37455 1 1  96 LYS H    H   95.905  -1.920   1.339 1.00 . A A .  89 LYS H    1 1 
       15 37456 1 1  96 LYS HA   H   94.093  -1.178   3.557 1.00 . A A .  89 LYS HA   1 1 
       15 37457 1 1  96 LYS HB2  H   95.365   0.978   3.493 1.00 . A A .  89 LYS HB2  1 1 
       15 37458 1 1  96 LYS HB3  H   96.276  -0.444   3.994 1.00 . A A .  89 LYS HB3  1 1 
       15 37459 1 1  96 LYS HD2  H   98.381   1.675   1.827 1.00 . A A .  89 LYS HD2  1 1 
       15 37460 1 1  96 LYS HD3  H   97.586   1.720   3.403 1.00 . A A .  89 LYS HD3  1 1 
       15 37461 1 1  96 LYS HE2  H   99.480   0.559   4.035 1.00 . A A .  89 LYS HE2  1 1 
       15 37462 1 1  96 LYS HE3  H   98.532  -0.815   3.464 1.00 . A A .  89 LYS HE3  1 1 
       15 37463 1 1  96 LYS HG2  H   97.081  -0.653   1.651 1.00 . A A .  89 LYS HG2  1 1 
       15 37464 1 1  96 LYS HG3  H   96.276   0.861   1.290 1.00 . A A .  89 LYS HG3  1 1 
       15 37465 1 1  96 LYS HZ1  H   99.964   0.566   1.383 1.00 . A A .  89 LYS HZ1  1 1 
       15 37466 1 1  96 LYS HZ2  H   99.857  -1.097   1.711 1.00 . A A .  89 LYS HZ2  1 1 
       15 37467 1 1  96 LYS HZ3  H  100.974  -0.132   2.552 1.00 . A A .  89 LYS HZ3  1 1 
       15 37468 1 1  96 LYS N    N   95.150  -2.026   1.949 1.00 . A A .  89 LYS N    1 1 
       15 37469 1 1  96 LYS NZ   N  100.027  -0.158   2.126 1.00 . A A .  89 LYS NZ   1 1 
       15 37470 1 1  96 LYS O    O   93.504  -0.319   0.650 1.00 . A A .  89 LYS O    1 1 
       15 37471 1 1  97 LEU C    C   92.348   3.282   2.016 1.00 . A A .  90 LEU C    1 1 
       15 37472 1 1  97 LEU CA   C   92.119   1.817   1.649 1.00 . A A .  90 LEU CA   1 1 
       15 37473 1 1  97 LEU CB   C   90.662   1.424   1.998 1.00 . A A .  90 LEU CB   1 1 
       15 37474 1 1  97 LEU CD1  C   89.151  -0.366   2.870 1.00 . A A .  90 LEU CD1  1 1 
       15 37475 1 1  97 LEU CD2  C   90.901  -0.964   1.133 1.00 . A A .  90 LEU CD2  1 1 
       15 37476 1 1  97 LEU CG   C   90.568  -0.065   2.360 1.00 . A A .  90 LEU CG   1 1 
       15 37477 1 1  97 LEU H    H   93.271   1.143   3.342 1.00 . A A .  90 LEU H    1 1 
       15 37478 1 1  97 LEU HA   H   92.274   1.700   0.588 1.00 . A A .  90 LEU HA   1 1 
       15 37479 1 1  97 LEU HB2  H   90.318   2.009   2.841 1.00 . A A .  90 LEU HB2  1 1 
       15 37480 1 1  97 LEU HB3  H   90.025   1.622   1.148 1.00 . A A .  90 LEU HB3  1 1 
       15 37481 1 1  97 LEU HD11 H   88.978  -1.431   2.844 1.00 . A A .  90 LEU HD11 1 1 
       15 37482 1 1  97 LEU HD12 H   88.427   0.131   2.241 1.00 . A A .  90 LEU HD12 1 1 
       15 37483 1 1  97 LEU HD13 H   89.050  -0.009   3.884 1.00 . A A .  90 LEU HD13 1 1 
       15 37484 1 1  97 LEU HD21 H   91.706  -1.644   1.394 1.00 . A A .  90 LEU HD21 1 1 
       15 37485 1 1  97 LEU HD22 H   91.206  -0.356   0.292 1.00 . A A .  90 LEU HD22 1 1 
       15 37486 1 1  97 LEU HD23 H   90.033  -1.543   0.846 1.00 . A A .  90 LEU HD23 1 1 
       15 37487 1 1  97 LEU HG   H   91.263  -0.267   3.154 1.00 . A A .  90 LEU HG   1 1 
       15 37488 1 1  97 LEU N    N   93.092   0.962   2.393 1.00 . A A .  90 LEU N    1 1 
       15 37489 1 1  97 LEU O    O   93.205   3.618   2.799 1.00 . A A .  90 LEU O    1 1 
       15 37490 1 1  98 GLN C    C   90.247   6.059   2.029 1.00 . A A .  91 GLN C    1 1 
       15 37491 1 1  98 GLN CA   C   91.669   5.602   1.723 1.00 . A A .  91 GLN CA   1 1 
       15 37492 1 1  98 GLN CB   C   92.174   6.362   0.486 1.00 . A A .  91 GLN CB   1 1 
       15 37493 1 1  98 GLN CD   C   93.555   5.977  -1.577 1.00 . A A .  91 GLN CD   1 1 
       15 37494 1 1  98 GLN CG   C   93.459   5.715  -0.079 1.00 . A A .  91 GLN CG   1 1 
       15 37495 1 1  98 GLN H    H   90.898   3.831   0.817 1.00 . A A .  91 GLN H    1 1 
       15 37496 1 1  98 GLN HA   H   92.311   5.785   2.575 1.00 . A A .  91 GLN HA   1 1 
       15 37497 1 1  98 GLN HB2  H   91.397   6.349  -0.267 1.00 . A A .  91 GLN HB2  1 1 
       15 37498 1 1  98 GLN HB3  H   92.381   7.387   0.761 1.00 . A A .  91 GLN HB3  1 1 
       15 37499 1 1  98 GLN HE21 H   92.154   7.369  -1.542 1.00 . A A .  91 GLN HE21 1 1 
       15 37500 1 1  98 GLN HE22 H   92.804   7.030  -3.065 1.00 . A A .  91 GLN HE22 1 1 
       15 37501 1 1  98 GLN HG2  H   94.319   6.141   0.404 1.00 . A A .  91 GLN HG2  1 1 
       15 37502 1 1  98 GLN HG3  H   93.443   4.656   0.088 1.00 . A A .  91 GLN HG3  1 1 
       15 37503 1 1  98 GLN N    N   91.574   4.146   1.437 1.00 . A A .  91 GLN N    1 1 
       15 37504 1 1  98 GLN NE2  N   92.779   6.871  -2.107 1.00 . A A .  91 GLN NE2  1 1 
       15 37505 1 1  98 GLN O    O   89.313   5.329   1.788 1.00 . A A .  91 GLN O    1 1 
       15 37506 1 1  98 GLN OE1  O   94.347   5.366  -2.267 1.00 . A A .  91 GLN OE1  1 1 
       15 37507 1 1  99 PHE C    C   88.534   9.128   2.234 1.00 . A A .  92 PHE C    1 1 
       15 37508 1 1  99 PHE CA   C   88.666   7.733   2.825 1.00 . A A .  92 PHE CA   1 1 
       15 37509 1 1  99 PHE CB   C   88.428   7.719   4.344 1.00 . A A .  92 PHE CB   1 1 
       15 37510 1 1  99 PHE CD1  C   86.953   9.134   5.829 1.00 . A A .  92 PHE CD1  1 1 
       15 37511 1 1  99 PHE CD2  C   85.892   7.893   4.032 1.00 . A A .  92 PHE CD2  1 1 
       15 37512 1 1  99 PHE CE1  C   85.706   9.625   6.224 1.00 . A A .  92 PHE CE1  1 1 
       15 37513 1 1  99 PHE CE2  C   84.647   8.392   4.431 1.00 . A A .  92 PHE CE2  1 1 
       15 37514 1 1  99 PHE CG   C   87.058   8.266   4.731 1.00 . A A .  92 PHE CG   1 1 
       15 37515 1 1  99 PHE CZ   C   84.553   9.256   5.524 1.00 . A A .  92 PHE CZ   1 1 
       15 37516 1 1  99 PHE H    H   90.828   7.831   2.713 1.00 . A A .  92 PHE H    1 1 
       15 37517 1 1  99 PHE HA   H   87.958   7.090   2.338 1.00 . A A .  92 PHE HA   1 1 
       15 37518 1 1  99 PHE HB2  H   88.496   6.703   4.684 1.00 . A A .  92 PHE HB2  1 1 
       15 37519 1 1  99 PHE HB3  H   89.198   8.300   4.828 1.00 . A A .  92 PHE HB3  1 1 
       15 37520 1 1  99 PHE HD1  H   87.839   9.423   6.372 1.00 . A A .  92 PHE HD1  1 1 
       15 37521 1 1  99 PHE HD2  H   85.946   7.226   3.192 1.00 . A A .  92 PHE HD2  1 1 
       15 37522 1 1  99 PHE HE1  H   85.634  10.290   7.071 1.00 . A A .  92 PHE HE1  1 1 
       15 37523 1 1  99 PHE HE2  H   83.755   8.108   3.892 1.00 . A A .  92 PHE HE2  1 1 
       15 37524 1 1  99 PHE HZ   H   83.590   9.635   5.831 1.00 . A A .  92 PHE HZ   1 1 
       15 37525 1 1  99 PHE N    N   90.059   7.248   2.536 1.00 . A A .  92 PHE N    1 1 
       15 37526 1 1  99 PHE O    O   89.011  10.103   2.779 1.00 . A A .  92 PHE O    1 1 
       15 37527 1 1 100 THR C    C   86.614  10.536  -0.574 1.00 . A A .  93 THR C    1 1 
       15 37528 1 1 100 THR CA   C   87.819  10.528   0.381 1.00 . A A .  93 THR CA   1 1 
       15 37529 1 1 100 THR CB   C   89.101  10.725  -0.441 1.00 . A A .  93 THR CB   1 1 
       15 37530 1 1 100 THR CG2  C   89.565   9.373  -1.001 1.00 . A A .  93 THR CG2  1 1 
       15 37531 1 1 100 THR H    H   87.601   8.392   0.642 1.00 . A A .  93 THR H    1 1 
       15 37532 1 1 100 THR HA   H   87.728  11.319   1.108 1.00 . A A .  93 THR HA   1 1 
       15 37533 1 1 100 THR HB   H   89.874  11.130   0.190 1.00 . A A .  93 THR HB   1 1 
       15 37534 1 1 100 THR HG1  H   89.458  11.393  -2.232 1.00 . A A .  93 THR HG1  1 1 
       15 37535 1 1 100 THR HG21 H   90.363   9.531  -1.710 1.00 . A A .  93 THR HG21 1 1 
       15 37536 1 1 100 THR HG22 H   88.737   8.884  -1.494 1.00 . A A .  93 THR HG22 1 1 
       15 37537 1 1 100 THR HG23 H   89.919   8.747  -0.194 1.00 . A A .  93 THR HG23 1 1 
       15 37538 1 1 100 THR N    N   87.935   9.210   1.075 1.00 . A A .  93 THR N    1 1 
       15 37539 1 1 100 THR O    O   86.194   9.501  -1.052 1.00 . A A .  93 THR O    1 1 
       15 37540 1 1 100 THR OG1  O   88.850  11.612  -1.522 1.00 . A A .  93 THR OG1  1 1 
       15 37541 1 1 101 PRO C    C   84.915  10.798  -2.914 1.00 . A A .  94 PRO C    1 1 
       15 37542 1 1 101 PRO CA   C   84.928  11.861  -1.809 1.00 . A A .  94 PRO CA   1 1 
       15 37543 1 1 101 PRO CB   C   85.175  13.250  -2.393 1.00 . A A .  94 PRO CB   1 1 
       15 37544 1 1 101 PRO CD   C   86.496  13.020  -0.346 1.00 . A A .  94 PRO CD   1 1 
       15 37545 1 1 101 PRO CG   C   85.781  14.036  -1.264 1.00 . A A .  94 PRO CG   1 1 
       15 37546 1 1 101 PRO HA   H   83.996  11.862  -1.273 1.00 . A A .  94 PRO HA   1 1 
       15 37547 1 1 101 PRO HB2  H   85.863  13.187  -3.228 1.00 . A A .  94 PRO HB2  1 1 
       15 37548 1 1 101 PRO HB3  H   84.244  13.700  -2.705 1.00 . A A .  94 PRO HB3  1 1 
       15 37549 1 1 101 PRO HD2  H   87.567  13.139  -0.409 1.00 . A A .  94 PRO HD2  1 1 
       15 37550 1 1 101 PRO HD3  H   86.166  13.130   0.677 1.00 . A A .  94 PRO HD3  1 1 
       15 37551 1 1 101 PRO HG2  H   86.491  14.757  -1.655 1.00 . A A .  94 PRO HG2  1 1 
       15 37552 1 1 101 PRO HG3  H   85.008  14.547  -0.708 1.00 . A A .  94 PRO HG3  1 1 
       15 37553 1 1 101 PRO N    N   86.077  11.705  -0.873 1.00 . A A .  94 PRO N    1 1 
       15 37554 1 1 101 PRO O    O   85.870  10.747  -3.672 1.00 . A A .  94 PRO O    1 1 
       15 37555 2 2   8 TYR C    C   48.937  36.066  14.944 1.00 . B B . 541 TYR C    1 1 
       15 37556 2 2   8 TYR CA   C   49.180  34.780  15.739 1.00 . B B . 541 TYR CA   1 1 
       15 37557 2 2   8 TYR CB   C   50.242  35.038  16.814 1.00 . B B . 541 TYR CB   1 1 
       15 37558 2 2   8 TYR CD1  C   49.271  34.000  18.897 1.00 . B B . 541 TYR CD1  1 1 
       15 37559 2 2   8 TYR CD2  C   51.087  32.860  17.766 1.00 . B B . 541 TYR CD2  1 1 
       15 37560 2 2   8 TYR CE1  C   49.231  32.984  19.858 1.00 . B B . 541 TYR CE1  1 1 
       15 37561 2 2   8 TYR CE2  C   51.047  31.843  18.728 1.00 . B B . 541 TYR CE2  1 1 
       15 37562 2 2   8 TYR CG   C   50.198  33.938  17.850 1.00 . B B . 541 TYR CG   1 1 
       15 37563 2 2   8 TYR CZ   C   50.119  31.905  19.774 1.00 . B B . 541 TYR CZ   1 1 
       15 37564 2 2   8 TYR H    H   49.217  32.806  15.078 1.00 . B B . 541 TYR H    1 1 
       15 37565 2 2   8 TYR HA   H   48.258  34.468  16.207 1.00 . B B . 541 TYR HA   1 1 
       15 37566 2 2   8 TYR HB2  H   51.219  35.060  16.356 1.00 . B B . 541 TYR HB2  1 1 
       15 37567 2 2   8 TYR HB3  H   50.048  35.987  17.293 1.00 . B B . 541 TYR HB3  1 1 
       15 37568 2 2   8 TYR HD1  H   48.585  34.832  18.962 1.00 . B B . 541 TYR HD1  1 1 
       15 37569 2 2   8 TYR HD2  H   51.804  32.812  16.958 1.00 . B B . 541 TYR HD2  1 1 
       15 37570 2 2   8 TYR HE1  H   48.515  33.031  20.666 1.00 . B B . 541 TYR HE1  1 1 
       15 37571 2 2   8 TYR HE2  H   51.733  31.011  18.663 1.00 . B B . 541 TYR HE2  1 1 
       15 37572 2 2   8 TYR HH   H   50.951  30.502  20.767 1.00 . B B . 541 TYR HH   1 1 
       15 37573 2 2   8 TYR N    N   49.657  33.710  14.817 1.00 . B B . 541 TYR N    1 1 
       15 37574 2 2   8 TYR O    O   47.813  36.430  14.660 1.00 . B B . 541 TYR O    1 1 
       15 37575 2 2   8 TYR OH   O   50.080  30.903  20.722 1.00 . B B . 541 TYR OH   1 1 
       15 37576 2 2   9 HIS C    C   49.481  37.693  12.361 1.00 . B B . 542 HIS C    1 1 
       15 37577 2 2   9 HIS CA   C   49.819  38.019  13.818 1.00 . B B . 542 HIS CA   1 1 
       15 37578 2 2   9 HIS CB   C   51.129  38.811  13.875 1.00 . B B . 542 HIS CB   1 1 
       15 37579 2 2   9 HIS CD2  C   52.182  40.381  15.700 1.00 . B B . 542 HIS CD2  1 1 
       15 37580 2 2   9 HIS CE1  C   50.718  40.071  17.266 1.00 . B B . 542 HIS CE1  1 1 
       15 37581 2 2   9 HIS CG   C   51.250  39.502  15.206 1.00 . B B . 542 HIS CG   1 1 
       15 37582 2 2   9 HIS H    H   50.881  36.453  14.826 1.00 . B B . 542 HIS H    1 1 
       15 37583 2 2   9 HIS HA   H   49.020  38.605  14.249 1.00 . B B . 542 HIS HA   1 1 
       15 37584 2 2   9 HIS HB2  H   51.961  38.135  13.746 1.00 . B B . 542 HIS HB2  1 1 
       15 37585 2 2   9 HIS HB3  H   51.140  39.545  13.089 1.00 . B B . 542 HIS HB3  1 1 
       15 37586 2 2   9 HIS HD1  H   49.532  38.746  16.185 1.00 . B B . 542 HIS HD1  1 1 
       15 37587 2 2   9 HIS HD2  H   53.046  40.740  15.161 1.00 . B B . 542 HIS HD2  1 1 
       15 37588 2 2   9 HIS HE1  H   50.187  40.127  18.205 1.00 . B B . 542 HIS HE1  1 1 
       15 37589 2 2   9 HIS N    N   49.984  36.759  14.586 1.00 . B B . 542 HIS N    1 1 
       15 37590 2 2   9 HIS ND1  N   50.326  39.318  16.222 1.00 . B B . 542 HIS ND1  1 1 
       15 37591 2 2   9 HIS NE2  N   51.843  40.739  17.001 1.00 . B B . 542 HIS NE2  1 1 
       15 37592 2 2   9 HIS O    O   48.332  37.694  11.965 1.00 . B B . 542 HIS O    1 1 
       15 37593 2 2  10 GLU C    C   51.067  35.877   9.720 1.00 . B B . 543 GLU C    1 1 
       15 37594 2 2  10 GLU CA   C   50.243  37.103  10.116 1.00 . B B . 543 GLU CA   1 1 
       15 37595 2 2  10 GLU CB   C   50.679  38.294   9.260 1.00 . B B . 543 GLU CB   1 1 
       15 37596 2 2  10 GLU CD   C   52.688  39.648   8.623 1.00 . B B . 543 GLU CD   1 1 
       15 37597 2 2  10 GLU CG   C   52.070  38.761   9.706 1.00 . B B . 543 GLU CG   1 1 
       15 37598 2 2  10 GLU H    H   51.398  37.436  11.906 1.00 . B B . 543 GLU H    1 1 
       15 37599 2 2  10 GLU HA   H   49.194  36.901   9.944 1.00 . B B . 543 GLU HA   1 1 
       15 37600 2 2  10 GLU HB2  H   50.712  37.997   8.222 1.00 . B B . 543 GLU HB2  1 1 
       15 37601 2 2  10 GLU HB3  H   49.974  39.103   9.382 1.00 . B B . 543 GLU HB3  1 1 
       15 37602 2 2  10 GLU HG2  H   51.982  39.323  10.625 1.00 . B B . 543 GLU HG2  1 1 
       15 37603 2 2  10 GLU HG3  H   52.705  37.902   9.870 1.00 . B B . 543 GLU HG3  1 1 
       15 37604 2 2  10 GLU N    N   50.482  37.422  11.559 1.00 . B B . 543 GLU N    1 1 
       15 37605 2 2  10 GLU O    O   51.054  35.461   8.580 1.00 . B B . 543 GLU O    1 1 
       15 37606 2 2  10 GLU OE1  O   53.815  40.077   8.807 1.00 . B B . 543 GLU OE1  1 1 
       15 37607 2 2  10 GLU OE2  O   52.023  39.883   7.627 1.00 . B B . 543 GLU OE2  1 1 
       15 37608 2 2  11 ARG C    C   51.910  33.172   9.377 1.00 . B B . 544 ARG C    1 1 
       15 37609 2 2  11 ARG CA   C   52.635  34.107  10.354 1.00 . B B . 544 ARG CA   1 1 
       15 37610 2 2  11 ARG CB   C   52.931  33.355  11.656 1.00 . B B . 544 ARG CB   1 1 
       15 37611 2 2  11 ARG CD   C   53.403  35.463  12.936 1.00 . B B . 544 ARG CD   1 1 
       15 37612 2 2  11 ARG CG   C   53.981  34.123  12.470 1.00 . B B . 544 ARG CG   1 1 
       15 37613 2 2  11 ARG CZ   C   54.341  35.345  15.204 1.00 . B B . 544 ARG CZ   1 1 
       15 37614 2 2  11 ARG H    H   51.782  35.676  11.559 1.00 . B B . 544 ARG H    1 1 
       15 37615 2 2  11 ARG HA   H   53.563  34.433   9.913 1.00 . B B . 544 ARG HA   1 1 
       15 37616 2 2  11 ARG HB2  H   52.023  33.258  12.231 1.00 . B B . 544 ARG HB2  1 1 
       15 37617 2 2  11 ARG HB3  H   53.311  32.376  11.425 1.00 . B B . 544 ARG HB3  1 1 
       15 37618 2 2  11 ARG HD2  H   53.470  36.175  12.139 1.00 . B B . 544 ARG HD2  1 1 
       15 37619 2 2  11 ARG HD3  H   52.357  35.328  13.201 1.00 . B B . 544 ARG HD3  1 1 
       15 37620 2 2  11 ARG HE   H   54.693  36.848  13.967 1.00 . B B . 544 ARG HE   1 1 
       15 37621 2 2  11 ARG HG2  H   54.275  33.532  13.319 1.00 . B B . 544 ARG HG2  1 1 
       15 37622 2 2  11 ARG HG3  H   54.845  34.308  11.851 1.00 . B B . 544 ARG HG3  1 1 
       15 37623 2 2  11 ARG HH11 H   55.649  36.646  15.984 1.00 . B B . 544 ARG HH11 1 1 
       15 37624 2 2  11 ARG HH12 H   55.237  35.300  16.994 1.00 . B B . 544 ARG HH12 1 1 
       15 37625 2 2  11 ARG HH21 H   53.005  33.933  14.728 1.00 . B B . 544 ARG HH21 1 1 
       15 37626 2 2  11 ARG HH22 H   53.746  33.769  16.285 1.00 . B B . 544 ARG HH22 1 1 
       15 37627 2 2  11 ARG N    N   51.789  35.307  10.654 1.00 . B B . 544 ARG N    1 1 
       15 37628 2 2  11 ARG NE   N   54.214  36.001  14.081 1.00 . B B . 544 ARG NE   1 1 
       15 37629 2 2  11 ARG NH1  N   55.138  35.799  16.133 1.00 . B B . 544 ARG NH1  1 1 
       15 37630 2 2  11 ARG NH2  N   53.643  34.265  15.423 1.00 . B B . 544 ARG NH2  1 1 
       15 37631 2 2  11 ARG O    O   50.726  32.930   9.503 1.00 . B B . 544 ARG O    1 1 
       15 37632 2 2  12 ARG C    C   52.582  30.349   7.467 1.00 . B B . 545 ARG C    1 1 
       15 37633 2 2  12 ARG CA   C   51.984  31.762   7.378 1.00 . B B . 545 ARG CA   1 1 
       15 37634 2 2  12 ARG CB   C   52.257  32.338   5.972 1.00 . B B . 545 ARG CB   1 1 
       15 37635 2 2  12 ARG CD   C   53.399  34.576   6.315 1.00 . B B . 545 ARG CD   1 1 
       15 37636 2 2  12 ARG CG   C   53.606  33.097   5.954 1.00 . B B . 545 ARG CG   1 1 
       15 37637 2 2  12 ARG CZ   C   52.542  36.540   5.183 1.00 . B B . 545 ARG CZ   1 1 
       15 37638 2 2  12 ARG H    H   53.564  32.892   8.305 1.00 . B B . 545 ARG H    1 1 
       15 37639 2 2  12 ARG HA   H   50.918  31.705   7.538 1.00 . B B . 545 ARG HA   1 1 
       15 37640 2 2  12 ARG HB2  H   52.297  31.531   5.254 1.00 . B B . 545 ARG HB2  1 1 
       15 37641 2 2  12 ARG HB3  H   51.460  33.014   5.698 1.00 . B B . 545 ARG HB3  1 1 
       15 37642 2 2  12 ARG HD2  H   52.603  34.666   7.037 1.00 . B B . 545 ARG HD2  1 1 
       15 37643 2 2  12 ARG HD3  H   54.311  34.976   6.734 1.00 . B B . 545 ARG HD3  1 1 
       15 37644 2 2  12 ARG HE   H   53.190  34.940   4.202 1.00 . B B . 545 ARG HE   1 1 
       15 37645 2 2  12 ARG HG2  H   54.287  32.650   6.662 1.00 . B B . 545 ARG HG2  1 1 
       15 37646 2 2  12 ARG HG3  H   54.037  33.035   4.967 1.00 . B B . 545 ARG HG3  1 1 
       15 37647 2 2  12 ARG HH11 H   52.390  36.803   3.204 1.00 . B B . 545 ARG HH11 1 1 
       15 37648 2 2  12 ARG HH12 H   51.853  38.130   4.180 1.00 . B B . 545 ARG HH12 1 1 
       15 37649 2 2  12 ARG HH21 H   52.575  36.558   7.184 1.00 . B B . 545 ARG HH21 1 1 
       15 37650 2 2  12 ARG HH22 H   51.958  37.991   6.432 1.00 . B B . 545 ARG HH22 1 1 
       15 37651 2 2  12 ARG N    N   52.615  32.665   8.392 1.00 . B B . 545 ARG N    1 1 
       15 37652 2 2  12 ARG NE   N   53.044  35.339   5.085 1.00 . B B . 545 ARG NE   1 1 
       15 37653 2 2  12 ARG NH1  N   52.238  37.209   4.105 1.00 . B B . 545 ARG NH1  1 1 
       15 37654 2 2  12 ARG NH2  N   52.343  37.071   6.358 1.00 . B B . 545 ARG NH2  1 1 
       15 37655 2 2  12 ARG O    O   51.873  29.365   7.522 1.00 . B B . 545 ARG O    1 1 
       15 37656 2 2  13 GLY C    C   54.106  28.108   8.708 1.00 . B B . 546 GLY C    1 1 
       15 37657 2 2  13 GLY CA   C   54.537  28.912   7.479 1.00 . B B . 546 GLY CA   1 1 
       15 37658 2 2  13 GLY H    H   54.424  31.056   7.370 1.00 . B B . 546 GLY H    1 1 
       15 37659 2 2  13 GLY HA2  H   54.271  28.363   6.587 1.00 . B B . 546 GLY HA2  1 1 
       15 37660 2 2  13 GLY HA3  H   55.608  29.046   7.504 1.00 . B B . 546 GLY HA3  1 1 
       15 37661 2 2  13 GLY N    N   53.878  30.249   7.441 1.00 . B B . 546 GLY N    1 1 
       15 37662 2 2  13 GLY O    O   52.958  27.743   8.864 1.00 . B B . 546 GLY O    1 1 
       15 37663 2 2  14 SER C    C   55.976  27.106  11.681 1.00 . B B . 547 SER C    1 1 
       15 37664 2 2  14 SER CA   C   54.747  27.018  10.786 1.00 . B B . 547 SER CA   1 1 
       15 37665 2 2  14 SER CB   C   54.496  25.560  10.390 1.00 . B B . 547 SER CB   1 1 
       15 37666 2 2  14 SER H    H   55.960  28.119   9.402 1.00 . B B . 547 SER H    1 1 
       15 37667 2 2  14 SER HA   H   53.884  27.422  11.297 1.00 . B B . 547 SER HA   1 1 
       15 37668 2 2  14 SER HB2  H   55.084  25.318   9.520 1.00 . B B . 547 SER HB2  1 1 
       15 37669 2 2  14 SER HB3  H   54.780  24.905  11.206 1.00 . B B . 547 SER HB3  1 1 
       15 37670 2 2  14 SER HG   H   52.700  24.952  10.831 1.00 . B B . 547 SER HG   1 1 
       15 37671 2 2  14 SER N    N   55.041  27.816   9.566 1.00 . B B . 547 SER N    1 1 
       15 37672 2 2  14 SER O    O   57.057  26.752  11.278 1.00 . B B . 547 SER O    1 1 
       15 37673 2 2  14 SER OG   O   53.118  25.388  10.085 1.00 . B B . 547 SER OG   1 1 
       15 37674 2 2  15 LEU C    C   57.735  26.405  13.924 1.00 . B B . 548 LEU C    1 1 
       15 37675 2 2  15 LEU CA   C   57.038  27.746  13.736 1.00 . B B . 548 LEU CA   1 1 
       15 37676 2 2  15 LEU CB   C   56.619  28.324  15.105 1.00 . B B . 548 LEU CB   1 1 
       15 37677 2 2  15 LEU CD1  C   55.881  30.548  14.205 1.00 . B B . 548 LEU CD1  1 1 
       15 37678 2 2  15 LEU CD2  C   56.704  30.377  16.550 1.00 . B B . 548 LEU CD2  1 1 
       15 37679 2 2  15 LEU CG   C   56.871  29.843  15.133 1.00 . B B . 548 LEU CG   1 1 
       15 37680 2 2  15 LEU H    H   54.968  27.922  13.176 1.00 . B B . 548 LEU H    1 1 
       15 37681 2 2  15 LEU HA   H   57.726  28.409  13.258 1.00 . B B . 548 LEU HA   1 1 
       15 37682 2 2  15 LEU HB2  H   55.568  28.131  15.262 1.00 . B B . 548 LEU HB2  1 1 
       15 37683 2 2  15 LEU HB3  H   57.185  27.849  15.896 1.00 . B B . 548 LEU HB3  1 1 
       15 37684 2 2  15 LEU HD11 H   56.190  30.408  13.183 1.00 . B B . 548 LEU HD11 1 1 
       15 37685 2 2  15 LEU HD12 H   55.861  31.604  14.431 1.00 . B B . 548 LEU HD12 1 1 
       15 37686 2 2  15 LEU HD13 H   54.895  30.134  14.344 1.00 . B B . 548 LEU HD13 1 1 
       15 37687 2 2  15 LEU HD21 H   57.198  29.719  17.248 1.00 . B B . 548 LEU HD21 1 1 
       15 37688 2 2  15 LEU HD22 H   55.654  30.437  16.789 1.00 . B B . 548 LEU HD22 1 1 
       15 37689 2 2  15 LEU HD23 H   57.148  31.360  16.605 1.00 . B B . 548 LEU HD23 1 1 
       15 37690 2 2  15 LEU HG   H   57.874  30.048  14.794 1.00 . B B . 548 LEU HG   1 1 
       15 37691 2 2  15 LEU N    N   55.842  27.608  12.867 1.00 . B B . 548 LEU N    1 1 
       15 37692 2 2  15 LEU O    O   57.112  25.409  14.211 1.00 . B B . 548 LEU O    1 1 
       15 37693 2 2  16 CYS C    C   60.013  25.020  15.521 1.00 . B B . 549 CYS C    1 1 
       15 37694 2 2  16 CYS CA   C   59.791  25.132  14.022 1.00 . B B . 549 CYS CA   1 1 
       15 37695 2 2  16 CYS CB   C   61.136  25.228  13.283 1.00 . B B . 549 CYS CB   1 1 
       15 37696 2 2  16 CYS H    H   59.524  27.220  13.609 1.00 . B B . 549 CYS H    1 1 
       15 37697 2 2  16 CYS HA   H   59.221  24.288  13.661 1.00 . B B . 549 CYS HA   1 1 
       15 37698 2 2  16 CYS HB2  H   60.986  24.971  12.249 1.00 . B B . 549 CYS HB2  1 1 
       15 37699 2 2  16 CYS HB3  H   61.492  26.243  13.345 1.00 . B B . 549 CYS HB3  1 1 
       15 37700 2 2  16 CYS N    N   59.041  26.393  13.810 1.00 . B B . 549 CYS N    1 1 
       15 37701 2 2  16 CYS O    O   60.822  25.711  16.104 1.00 . B B . 549 CYS O    1 1 
       15 37702 2 2  16 CYS SG   S   62.375  24.106  14.008 1.00 . B B . 549 CYS SG   1 1 
       15 37703 2 2  17 SER C    C   60.819  23.836  18.014 1.00 . B B . 550 SER C    1 1 
       15 37704 2 2  17 SER CA   C   59.365  24.008  17.614 1.00 . B B . 550 SER CA   1 1 
       15 37705 2 2  17 SER CB   C   58.535  22.812  18.055 1.00 . B B . 550 SER CB   1 1 
       15 37706 2 2  17 SER H    H   58.603  23.657  15.641 1.00 . B B . 550 SER H    1 1 
       15 37707 2 2  17 SER HA   H   58.982  24.896  18.089 1.00 . B B . 550 SER HA   1 1 
       15 37708 2 2  17 SER HB2  H   57.499  23.109  18.123 1.00 . B B . 550 SER HB2  1 1 
       15 37709 2 2  17 SER HB3  H   58.634  22.020  17.328 1.00 . B B . 550 SER HB3  1 1 
       15 37710 2 2  17 SER HG   H   58.295  21.817  19.711 1.00 . B B . 550 SER HG   1 1 
       15 37711 2 2  17 SER N    N   59.262  24.169  16.144 1.00 . B B . 550 SER N    1 1 
       15 37712 2 2  17 SER O    O   61.540  23.009  17.491 1.00 . B B . 550 SER O    1 1 
       15 37713 2 2  17 SER OG   O   58.982  22.369  19.330 1.00 . B B . 550 SER OG   1 1 
       15 37714 2 2  18 GLY C    C   63.321  25.889  18.829 1.00 . B B . 551 GLY C    1 1 
       15 37715 2 2  18 GLY CA   C   62.674  24.633  19.376 1.00 . B B . 551 GLY CA   1 1 
       15 37716 2 2  18 GLY H    H   60.641  25.332  19.284 1.00 . B B . 551 GLY H    1 1 
       15 37717 2 2  18 GLY HA2  H   62.715  24.633  20.455 1.00 . B B . 551 GLY HA2  1 1 
       15 37718 2 2  18 GLY HA3  H   63.182  23.768  18.984 1.00 . B B . 551 GLY HA3  1 1 
       15 37719 2 2  18 GLY N    N   61.254  24.659  18.921 1.00 . B B . 551 GLY N    1 1 
       15 37720 2 2  18 GLY O    O   64.142  26.524  19.459 1.00 . B B . 551 GLY O    1 1 
       15 37721 2 2  19 CYS C    C   62.343  28.550  17.132 1.00 . B B . 552 CYS C    1 1 
       15 37722 2 2  19 CYS CA   C   63.424  27.481  17.003 1.00 . B B . 552 CYS CA   1 1 
       15 37723 2 2  19 CYS CB   C   63.637  27.179  15.521 1.00 . B B . 552 CYS CB   1 1 
       15 37724 2 2  19 CYS H    H   62.229  25.726  17.188 1.00 . B B . 552 CYS H    1 1 
       15 37725 2 2  19 CYS HA   H   64.346  27.811  17.460 1.00 . B B . 552 CYS HA   1 1 
       15 37726 2 2  19 CYS HB2  H   62.861  26.510  15.186 1.00 . B B . 552 CYS HB2  1 1 
       15 37727 2 2  19 CYS HB3  H   63.585  28.093  14.957 1.00 . B B . 552 CYS HB3  1 1 
       15 37728 2 2  19 CYS N    N   62.911  26.258  17.652 1.00 . B B . 552 CYS N    1 1 
       15 37729 2 2  19 CYS O    O   62.611  29.723  17.290 1.00 . B B . 552 CYS O    1 1 
       15 37730 2 2  19 CYS SG   S   65.244  26.392  15.269 1.00 . B B . 552 CYS SG   1 1 
       15 37731 2 2  20 GLN C    C   60.125  30.145  16.071 1.00 . B B . 553 GLN C    1 1 
       15 37732 2 2  20 GLN CA   C   59.972  29.058  17.117 1.00 . B B . 553 GLN CA   1 1 
       15 37733 2 2  20 GLN CB   C   59.833  29.641  18.508 1.00 . B B . 553 GLN CB   1 1 
       15 37734 2 2  20 GLN CD   C   58.081  27.945  19.162 1.00 . B B . 553 GLN CD   1 1 
       15 37735 2 2  20 GLN CG   C   59.474  28.507  19.469 1.00 . B B . 553 GLN CG   1 1 
       15 37736 2 2  20 GLN H    H   60.944  27.164  16.906 1.00 . B B . 553 GLN H    1 1 
       15 37737 2 2  20 GLN HA   H   59.096  28.506  16.883 1.00 . B B . 553 GLN HA   1 1 
       15 37738 2 2  20 GLN HB2  H   60.767  30.096  18.808 1.00 . B B . 553 GLN HB2  1 1 
       15 37739 2 2  20 GLN HB3  H   59.049  30.379  18.509 1.00 . B B . 553 GLN HB3  1 1 
       15 37740 2 2  20 GLN HE21 H   58.760  26.731  17.749 1.00 . B B . 553 GLN HE21 1 1 
       15 37741 2 2  20 GLN HE22 H   57.088  26.639  18.034 1.00 . B B . 553 GLN HE22 1 1 
       15 37742 2 2  20 GLN HG2  H   60.196  27.718  19.358 1.00 . B B . 553 GLN HG2  1 1 
       15 37743 2 2  20 GLN HG3  H   59.494  28.872  20.472 1.00 . B B . 553 GLN HG3  1 1 
       15 37744 2 2  20 GLN N    N   61.116  28.124  17.042 1.00 . B B . 553 GLN N    1 1 
       15 37745 2 2  20 GLN NE2  N   57.962  27.033  18.237 1.00 . B B . 553 GLN NE2  1 1 
       15 37746 2 2  20 GLN O    O   60.087  31.328  16.341 1.00 . B B . 553 GLN O    1 1 
       15 37747 2 2  20 GLN OE1  O   57.103  28.338  19.766 1.00 . B B . 553 GLN OE1  1 1 
       15 37748 2 2  21 LYS C    C   59.557  29.977  12.538 1.00 . B B . 554 LYS C    1 1 
       15 37749 2 2  21 LYS CA   C   60.370  30.616  13.684 1.00 . B B . 554 LYS CA   1 1 
       15 37750 2 2  21 LYS CB   C   61.835  30.736  13.250 1.00 . B B . 554 LYS CB   1 1 
       15 37751 2 2  21 LYS CD   C   62.250  32.858  14.549 1.00 . B B . 554 LYS CD   1 1 
       15 37752 2 2  21 LYS CE   C   63.389  33.643  15.209 1.00 . B B . 554 LYS CE   1 1 
       15 37753 2 2  21 LYS CG   C   62.669  31.391  14.358 1.00 . B B . 554 LYS CG   1 1 
       15 37754 2 2  21 LYS H    H   60.231  28.739  14.725 1.00 . B B . 554 LYS H    1 1 
       15 37755 2 2  21 LYS HA   H   59.982  31.583  13.945 1.00 . B B . 554 LYS HA   1 1 
       15 37756 2 2  21 LYS HB2  H   62.224  29.752  13.047 1.00 . B B . 554 LYS HB2  1 1 
       15 37757 2 2  21 LYS HB3  H   61.896  31.335  12.354 1.00 . B B . 554 LYS HB3  1 1 
       15 37758 2 2  21 LYS HD2  H   62.019  33.301  13.591 1.00 . B B . 554 LYS HD2  1 1 
       15 37759 2 2  21 LYS HD3  H   61.380  32.901  15.185 1.00 . B B . 554 LYS HD3  1 1 
       15 37760 2 2  21 LYS HE2  H   63.580  33.243  16.193 1.00 . B B . 554 LYS HE2  1 1 
       15 37761 2 2  21 LYS HE3  H   64.282  33.559  14.606 1.00 . B B . 554 LYS HE3  1 1 
       15 37762 2 2  21 LYS HG2  H   62.516  30.855  15.279 1.00 . B B . 554 LYS HG2  1 1 
       15 37763 2 2  21 LYS HG3  H   63.714  31.347  14.088 1.00 . B B . 554 LYS HG3  1 1 
       15 37764 2 2  21 LYS HZ1  H   63.750  35.601  15.819 1.00 . B B . 554 LYS HZ1  1 1 
       15 37765 2 2  21 LYS HZ2  H   62.111  35.154  15.856 1.00 . B B . 554 LYS HZ2  1 1 
       15 37766 2 2  21 LYS HZ3  H   62.873  35.479  14.373 1.00 . B B . 554 LYS HZ3  1 1 
       15 37767 2 2  21 LYS N    N   60.253  29.704  14.861 1.00 . B B . 554 LYS N    1 1 
       15 37768 2 2  21 LYS NZ   N   63.001  35.078  15.323 1.00 . B B . 554 LYS NZ   1 1 
       15 37769 2 2  21 LYS O    O   59.793  28.833  12.205 1.00 . B B . 554 LYS O    1 1 
       15 37770 2 2  22 PRO C    C   58.574  29.224   9.836 1.00 . B B . 555 PRO C    1 1 
       15 37771 2 2  22 PRO CA   C   57.776  30.027  10.863 1.00 . B B . 555 PRO CA   1 1 
       15 37772 2 2  22 PRO CB   C   57.122  31.244  10.214 1.00 . B B . 555 PRO CB   1 1 
       15 37773 2 2  22 PRO CD   C   58.216  32.052  12.295 1.00 . B B . 555 PRO CD   1 1 
       15 37774 2 2  22 PRO CG   C   57.101  32.357  11.272 1.00 . B B . 555 PRO CG   1 1 
       15 37775 2 2  22 PRO HA   H   57.013  29.412  11.292 1.00 . B B . 555 PRO HA   1 1 
       15 37776 2 2  22 PRO HB2  H   57.703  31.556   9.356 1.00 . B B . 555 PRO HB2  1 1 
       15 37777 2 2  22 PRO HB3  H   56.113  31.005   9.900 1.00 . B B . 555 PRO HB3  1 1 
       15 37778 2 2  22 PRO HD2  H   59.052  32.724  12.168 1.00 . B B . 555 PRO HD2  1 1 
       15 37779 2 2  22 PRO HD3  H   57.841  32.088  13.307 1.00 . B B . 555 PRO HD3  1 1 
       15 37780 2 2  22 PRO HG2  H   57.277  33.314  10.803 1.00 . B B . 555 PRO HG2  1 1 
       15 37781 2 2  22 PRO HG3  H   56.144  32.367  11.773 1.00 . B B . 555 PRO HG3  1 1 
       15 37782 2 2  22 PRO N    N   58.592  30.653  11.945 1.00 . B B . 555 PRO N    1 1 
       15 37783 2 2  22 PRO O    O   59.593  29.648   9.329 1.00 . B B . 555 PRO O    1 1 
       15 37784 2 2  23 ILE C    C   58.084  27.472   7.163 1.00 . B B . 556 ILE C    1 1 
       15 37785 2 2  23 ILE CA   C   58.719  27.178   8.525 1.00 . B B . 556 ILE CA   1 1 
       15 37786 2 2  23 ILE CB   C   58.449  25.726   8.927 1.00 . B B . 556 ILE CB   1 1 
       15 37787 2 2  23 ILE CD1  C   58.529  24.224  10.975 1.00 . B B . 556 ILE CD1  1 1 
       15 37788 2 2  23 ILE CG1  C   59.214  25.388  10.228 1.00 . B B . 556 ILE CG1  1 1 
       15 37789 2 2  23 ILE CG2  C   58.905  24.797   7.809 1.00 . B B . 556 ILE CG2  1 1 
       15 37790 2 2  23 ILE H    H   57.238  27.774   9.952 1.00 . B B . 556 ILE H    1 1 
       15 37791 2 2  23 ILE HA   H   59.783  27.364   8.489 1.00 . B B . 556 ILE HA   1 1 
       15 37792 2 2  23 ILE HB   H   57.388  25.590   9.085 1.00 . B B . 556 ILE HB   1 1 
       15 37793 2 2  23 ILE HD11 H   59.282  23.593  11.423 1.00 . B B . 556 ILE HD11 1 1 
       15 37794 2 2  23 ILE HD12 H   57.936  23.636  10.288 1.00 . B B . 556 ILE HD12 1 1 
       15 37795 2 2  23 ILE HD13 H   57.889  24.617  11.752 1.00 . B B . 556 ILE HD13 1 1 
       15 37796 2 2  23 ILE HG12 H   60.224  25.108   9.985 1.00 . B B . 556 ILE HG12 1 1 
       15 37797 2 2  23 ILE HG13 H   59.242  26.254  10.872 1.00 . B B . 556 ILE HG13 1 1 
       15 37798 2 2  23 ILE HG21 H   59.890  25.087   7.477 1.00 . B B . 556 ILE HG21 1 1 
       15 37799 2 2  23 ILE HG22 H   58.212  24.858   6.984 1.00 . B B . 556 ILE HG22 1 1 
       15 37800 2 2  23 ILE HG23 H   58.933  23.790   8.185 1.00 . B B . 556 ILE HG23 1 1 
       15 37801 2 2  23 ILE N    N   58.072  28.063   9.526 1.00 . B B . 556 ILE N    1 1 
       15 37802 2 2  23 ILE O    O   57.004  27.005   6.860 1.00 . B B . 556 ILE O    1 1 
       15 37803 2 2  24 THR C    C   58.734  27.797   3.901 1.00 . B B . 557 THR C    1 1 
       15 37804 2 2  24 THR CA   C   58.140  28.645   5.026 1.00 . B B . 557 THR CA   1 1 
       15 37805 2 2  24 THR CB   C   58.420  30.121   4.772 1.00 . B B . 557 THR CB   1 1 
       15 37806 2 2  24 THR CG2  C   58.203  30.887   6.076 1.00 . B B . 557 THR CG2  1 1 
       15 37807 2 2  24 THR H    H   59.581  28.666   6.633 1.00 . B B . 557 THR H    1 1 
       15 37808 2 2  24 THR HA   H   57.069  28.495   5.048 1.00 . B B . 557 THR HA   1 1 
       15 37809 2 2  24 THR HB   H   57.745  30.497   4.020 1.00 . B B . 557 THR HB   1 1 
       15 37810 2 2  24 THR HG1  H   59.773  30.218   3.378 1.00 . B B . 557 THR HG1  1 1 
       15 37811 2 2  24 THR HG21 H   58.186  31.947   5.876 1.00 . B B . 557 THR HG21 1 1 
       15 37812 2 2  24 THR HG22 H   59.007  30.661   6.761 1.00 . B B . 557 THR HG22 1 1 
       15 37813 2 2  24 THR HG23 H   57.262  30.586   6.518 1.00 . B B . 557 THR HG23 1 1 
       15 37814 2 2  24 THR N    N   58.725  28.277   6.355 1.00 . B B . 557 THR N    1 1 
       15 37815 2 2  24 THR O    O   59.750  28.123   3.319 1.00 . B B . 557 THR O    1 1 
       15 37816 2 2  24 THR OG1  O   59.763  30.282   4.336 1.00 . B B . 557 THR OG1  1 1 
       15 37817 2 2  25 GLY C    C   58.021  24.415   2.815 1.00 . B B . 558 GLY C    1 1 
       15 37818 2 2  25 GLY CA   C   58.556  25.808   2.511 1.00 . B B . 558 GLY CA   1 1 
       15 37819 2 2  25 GLY H    H   57.275  26.485   4.089 1.00 . B B . 558 GLY H    1 1 
       15 37820 2 2  25 GLY HA2  H   58.177  26.151   1.558 1.00 . B B . 558 GLY HA2  1 1 
       15 37821 2 2  25 GLY HA3  H   59.634  25.784   2.492 1.00 . B B . 558 GLY HA3  1 1 
       15 37822 2 2  25 GLY N    N   58.086  26.712   3.595 1.00 . B B . 558 GLY N    1 1 
       15 37823 2 2  25 GLY O    O   56.884  24.093   2.528 1.00 . B B . 558 GLY O    1 1 
       15 37824 2 2  26 ARG C    C   58.405  22.192   5.346 1.00 . B B . 559 ARG C    1 1 
       15 37825 2 2  26 ARG CA   C   58.404  22.236   3.828 1.00 . B B . 559 ARG CA   1 1 
       15 37826 2 2  26 ARG CB   C   59.412  21.217   3.274 1.00 . B B . 559 ARG CB   1 1 
       15 37827 2 2  26 ARG CD   C   57.973  19.724   1.834 1.00 . B B . 559 ARG CD   1 1 
       15 37828 2 2  26 ARG CG   C   59.029  20.841   1.833 1.00 . B B . 559 ARG CG   1 1 
       15 37829 2 2  26 ARG CZ   C   56.403  18.811   0.232 1.00 . B B . 559 ARG CZ   1 1 
       15 37830 2 2  26 ARG H    H   59.720  23.913   3.672 1.00 . B B . 559 ARG H    1 1 
       15 37831 2 2  26 ARG HA   H   57.410  22.021   3.461 1.00 . B B . 559 ARG HA   1 1 
       15 37832 2 2  26 ARG HB2  H   60.399  21.657   3.280 1.00 . B B . 559 ARG HB2  1 1 
       15 37833 2 2  26 ARG HB3  H   59.414  20.329   3.893 1.00 . B B . 559 ARG HB3  1 1 
       15 37834 2 2  26 ARG HD2  H   58.463  18.763   1.876 1.00 . B B . 559 ARG HD2  1 1 
       15 37835 2 2  26 ARG HD3  H   57.325  19.832   2.692 1.00 . B B . 559 ARG HD3  1 1 
       15 37836 2 2  26 ARG HE   H   57.195  20.621   0.037 1.00 . B B . 559 ARG HE   1 1 
       15 37837 2 2  26 ARG HG2  H   58.629  21.711   1.332 1.00 . B B . 559 ARG HG2  1 1 
       15 37838 2 2  26 ARG HG3  H   59.909  20.502   1.308 1.00 . B B . 559 ARG HG3  1 1 
       15 37839 2 2  26 ARG HH11 H   55.721  19.715  -1.418 1.00 . B B . 559 ARG HH11 1 1 
       15 37840 2 2  26 ARG HH12 H   55.107  18.122  -1.129 1.00 . B B . 559 ARG HH12 1 1 
       15 37841 2 2  26 ARG HH21 H   56.905  17.674   1.802 1.00 . B B . 559 ARG HH21 1 1 
       15 37842 2 2  26 ARG HH22 H   55.777  16.966   0.695 1.00 . B B . 559 ARG HH22 1 1 
       15 37843 2 2  26 ARG N    N   58.828  23.606   3.435 1.00 . B B . 559 ARG N    1 1 
       15 37844 2 2  26 ARG NE   N   57.161  19.811   0.588 1.00 . B B . 559 ARG NE   1 1 
       15 37845 2 2  26 ARG NH1  N   55.688  18.889  -0.857 1.00 . B B . 559 ARG NH1  1 1 
       15 37846 2 2  26 ARG NH2  N   56.358  17.733   0.967 1.00 . B B . 559 ARG NH2  1 1 
       15 37847 2 2  26 ARG O    O   59.129  22.928   5.986 1.00 . B B . 559 ARG O    1 1 
       15 37848 2 2  27 CYS C    C   57.374  19.887   7.932 1.00 . B B . 560 CYS C    1 1 
       15 37849 2 2  27 CYS CA   C   57.592  21.300   7.433 1.00 . B B . 560 CYS CA   1 1 
       15 37850 2 2  27 CYS CB   C   56.494  22.207   7.985 1.00 . B B . 560 CYS CB   1 1 
       15 37851 2 2  27 CYS H    H   57.022  20.770   5.418 1.00 . B B . 560 CYS H    1 1 
       15 37852 2 2  27 CYS HA   H   58.537  21.631   7.813 1.00 . B B . 560 CYS HA   1 1 
       15 37853 2 2  27 CYS HB2  H   56.469  22.119   9.064 1.00 . B B . 560 CYS HB2  1 1 
       15 37854 2 2  27 CYS HB3  H   56.705  23.231   7.713 1.00 . B B . 560 CYS HB3  1 1 
       15 37855 2 2  27 CYS HG   H   54.791  20.769   7.434 1.00 . B B . 560 CYS HG   1 1 
       15 37856 2 2  27 CYS N    N   57.606  21.354   5.943 1.00 . B B . 560 CYS N    1 1 
       15 37857 2 2  27 CYS O    O   56.424  19.216   7.582 1.00 . B B . 560 CYS O    1 1 
       15 37858 2 2  27 CYS SG   S   54.895  21.714   7.297 1.00 . B B . 560 CYS SG   1 1 
       15 37859 2 2  28 ILE C    C   57.330  18.228  10.635 1.00 . B B . 561 ILE C    1 1 
       15 37860 2 2  28 ILE CA   C   58.137  18.105   9.369 1.00 . B B . 561 ILE CA   1 1 
       15 37861 2 2  28 ILE CB   C   59.530  17.593   9.700 1.00 . B B . 561 ILE CB   1 1 
       15 37862 2 2  28 ILE CD1  C   61.673  16.907   8.636 1.00 . B B . 561 ILE CD1  1 1 
       15 37863 2 2  28 ILE CG1  C   60.287  17.489   8.390 1.00 . B B . 561 ILE CG1  1 1 
       15 37864 2 2  28 ILE CG2  C   59.471  16.214  10.375 1.00 . B B . 561 ILE CG2  1 1 
       15 37865 2 2  28 ILE H    H   59.002  20.028   9.047 1.00 . B B . 561 ILE H    1 1 
       15 37866 2 2  28 ILE HA   H   57.650  17.431   8.678 1.00 . B B . 561 ILE HA   1 1 
       15 37867 2 2  28 ILE HB   H   60.026  18.290  10.356 1.00 . B B . 561 ILE HB   1 1 
       15 37868 2 2  28 ILE HD11 H   61.583  15.863   8.905 1.00 . B B . 561 ILE HD11 1 1 
       15 37869 2 2  28 ILE HD12 H   62.144  17.450   9.440 1.00 . B B . 561 ILE HD12 1 1 
       15 37870 2 2  28 ILE HD13 H   62.265  17.000   7.738 1.00 . B B . 561 ILE HD13 1 1 
       15 37871 2 2  28 ILE HG12 H   59.734  16.851   7.725 1.00 . B B . 561 ILE HG12 1 1 
       15 37872 2 2  28 ILE HG13 H   60.378  18.469   7.952 1.00 . B B . 561 ILE HG13 1 1 
       15 37873 2 2  28 ILE HG21 H   59.144  15.476   9.657 1.00 . B B . 561 ILE HG21 1 1 
       15 37874 2 2  28 ILE HG22 H   58.784  16.238  11.214 1.00 . B B . 561 ILE HG22 1 1 
       15 37875 2 2  28 ILE HG23 H   60.458  15.954  10.732 1.00 . B B . 561 ILE HG23 1 1 
       15 37876 2 2  28 ILE N    N   58.254  19.452   8.783 1.00 . B B . 561 ILE N    1 1 
       15 37877 2 2  28 ILE O    O   57.403  19.212  11.341 1.00 . B B . 561 ILE O    1 1 
       15 37878 2 2  29 THR C    C   56.085  16.039  13.001 1.00 . B B . 562 THR C    1 1 
       15 37879 2 2  29 THR CA   C   55.721  17.233  12.148 1.00 . B B . 562 THR CA   1 1 
       15 37880 2 2  29 THR CB   C   54.235  17.172  11.799 1.00 . B B . 562 THR CB   1 1 
       15 37881 2 2  29 THR CG2  C   53.416  17.506  13.048 1.00 . B B . 562 THR CG2  1 1 
       15 37882 2 2  29 THR H    H   56.560  16.461  10.318 1.00 . B B . 562 THR H    1 1 
       15 37883 2 2  29 THR HA   H   55.911  18.129  12.720 1.00 . B B . 562 THR HA   1 1 
       15 37884 2 2  29 THR HB   H   53.983  16.183  11.470 1.00 . B B . 562 THR HB   1 1 
       15 37885 2 2  29 THR HG1  H   54.331  17.781   9.955 1.00 . B B . 562 THR HG1  1 1 
       15 37886 2 2  29 THR HG21 H   53.769  16.910  13.880 1.00 . B B . 562 THR HG21 1 1 
       15 37887 2 2  29 THR HG22 H   52.375  17.288  12.866 1.00 . B B . 562 THR HG22 1 1 
       15 37888 2 2  29 THR HG23 H   53.531  18.553  13.283 1.00 . B B . 562 THR HG23 1 1 
       15 37889 2 2  29 THR N    N   56.566  17.228  10.919 1.00 . B B . 562 THR N    1 1 
       15 37890 2 2  29 THR O    O   56.449  14.986  12.514 1.00 . B B . 562 THR O    1 1 
       15 37891 2 2  29 THR OG1  O   53.948  18.109  10.771 1.00 . B B . 562 THR OG1  1 1 
       15 37892 2 2  30 ALA C    C   55.150  14.872  16.126 1.00 . B B . 563 ALA C    1 1 
       15 37893 2 2  30 ALA CA   C   56.354  15.149  15.239 1.00 . B B . 563 ALA CA   1 1 
       15 37894 2 2  30 ALA CB   C   57.532  15.626  16.075 1.00 . B B . 563 ALA CB   1 1 
       15 37895 2 2  30 ALA H    H   55.720  17.095  14.619 1.00 . B B . 563 ALA H    1 1 
       15 37896 2 2  30 ALA HA   H   56.623  14.246  14.715 1.00 . B B . 563 ALA HA   1 1 
       15 37897 2 2  30 ALA HB1  H   57.921  14.803  16.654 1.00 . B B . 563 ALA HB1  1 1 
       15 37898 2 2  30 ALA HB2  H   57.202  16.414  16.735 1.00 . B B . 563 ALA HB2  1 1 
       15 37899 2 2  30 ALA HB3  H   58.301  16.006  15.413 1.00 . B B . 563 ALA HB3  1 1 
       15 37900 2 2  30 ALA N    N   56.005  16.219  14.277 1.00 . B B . 563 ALA N    1 1 
       15 37901 2 2  30 ALA O    O   54.050  14.660  15.656 1.00 . B B . 563 ALA O    1 1 
       15 37902 2 2  31 MET C    C   53.229  15.776  18.260 1.00 . B B . 564 MET C    1 1 
       15 37903 2 2  31 MET CA   C   54.234  14.630  18.358 1.00 . B B . 564 MET CA   1 1 
       15 37904 2 2  31 MET CB   C   54.810  14.584  19.769 1.00 . B B . 564 MET CB   1 1 
       15 37905 2 2  31 MET CE   C   57.544  11.900  20.975 1.00 . B B . 564 MET CE   1 1 
       15 37906 2 2  31 MET CG   C   56.181  13.906  19.738 1.00 . B B . 564 MET CG   1 1 
       15 37907 2 2  31 MET H    H   56.239  15.069  17.747 1.00 . B B . 564 MET H    1 1 
       15 37908 2 2  31 MET HA   H   53.755  13.695  18.123 1.00 . B B . 564 MET HA   1 1 
       15 37909 2 2  31 MET HB2  H   54.922  15.596  20.142 1.00 . B B . 564 MET HB2  1 1 
       15 37910 2 2  31 MET HB3  H   54.146  14.032  20.407 1.00 . B B . 564 MET HB3  1 1 
       15 37911 2 2  31 MET HE1  H   56.837  11.098  20.813 1.00 . B B . 564 MET HE1  1 1 
       15 37912 2 2  31 MET HE2  H   58.213  11.630  21.776 1.00 . B B . 564 MET HE2  1 1 
       15 37913 2 2  31 MET HE3  H   58.115  12.073  20.073 1.00 . B B . 564 MET HE3  1 1 
       15 37914 2 2  31 MET HG2  H   56.142  13.035  19.099 1.00 . B B . 564 MET HG2  1 1 
       15 37915 2 2  31 MET HG3  H   56.911  14.600  19.351 1.00 . B B . 564 MET HG3  1 1 
       15 37916 2 2  31 MET N    N   55.350  14.879  17.406 1.00 . B B . 564 MET N    1 1 
       15 37917 2 2  31 MET O    O   52.545  16.089  19.211 1.00 . B B . 564 MET O    1 1 
       15 37918 2 2  31 MET SD   S   56.648  13.410  21.417 1.00 . B B . 564 MET SD   1 1 
       15 37919 2 2  32 ALA C    C   53.242  18.781  16.720 1.00 . B B . 565 ALA C    1 1 
       15 37920 2 2  32 ALA CA   C   52.329  17.570  16.810 1.00 . B B . 565 ALA CA   1 1 
       15 37921 2 2  32 ALA CB   C   51.257  17.820  17.877 1.00 . B B . 565 ALA CB   1 1 
       15 37922 2 2  32 ALA H    H   53.815  16.095  16.430 1.00 . B B . 565 ALA H    1 1 
       15 37923 2 2  32 ALA HA   H   51.859  17.412  15.851 1.00 . B B . 565 ALA HA   1 1 
       15 37924 2 2  32 ALA HB1  H   51.724  18.187  18.779 1.00 . B B . 565 ALA HB1  1 1 
       15 37925 2 2  32 ALA HB2  H   50.727  16.902  18.083 1.00 . B B . 565 ALA HB2  1 1 
       15 37926 2 2  32 ALA HB3  H   50.560  18.558  17.511 1.00 . B B . 565 ALA HB3  1 1 
       15 37927 2 2  32 ALA N    N   53.204  16.396  17.115 1.00 . B B . 565 ALA N    1 1 
       15 37928 2 2  32 ALA O    O   52.843  19.855  16.316 1.00 . B B . 565 ALA O    1 1 
       15 37929 2 2  33 LYS C    C   55.979  19.827  15.598 1.00 . B B . 566 LYS C    1 1 
       15 37930 2 2  33 LYS CA   C   55.452  19.719  17.026 1.00 . B B . 566 LYS CA   1 1 
       15 37931 2 2  33 LYS CB   C   56.613  19.426  17.973 1.00 . B B . 566 LYS CB   1 1 
       15 37932 2 2  33 LYS CD   C   55.461  20.377  20.035 1.00 . B B . 566 LYS CD   1 1 
       15 37933 2 2  33 LYS CE   C   53.925  20.326  19.970 1.00 . B B . 566 LYS CE   1 1 
       15 37934 2 2  33 LYS CG   C   56.080  19.109  19.380 1.00 . B B . 566 LYS CG   1 1 
       15 37935 2 2  33 LYS H    H   54.782  17.716  17.406 1.00 . B B . 566 LYS H    1 1 
       15 37936 2 2  33 LYS HA   H   54.969  20.643  17.308 1.00 . B B . 566 LYS HA   1 1 
       15 37937 2 2  33 LYS HB2  H   57.169  18.579  17.602 1.00 . B B . 566 LYS HB2  1 1 
       15 37938 2 2  33 LYS HB3  H   57.260  20.280  18.018 1.00 . B B . 566 LYS HB3  1 1 
       15 37939 2 2  33 LYS HD2  H   55.764  20.427  21.072 1.00 . B B . 566 LYS HD2  1 1 
       15 37940 2 2  33 LYS HD3  H   55.809  21.266  19.525 1.00 . B B . 566 LYS HD3  1 1 
       15 37941 2 2  33 LYS HE2  H   53.528  21.329  20.031 1.00 . B B . 566 LYS HE2  1 1 
       15 37942 2 2  33 LYS HE3  H   53.615  19.874  19.041 1.00 . B B . 566 LYS HE3  1 1 
       15 37943 2 2  33 LYS HG2  H   55.336  18.327  19.311 1.00 . B B . 566 LYS HG2  1 1 
       15 37944 2 2  33 LYS HG3  H   56.898  18.756  19.988 1.00 . B B . 566 LYS HG3  1 1 
       15 37945 2 2  33 LYS HZ1  H   53.804  18.559  21.065 1.00 . B B . 566 LYS HZ1  1 1 
       15 37946 2 2  33 LYS HZ2  H   52.369  19.468  21.055 1.00 . B B . 566 LYS HZ2  1 1 
       15 37947 2 2  33 LYS HZ3  H   53.686  19.965  22.007 1.00 . B B . 566 LYS HZ3  1 1 
       15 37948 2 2  33 LYS N    N   54.483  18.601  17.089 1.00 . B B . 566 LYS N    1 1 
       15 37949 2 2  33 LYS NZ   N   53.407  19.518  21.111 1.00 . B B . 566 LYS NZ   1 1 
       15 37950 2 2  33 LYS O    O   56.105  18.840  14.906 1.00 . B B . 566 LYS O    1 1 
       15 37951 2 2  34 LYS C    C   58.342  21.170  13.812 1.00 . B B . 567 LYS C    1 1 
       15 37952 2 2  34 LYS CA   C   56.817  21.179  13.761 1.00 . B B . 567 LYS CA   1 1 
       15 37953 2 2  34 LYS CB   C   56.305  22.501  13.178 1.00 . B B . 567 LYS CB   1 1 
       15 37954 2 2  34 LYS CD   C   53.908  21.675  13.400 1.00 . B B . 567 LYS CD   1 1 
       15 37955 2 2  34 LYS CE   C   53.665  21.610  11.890 1.00 . B B . 567 LYS CE   1 1 
       15 37956 2 2  34 LYS CG   C   54.899  22.813  13.723 1.00 . B B . 567 LYS CG   1 1 
       15 37957 2 2  34 LYS H    H   56.194  21.799  15.730 1.00 . B B . 567 LYS H    1 1 
       15 37958 2 2  34 LYS HA   H   56.481  20.360  13.142 1.00 . B B . 567 LYS HA   1 1 
       15 37959 2 2  34 LYS HB2  H   56.976  23.294  13.457 1.00 . B B . 567 LYS HB2  1 1 
       15 37960 2 2  34 LYS HB3  H   56.269  22.435  12.103 1.00 . B B . 567 LYS HB3  1 1 
       15 37961 2 2  34 LYS HD2  H   54.298  20.723  13.746 1.00 . B B . 567 LYS HD2  1 1 
       15 37962 2 2  34 LYS HD3  H   52.971  21.873  13.898 1.00 . B B . 567 LYS HD3  1 1 
       15 37963 2 2  34 LYS HE2  H   53.512  22.607  11.505 1.00 . B B . 567 LYS HE2  1 1 
       15 37964 2 2  34 LYS HE3  H   54.518  21.164  11.407 1.00 . B B . 567 LYS HE3  1 1 
       15 37965 2 2  34 LYS HG2  H   54.952  22.947  14.793 1.00 . B B . 567 LYS HG2  1 1 
       15 37966 2 2  34 LYS HG3  H   54.544  23.728  13.273 1.00 . B B . 567 LYS HG3  1 1 
       15 37967 2 2  34 LYS HZ1  H   52.217  20.231  12.468 1.00 . B B . 567 LYS HZ1  1 1 
       15 37968 2 2  34 LYS HZ2  H   52.646  20.138  10.827 1.00 . B B . 567 LYS HZ2  1 1 
       15 37969 2 2  34 LYS HZ3  H   51.657  21.404  11.379 1.00 . B B . 567 LYS HZ3  1 1 
       15 37970 2 2  34 LYS N    N   56.294  21.012  15.150 1.00 . B B . 567 LYS N    1 1 
       15 37971 2 2  34 LYS NZ   N   52.455  20.783  11.621 1.00 . B B . 567 LYS NZ   1 1 
       15 37972 2 2  34 LYS O    O   58.928  21.128  14.875 1.00 . B B . 567 LYS O    1 1 
       15 37973 2 2  35 PHE C    C   61.051  21.676  11.410 1.00 . B B . 568 PHE C    1 1 
       15 37974 2 2  35 PHE CA   C   60.489  21.174  12.731 1.00 . B B . 568 PHE CA   1 1 
       15 37975 2 2  35 PHE CB   C   60.973  19.717  12.978 1.00 . B B . 568 PHE CB   1 1 
       15 37976 2 2  35 PHE CD1  C   60.894  18.966  15.393 1.00 . B B . 568 PHE CD1  1 1 
       15 37977 2 2  35 PHE CD2  C   62.882  20.100  14.590 1.00 . B B . 568 PHE CD2  1 1 
       15 37978 2 2  35 PHE CE1  C   61.472  18.852  16.662 1.00 . B B . 568 PHE CE1  1 1 
       15 37979 2 2  35 PHE CE2  C   63.460  19.985  15.860 1.00 . B B . 568 PHE CE2  1 1 
       15 37980 2 2  35 PHE CG   C   61.599  19.590  14.355 1.00 . B B . 568 PHE CG   1 1 
       15 37981 2 2  35 PHE CZ   C   62.754  19.361  16.896 1.00 . B B . 568 PHE CZ   1 1 
       15 37982 2 2  35 PHE H    H   58.524  21.229  11.820 1.00 . B B . 568 PHE H    1 1 
       15 37983 2 2  35 PHE HA   H   60.833  21.821  13.529 1.00 . B B . 568 PHE HA   1 1 
       15 37984 2 2  35 PHE HB2  H   60.132  19.056  12.910 1.00 . B B . 568 PHE HB2  1 1 
       15 37985 2 2  35 PHE HB3  H   61.701  19.423  12.227 1.00 . B B . 568 PHE HB3  1 1 
       15 37986 2 2  35 PHE HD1  H   59.905  18.572  15.213 1.00 . B B . 568 PHE HD1  1 1 
       15 37987 2 2  35 PHE HD2  H   63.426  20.581  13.790 1.00 . B B . 568 PHE HD2  1 1 
       15 37988 2 2  35 PHE HE1  H   60.928  18.371  17.462 1.00 . B B . 568 PHE HE1  1 1 
       15 37989 2 2  35 PHE HE2  H   64.449  20.378  16.041 1.00 . B B . 568 PHE HE2  1 1 
       15 37990 2 2  35 PHE HZ   H   63.200  19.273  17.876 1.00 . B B . 568 PHE HZ   1 1 
       15 37991 2 2  35 PHE N    N   59.001  21.196  12.686 1.00 . B B . 568 PHE N    1 1 
       15 37992 2 2  35 PHE O    O   60.616  21.282  10.347 1.00 . B B . 568 PHE O    1 1 
       15 37993 2 2  36 HIS C    C   63.114  21.704   9.462 1.00 . B B . 569 HIS C    1 1 
       15 37994 2 2  36 HIS CA   C   62.674  22.973  10.212 1.00 . B B . 569 HIS CA   1 1 
       15 37995 2 2  36 HIS CB   C   63.919  23.804  10.542 1.00 . B B . 569 HIS CB   1 1 
       15 37996 2 2  36 HIS CD2  C   63.055  26.218   9.957 1.00 . B B . 569 HIS CD2  1 1 
       15 37997 2 2  36 HIS CE1  C   63.425  27.140  11.882 1.00 . B B . 569 HIS CE1  1 1 
       15 37998 2 2  36 HIS CG   C   63.564  25.244  10.778 1.00 . B B . 569 HIS CG   1 1 
       15 37999 2 2  36 HIS H    H   62.416  22.776  12.336 1.00 . B B . 569 HIS H    1 1 
       15 38000 2 2  36 HIS HA   H   61.971  23.558   9.647 1.00 . B B . 569 HIS HA   1 1 
       15 38001 2 2  36 HIS HB2  H   64.364  23.412  11.430 1.00 . B B . 569 HIS HB2  1 1 
       15 38002 2 2  36 HIS HB3  H   64.629  23.739   9.730 1.00 . B B . 569 HIS HB3  1 1 
       15 38003 2 2  36 HIS HD2  H   62.765  26.076   8.926 1.00 . B B . 569 HIS HD2  1 1 
       15 38004 2 2  36 HIS HE1  H   63.506  27.864  12.672 1.00 . B B . 569 HIS HE1  1 1 
       15 38005 2 2  36 HIS N    N   62.052  22.503  11.469 1.00 . B B . 569 HIS N    1 1 
       15 38006 2 2  36 HIS ND1  N   63.787  25.851  12.000 1.00 . B B . 569 HIS ND1  1 1 
       15 38007 2 2  36 HIS NE2  N   62.969  27.417  10.656 1.00 . B B . 569 HIS NE2  1 1 
       15 38008 2 2  36 HIS O    O   63.945  20.975   9.966 1.00 . B B . 569 HIS O    1 1 
       15 38009 2 2  37 PRO C    C   64.531  20.021   7.584 1.00 . B B . 570 PRO C    1 1 
       15 38010 2 2  37 PRO CA   C   62.999  20.164   7.603 1.00 . B B . 570 PRO CA   1 1 
       15 38011 2 2  37 PRO CB   C   62.410  20.383   6.204 1.00 . B B . 570 PRO CB   1 1 
       15 38012 2 2  37 PRO CD   C   61.551  22.225   7.616 1.00 . B B . 570 PRO CD   1 1 
       15 38013 2 2  37 PRO CG   C   61.269  21.400   6.353 1.00 . B B . 570 PRO CG   1 1 
       15 38014 2 2  37 PRO HA   H   62.536  19.302   8.063 1.00 . B B . 570 PRO HA   1 1 
       15 38015 2 2  37 PRO HB2  H   63.170  20.775   5.538 1.00 . B B . 570 PRO HB2  1 1 
       15 38016 2 2  37 PRO HB3  H   62.022  19.454   5.811 1.00 . B B . 570 PRO HB3  1 1 
       15 38017 2 2  37 PRO HD2  H   61.943  23.202   7.359 1.00 . B B . 570 PRO HD2  1 1 
       15 38018 2 2  37 PRO HD3  H   60.674  22.308   8.231 1.00 . B B . 570 PRO HD3  1 1 
       15 38019 2 2  37 PRO HG2  H   61.227  22.045   5.487 1.00 . B B . 570 PRO HG2  1 1 
       15 38020 2 2  37 PRO HG3  H   60.328  20.883   6.467 1.00 . B B . 570 PRO HG3  1 1 
       15 38021 2 2  37 PRO N    N   62.580  21.400   8.305 1.00 . B B . 570 PRO N    1 1 
       15 38022 2 2  37 PRO O    O   65.067  18.992   7.229 1.00 . B B . 570 PRO O    1 1 
       15 38023 2 2  38 GLU C    C   67.223  20.704   9.413 1.00 . B B . 571 GLU C    1 1 
       15 38024 2 2  38 GLU CA   C   66.725  21.016   7.998 1.00 . B B . 571 GLU CA   1 1 
       15 38025 2 2  38 GLU CB   C   67.257  22.390   7.583 1.00 . B B . 571 GLU CB   1 1 
       15 38026 2 2  38 GLU CD   C   67.029  24.175   5.855 1.00 . B B . 571 GLU CD   1 1 
       15 38027 2 2  38 GLU CG   C   66.366  22.949   6.484 1.00 . B B . 571 GLU CG   1 1 
       15 38028 2 2  38 GLU H    H   64.774  21.870   8.266 1.00 . B B . 571 GLU H    1 1 
       15 38029 2 2  38 GLU HA   H   67.078  20.277   7.306 1.00 . B B . 571 GLU HA   1 1 
       15 38030 2 2  38 GLU HB2  H   67.244  23.063   8.431 1.00 . B B . 571 GLU HB2  1 1 
       15 38031 2 2  38 GLU HB3  H   68.264  22.292   7.217 1.00 . B B . 571 GLU HB3  1 1 
       15 38032 2 2  38 GLU HG2  H   66.212  22.190   5.729 1.00 . B B . 571 GLU HG2  1 1 
       15 38033 2 2  38 GLU HG3  H   65.416  23.232   6.914 1.00 . B B . 571 GLU HG3  1 1 
       15 38034 2 2  38 GLU N    N   65.233  21.059   7.978 1.00 . B B . 571 GLU N    1 1 
       15 38035 2 2  38 GLU O    O   68.017  19.817   9.633 1.00 . B B . 571 GLU O    1 1 
       15 38036 2 2  38 GLU OE1  O   68.091  24.553   6.320 1.00 . B B . 571 GLU OE1  1 1 
       15 38037 2 2  38 GLU OE2  O   66.463  24.716   4.919 1.00 . B B . 571 GLU OE2  1 1 
       15 38038 2 2  39 HIS C    C   66.899  19.765  12.183 1.00 . B B . 572 HIS C    1 1 
       15 38039 2 2  39 HIS CA   C   67.230  21.200  11.770 1.00 . B B . 572 HIS CA   1 1 
       15 38040 2 2  39 HIS CB   C   66.578  22.226  12.707 1.00 . B B . 572 HIS CB   1 1 
       15 38041 2 2  39 HIS CD2  C   67.817  24.024  11.254 1.00 . B B . 572 HIS CD2  1 1 
       15 38042 2 2  39 HIS CE1  C   66.624  25.766  11.719 1.00 . B B . 572 HIS CE1  1 1 
       15 38043 2 2  39 HIS CG   C   66.845  23.603  12.134 1.00 . B B . 572 HIS CG   1 1 
       15 38044 2 2  39 HIS H    H   66.136  22.166  10.169 1.00 . B B . 572 HIS H    1 1 
       15 38045 2 2  39 HIS HA   H   68.305  21.317  11.803 1.00 . B B . 572 HIS HA   1 1 
       15 38046 2 2  39 HIS HB2  H   65.519  22.037  12.769 1.00 . B B . 572 HIS HB2  1 1 
       15 38047 2 2  39 HIS HB3  H   67.018  22.152  13.690 1.00 . B B . 572 HIS HB3  1 1 
       15 38048 2 2  39 HIS HD2  H   68.580  23.395  10.824 1.00 . B B . 572 HIS HD2  1 1 
       15 38049 2 2  39 HIS HE1  H   66.248  26.778  11.740 1.00 . B B . 572 HIS HE1  1 1 
       15 38050 2 2  39 HIS N    N   66.768  21.442  10.372 1.00 . B B . 572 HIS N    1 1 
       15 38051 2 2  39 HIS ND1  N   66.086  24.749  12.422 1.00 . B B . 572 HIS ND1  1 1 
       15 38052 2 2  39 HIS NE2  N   67.673  25.380  10.998 1.00 . B B . 572 HIS NE2  1 1 
       15 38053 2 2  39 HIS O    O   67.286  19.312  13.243 1.00 . B B . 572 HIS O    1 1 
       15 38054 2 2  40 PHE C    C   66.348  16.755  10.441 1.00 . B B . 573 PHE C    1 1 
       15 38055 2 2  40 PHE CA   C   65.894  17.603  11.635 1.00 . B B . 573 PHE CA   1 1 
       15 38056 2 2  40 PHE CB   C   64.386  17.453  11.841 1.00 . B B . 573 PHE CB   1 1 
       15 38057 2 2  40 PHE CD1  C   64.436  16.105  13.972 1.00 . B B . 573 PHE CD1  1 1 
       15 38058 2 2  40 PHE CD2  C   63.494  15.093  11.980 1.00 . B B . 573 PHE CD2  1 1 
       15 38059 2 2  40 PHE CE1  C   64.173  14.934  14.691 1.00 . B B . 573 PHE CE1  1 1 
       15 38060 2 2  40 PHE CE2  C   63.231  13.922  12.699 1.00 . B B . 573 PHE CE2  1 1 
       15 38061 2 2  40 PHE CG   C   64.097  16.186  12.616 1.00 . B B . 573 PHE CG   1 1 
       15 38062 2 2  40 PHE CZ   C   63.571  13.842  14.055 1.00 . B B . 573 PHE CZ   1 1 
       15 38063 2 2  40 PHE H    H   65.943  19.419  10.473 1.00 . B B . 573 PHE H    1 1 
       15 38064 2 2  40 PHE HA   H   66.423  17.280  12.524 1.00 . B B . 573 PHE HA   1 1 
       15 38065 2 2  40 PHE HB2  H   64.015  18.305  12.391 1.00 . B B . 573 PHE HB2  1 1 
       15 38066 2 2  40 PHE HB3  H   63.902  17.407  10.883 1.00 . B B . 573 PHE HB3  1 1 
       15 38067 2 2  40 PHE HD1  H   64.901  16.948  14.463 1.00 . B B . 573 PHE HD1  1 1 
       15 38068 2 2  40 PHE HD2  H   63.232  15.155  10.934 1.00 . B B . 573 PHE HD2  1 1 
       15 38069 2 2  40 PHE HE1  H   64.436  14.872  15.737 1.00 . B B . 573 PHE HE1  1 1 
       15 38070 2 2  40 PHE HE2  H   62.766  13.080  12.209 1.00 . B B . 573 PHE HE2  1 1 
       15 38071 2 2  40 PHE HZ   H   63.368  12.938  14.610 1.00 . B B . 573 PHE HZ   1 1 
       15 38072 2 2  40 PHE N    N   66.221  19.033  11.332 1.00 . B B . 573 PHE N    1 1 
       15 38073 2 2  40 PHE O    O   65.565  16.081   9.802 1.00 . B B . 573 PHE O    1 1 
       15 38074 2 2  41 VAL C    C   68.743  14.709   9.393 1.00 . B B . 574 VAL C    1 1 
       15 38075 2 2  41 VAL CA   C   68.166  16.072   8.961 1.00 . B B . 574 VAL CA   1 1 
       15 38076 2 2  41 VAL CB   C   69.305  16.886   8.346 1.00 . B B . 574 VAL CB   1 1 
       15 38077 2 2  41 VAL CG1  C   68.742  18.146   7.651 1.00 . B B . 574 VAL CG1  1 1 
       15 38078 2 2  41 VAL CG2  C   70.292  17.276   9.458 1.00 . B B . 574 VAL CG2  1 1 
       15 38079 2 2  41 VAL H    H   68.192  17.402  10.646 1.00 . B B . 574 VAL H    1 1 
       15 38080 2 2  41 VAL HA   H   67.394  15.950   8.218 1.00 . B B . 574 VAL HA   1 1 
       15 38081 2 2  41 VAL HB   H   69.812  16.272   7.613 1.00 . B B . 574 VAL HB   1 1 
       15 38082 2 2  41 VAL HG11 H   69.299  19.022   7.951 1.00 . B B . 574 VAL HG11 1 1 
       15 38083 2 2  41 VAL HG12 H   67.703  18.272   7.908 1.00 . B B . 574 VAL HG12 1 1 
       15 38084 2 2  41 VAL HG13 H   68.825  18.034   6.589 1.00 . B B . 574 VAL HG13 1 1 
       15 38085 2 2  41 VAL HG21 H   71.164  17.734   9.019 1.00 . B B . 574 VAL HG21 1 1 
       15 38086 2 2  41 VAL HG22 H   70.590  16.390  10.006 1.00 . B B . 574 VAL HG22 1 1 
       15 38087 2 2  41 VAL HG23 H   69.816  17.979  10.134 1.00 . B B . 574 VAL HG23 1 1 
       15 38088 2 2  41 VAL N    N   67.612  16.823  10.128 1.00 . B B . 574 VAL N    1 1 
       15 38089 2 2  41 VAL O    O   68.778  14.371  10.560 1.00 . B B . 574 VAL O    1 1 
       15 38090 2 2  42 CYS C    C   71.217  12.827   9.273 1.00 . B B . 575 CYS C    1 1 
       15 38091 2 2  42 CYS CA   C   69.818  12.597   8.739 1.00 . B B . 575 CYS CA   1 1 
       15 38092 2 2  42 CYS CB   C   69.868  11.767   7.434 1.00 . B B . 575 CYS CB   1 1 
       15 38093 2 2  42 CYS H    H   69.172  14.258   7.507 1.00 . B B . 575 CYS H    1 1 
       15 38094 2 2  42 CYS HA   H   69.233  12.084   9.476 1.00 . B B . 575 CYS HA   1 1 
       15 38095 2 2  42 CYS HB2  H   69.166  10.953   7.502 1.00 . B B . 575 CYS HB2  1 1 
       15 38096 2 2  42 CYS HB3  H   69.591  12.408   6.612 1.00 . B B . 575 CYS HB3  1 1 
       15 38097 2 2  42 CYS N    N   69.212  13.939   8.438 1.00 . B B . 575 CYS N    1 1 
       15 38098 2 2  42 CYS O    O   71.874  13.761   8.857 1.00 . B B . 575 CYS O    1 1 
       15 38099 2 2  42 CYS SG   S   71.524  11.073   7.117 1.00 . B B . 575 CYS SG   1 1 
       15 38100 2 2  43 ALA C    C   74.116  11.454   9.823 1.00 . B B . 576 ALA C    1 1 
       15 38101 2 2  43 ALA CA   C   73.107  12.283  10.639 1.00 . B B . 576 ALA CA   1 1 
       15 38102 2 2  43 ALA CB   C   73.201  11.888  12.125 1.00 . B B . 576 ALA CB   1 1 
       15 38103 2 2  43 ALA H    H   71.198  11.236  10.507 1.00 . B B . 576 ALA H    1 1 
       15 38104 2 2  43 ALA HA   H   73.339  13.338  10.542 1.00 . B B . 576 ALA HA   1 1 
       15 38105 2 2  43 ALA HB1  H   72.646  10.973  12.295 1.00 . B B . 576 ALA HB1  1 1 
       15 38106 2 2  43 ALA HB2  H   72.779  12.676  12.732 1.00 . B B . 576 ALA HB2  1 1 
       15 38107 2 2  43 ALA HB3  H   74.235  11.737  12.400 1.00 . B B . 576 ALA HB3  1 1 
       15 38108 2 2  43 ALA N    N   71.717  12.001  10.172 1.00 . B B . 576 ALA N    1 1 
       15 38109 2 2  43 ALA O    O   74.784  10.571  10.321 1.00 . B B . 576 ALA O    1 1 
       15 38110 2 2  44 PHE C    C   75.628  12.519   6.760 1.00 . B B . 577 PHE C    1 1 
       15 38111 2 2  44 PHE CA   C   75.368  11.342   7.686 1.00 . B B . 577 PHE CA   1 1 
       15 38112 2 2  44 PHE CB   C   74.916  10.105   6.873 1.00 . B B . 577 PHE CB   1 1 
       15 38113 2 2  44 PHE CD1  C   76.001   7.923   6.103 1.00 . B B . 577 PHE CD1  1 1 
       15 38114 2 2  44 PHE CD2  C   77.401   9.911   6.198 1.00 . B B . 577 PHE CD2  1 1 
       15 38115 2 2  44 PHE CE1  C   77.104   7.182   5.659 1.00 . B B . 577 PHE CE1  1 1 
       15 38116 2 2  44 PHE CE2  C   78.489   9.155   5.753 1.00 . B B . 577 PHE CE2  1 1 
       15 38117 2 2  44 PHE CG   C   76.135   9.301   6.381 1.00 . B B . 577 PHE CG   1 1 
       15 38118 2 2  44 PHE CZ   C   78.342   7.797   5.485 1.00 . B B . 577 PHE CZ   1 1 
       15 38119 2 2  44 PHE H    H   73.820  12.674   8.313 1.00 . B B . 577 PHE H    1 1 
       15 38120 2 2  44 PHE HA   H   76.260  11.120   8.259 1.00 . B B . 577 PHE HA   1 1 
       15 38121 2 2  44 PHE HB2  H   74.309   9.476   7.498 1.00 . B B . 577 PHE HB2  1 1 
       15 38122 2 2  44 PHE HB3  H   74.334  10.422   6.020 1.00 . B B . 577 PHE HB3  1 1 
       15 38123 2 2  44 PHE HD1  H   75.052   7.431   6.229 1.00 . B B . 577 PHE HD1  1 1 
       15 38124 2 2  44 PHE HD2  H   77.544  10.956   6.391 1.00 . B B . 577 PHE HD2  1 1 
       15 38125 2 2  44 PHE HE1  H   76.996   6.131   5.447 1.00 . B B . 577 PHE HE1  1 1 
       15 38126 2 2  44 PHE HE2  H   79.449   9.626   5.614 1.00 . B B . 577 PHE HE2  1 1 
       15 38127 2 2  44 PHE HZ   H   79.188   7.221   5.143 1.00 . B B . 577 PHE HZ   1 1 
       15 38128 2 2  44 PHE N    N   74.317  11.881   8.605 1.00 . B B . 577 PHE N    1 1 
       15 38129 2 2  44 PHE O    O   76.663  13.155   6.748 1.00 . B B . 577 PHE O    1 1 
       15 38130 2 2  45 CYS C    C   73.549  14.941   5.683 1.00 . B B . 578 CYS C    1 1 
       15 38131 2 2  45 CYS CA   C   74.541  13.948   5.073 1.00 . B B . 578 CYS CA   1 1 
       15 38132 2 2  45 CYS CB   C   74.035  13.460   3.713 1.00 . B B . 578 CYS CB   1 1 
       15 38133 2 2  45 CYS H    H   73.774  12.267   6.125 1.00 . B B . 578 CYS H    1 1 
       15 38134 2 2  45 CYS HA   H   75.518  14.401   4.978 1.00 . B B . 578 CYS HA   1 1 
       15 38135 2 2  45 CYS HB2  H   73.972  14.293   3.036 1.00 . B B . 578 CYS HB2  1 1 
       15 38136 2 2  45 CYS HB3  H   74.722  12.729   3.317 1.00 . B B . 578 CYS HB3  1 1 
       15 38137 2 2  45 CYS N    N   74.583  12.810   6.018 1.00 . B B . 578 CYS N    1 1 
       15 38138 2 2  45 CYS O    O   72.377  14.955   5.375 1.00 . B B . 578 CYS O    1 1 
       15 38139 2 2  45 CYS SG   S   72.397  12.701   3.904 1.00 . B B . 578 CYS SG   1 1 
       15 38140 2 2  46 LEU C    C   72.370  17.615   6.415 1.00 . B B . 579 LEU C    1 1 
       15 38141 2 2  46 LEU CA   C   73.176  16.678   7.343 1.00 . B B . 579 LEU CA   1 1 
       15 38142 2 2  46 LEU CB   C   74.073  17.525   8.302 1.00 . B B . 579 LEU CB   1 1 
       15 38143 2 2  46 LEU CD1  C   76.285  16.189   8.369 1.00 . B B . 579 LEU CD1  1 1 
       15 38144 2 2  46 LEU CD2  C   75.768  17.699   6.378 1.00 . B B . 579 LEU CD2  1 1 
       15 38145 2 2  46 LEU CG   C   75.584  17.496   7.903 1.00 . B B . 579 LEU CG   1 1 
       15 38146 2 2  46 LEU H    H   74.953  15.625   6.849 1.00 . B B . 579 LEU H    1 1 
       15 38147 2 2  46 LEU HA   H   72.474  16.117   7.944 1.00 . B B . 579 LEU HA   1 1 
       15 38148 2 2  46 LEU HB2  H   73.741  18.554   8.295 1.00 . B B . 579 LEU HB2  1 1 
       15 38149 2 2  46 LEU HB3  H   73.970  17.148   9.309 1.00 . B B . 579 LEU HB3  1 1 
       15 38150 2 2  46 LEU HD11 H   76.420  15.512   7.539 1.00 . B B . 579 LEU HD11 1 1 
       15 38151 2 2  46 LEU HD12 H   75.701  15.704   9.134 1.00 . B B . 579 LEU HD12 1 1 
       15 38152 2 2  46 LEU HD13 H   77.256  16.435   8.772 1.00 . B B . 579 LEU HD13 1 1 
       15 38153 2 2  46 LEU HD21 H   74.864  18.094   5.943 1.00 . B B . 579 LEU HD21 1 1 
       15 38154 2 2  46 LEU HD22 H   76.016  16.761   5.903 1.00 . B B . 579 LEU HD22 1 1 
       15 38155 2 2  46 LEU HD23 H   76.574  18.400   6.215 1.00 . B B . 579 LEU HD23 1 1 
       15 38156 2 2  46 LEU HG   H   76.068  18.322   8.409 1.00 . B B . 579 LEU HG   1 1 
       15 38157 2 2  46 LEU N    N   74.024  15.713   6.604 1.00 . B B . 579 LEU N    1 1 
       15 38158 2 2  46 LEU O    O   71.887  18.630   6.876 1.00 . B B . 579 LEU O    1 1 
       15 38159 2 2  47 LYS C    C   69.935  18.066   4.281 1.00 . B B . 580 LYS C    1 1 
       15 38160 2 2  47 LYS CA   C   71.451  18.340   4.298 1.00 . B B . 580 LYS CA   1 1 
       15 38161 2 2  47 LYS CB   C   72.019  18.341   2.847 1.00 . B B . 580 LYS CB   1 1 
       15 38162 2 2  47 LYS CD   C   71.574  15.918   2.298 1.00 . B B . 580 LYS CD   1 1 
       15 38163 2 2  47 LYS CE   C   70.471  15.000   1.771 1.00 . B B . 580 LYS CE   1 1 
       15 38164 2 2  47 LYS CG   C   71.279  17.367   1.898 1.00 . B B . 580 LYS CG   1 1 
       15 38165 2 2  47 LYS H    H   72.616  16.545   4.727 1.00 . B B . 580 LYS H    1 1 
       15 38166 2 2  47 LYS HA   H   71.602  19.330   4.710 1.00 . B B . 580 LYS HA   1 1 
       15 38167 2 2  47 LYS HB2  H   71.943  19.336   2.438 1.00 . B B . 580 LYS HB2  1 1 
       15 38168 2 2  47 LYS HB3  H   73.060  18.060   2.886 1.00 . B B . 580 LYS HB3  1 1 
       15 38169 2 2  47 LYS HD2  H   72.519  15.619   1.875 1.00 . B B . 580 LYS HD2  1 1 
       15 38170 2 2  47 LYS HD3  H   71.617  15.839   3.372 1.00 . B B . 580 LYS HD3  1 1 
       15 38171 2 2  47 LYS HE2  H   70.843  13.988   1.705 1.00 . B B . 580 LYS HE2  1 1 
       15 38172 2 2  47 LYS HE3  H   69.632  15.032   2.447 1.00 . B B . 580 LYS HE3  1 1 
       15 38173 2 2  47 LYS HG2  H   70.215  17.548   1.921 1.00 . B B . 580 LYS HG2  1 1 
       15 38174 2 2  47 LYS HG3  H   71.634  17.529   0.890 1.00 . B B . 580 LYS HG3  1 1 
       15 38175 2 2  47 LYS HZ1  H   69.175  16.032   0.509 1.00 . B B . 580 LYS HZ1  1 1 
       15 38176 2 2  47 LYS HZ2  H   69.855  14.638  -0.184 1.00 . B B . 580 LYS HZ2  1 1 
       15 38177 2 2  47 LYS HZ3  H   70.792  16.043  -0.002 1.00 . B B . 580 LYS HZ3  1 1 
       15 38178 2 2  47 LYS N    N   72.220  17.346   5.129 1.00 . B B . 580 LYS N    1 1 
       15 38179 2 2  47 LYS NZ   N   70.041  15.463   0.422 1.00 . B B . 580 LYS NZ   1 1 
       15 38180 2 2  47 LYS O    O   69.160  19.002   4.293 1.00 . B B . 580 LYS O    1 1 
       15 38181 2 2  48 GLN C    C   67.462  15.303   4.741 1.00 . B B . 581 GLN C    1 1 
       15 38182 2 2  48 GLN CA   C   67.966  16.671   4.274 1.00 . B B . 581 GLN CA   1 1 
       15 38183 2 2  48 GLN CB   C   67.398  16.984   2.896 1.00 . B B . 581 GLN CB   1 1 
       15 38184 2 2  48 GLN CD   C   65.554  18.507   3.644 1.00 . B B . 581 GLN CD   1 1 
       15 38185 2 2  48 GLN CG   C   65.877  17.166   2.993 1.00 . B B . 581 GLN CG   1 1 
       15 38186 2 2  48 GLN H    H   70.060  16.060   4.272 1.00 . B B . 581 GLN H    1 1 
       15 38187 2 2  48 GLN HA   H   67.563  17.392   4.955 1.00 . B B . 581 GLN HA   1 1 
       15 38188 2 2  48 GLN HB2  H   67.839  17.897   2.541 1.00 . B B . 581 GLN HB2  1 1 
       15 38189 2 2  48 GLN HB3  H   67.622  16.180   2.214 1.00 . B B . 581 GLN HB3  1 1 
       15 38190 2 2  48 GLN HE21 H   65.899  17.849   5.485 1.00 . B B . 581 GLN HE21 1 1 
       15 38191 2 2  48 GLN HE22 H   65.427  19.468   5.362 1.00 . B B . 581 GLN HE22 1 1 
       15 38192 2 2  48 GLN HG2  H   65.453  17.142   2.010 1.00 . B B . 581 GLN HG2  1 1 
       15 38193 2 2  48 GLN HG3  H   65.450  16.376   3.585 1.00 . B B . 581 GLN HG3  1 1 
       15 38194 2 2  48 GLN N    N   69.462  16.835   4.270 1.00 . B B . 581 GLN N    1 1 
       15 38195 2 2  48 GLN NE2  N   65.632  18.620   4.937 1.00 . B B . 581 GLN NE2  1 1 
       15 38196 2 2  48 GLN O    O   67.960  14.263   4.360 1.00 . B B . 581 GLN O    1 1 
       15 38197 2 2  48 GLN OE1  O   65.228  19.462   2.968 1.00 . B B . 581 GLN OE1  1 1 
       15 38198 2 2  49 LEU C    C   64.206  14.316   5.890 1.00 . B B . 582 LEU C    1 1 
       15 38199 2 2  49 LEU CA   C   65.721  14.087   5.964 1.00 . B B . 582 LEU CA   1 1 
       15 38200 2 2  49 LEU CB   C   66.127  13.804   7.397 1.00 . B B . 582 LEU CB   1 1 
       15 38201 2 2  49 LEU CD1  C   66.485  11.343   6.924 1.00 . B B . 582 LEU CD1  1 1 
       15 38202 2 2  49 LEU CD2  C   66.163  12.187   9.296 1.00 . B B . 582 LEU CD2  1 1 
       15 38203 2 2  49 LEU CG   C   65.762  12.374   7.820 1.00 . B B . 582 LEU CG   1 1 
       15 38204 2 2  49 LEU H    H   66.021  16.193   5.743 1.00 . B B . 582 LEU H    1 1 
       15 38205 2 2  49 LEU HA   H   65.992  13.265   5.322 1.00 . B B . 582 LEU HA   1 1 
       15 38206 2 2  49 LEU HB2  H   67.183  13.925   7.470 1.00 . B B . 582 LEU HB2  1 1 
       15 38207 2 2  49 LEU HB3  H   65.632  14.506   8.050 1.00 . B B . 582 LEU HB3  1 1 
       15 38208 2 2  49 LEU HD11 H   65.805  11.002   6.158 1.00 . B B . 582 LEU HD11 1 1 
       15 38209 2 2  49 LEU HD12 H   66.805  10.497   7.516 1.00 . B B . 582 LEU HD12 1 1 
       15 38210 2 2  49 LEU HD13 H   67.347  11.800   6.454 1.00 . B B . 582 LEU HD13 1 1 
       15 38211 2 2  49 LEU HD21 H   66.320  11.138   9.500 1.00 . B B . 582 LEU HD21 1 1 
       15 38212 2 2  49 LEU HD22 H   65.374  12.563   9.926 1.00 . B B . 582 LEU HD22 1 1 
       15 38213 2 2  49 LEU HD23 H   67.070  12.733   9.503 1.00 . B B . 582 LEU HD23 1 1 
       15 38214 2 2  49 LEU HG   H   64.697  12.236   7.728 1.00 . B B . 582 LEU HG   1 1 
       15 38215 2 2  49 LEU N    N   66.400  15.332   5.503 1.00 . B B . 582 LEU N    1 1 
       15 38216 2 2  49 LEU O    O   63.751  15.426   5.706 1.00 . B B . 582 LEU O    1 1 
       15 38217 2 2  50 ASN C    C   61.277  12.380   6.849 1.00 . B B . 583 ASN C    1 1 
       15 38218 2 2  50 ASN CA   C   61.938  13.443   5.971 1.00 . B B . 583 ASN CA   1 1 
       15 38219 2 2  50 ASN CB   C   61.466  13.274   4.516 1.00 . B B . 583 ASN CB   1 1 
       15 38220 2 2  50 ASN CG   C   61.601  14.590   3.756 1.00 . B B . 583 ASN CG   1 1 
       15 38221 2 2  50 ASN H    H   63.814  12.395   6.188 1.00 . B B . 583 ASN H    1 1 
       15 38222 2 2  50 ASN HA   H   61.659  14.424   6.337 1.00 . B B . 583 ASN HA   1 1 
       15 38223 2 2  50 ASN HB2  H   62.069  12.524   4.029 1.00 . B B . 583 ASN HB2  1 1 
       15 38224 2 2  50 ASN HB3  H   60.431  12.964   4.499 1.00 . B B . 583 ASN HB3  1 1 
       15 38225 2 2  50 ASN HD21 H   61.224  13.752   2.002 1.00 . B B . 583 ASN HD21 1 1 
       15 38226 2 2  50 ASN HD22 H   61.517  15.418   1.964 1.00 . B B . 583 ASN HD22 1 1 
       15 38227 2 2  50 ASN N    N   63.424  13.281   6.034 1.00 . B B . 583 ASN N    1 1 
       15 38228 2 2  50 ASN ND2  N   61.434  14.588   2.467 1.00 . B B . 583 ASN ND2  1 1 
       15 38229 2 2  50 ASN O    O   61.610  11.215   6.789 1.00 . B B . 583 ASN O    1 1 
       15 38230 2 2  50 ASN OD1  O   61.854  15.627   4.336 1.00 . B B . 583 ASN OD1  1 1 
       15 38231 2 2  51 LYS C    C   59.140  10.627   7.688 1.00 . B B . 584 LYS C    1 1 
       15 38232 2 2  51 LYS CA   C   59.630  11.804   8.526 1.00 . B B . 584 LYS CA   1 1 
       15 38233 2 2  51 LYS CB   C   58.424  12.503   9.139 1.00 . B B . 584 LYS CB   1 1 
       15 38234 2 2  51 LYS CD   C   56.182  13.361   8.377 1.00 . B B . 584 LYS CD   1 1 
       15 38235 2 2  51 LYS CE   C   56.005  13.931   9.786 1.00 . B B . 584 LYS CE   1 1 
       15 38236 2 2  51 LYS CG   C   57.667  13.266   8.029 1.00 . B B . 584 LYS CG   1 1 
       15 38237 2 2  51 LYS H    H   60.068  13.720   7.669 1.00 . B B . 584 LYS H    1 1 
       15 38238 2 2  51 LYS HA   H   60.293  11.460   9.304 1.00 . B B . 584 LYS HA   1 1 
       15 38239 2 2  51 LYS HB2  H   57.776  11.764   9.593 1.00 . B B . 584 LYS HB2  1 1 
       15 38240 2 2  51 LYS HB3  H   58.760  13.201   9.892 1.00 . B B . 584 LYS HB3  1 1 
       15 38241 2 2  51 LYS HD2  H   55.687  14.004   7.664 1.00 . B B . 584 LYS HD2  1 1 
       15 38242 2 2  51 LYS HD3  H   55.749  12.376   8.333 1.00 . B B . 584 LYS HD3  1 1 
       15 38243 2 2  51 LYS HE2  H   56.136  13.144  10.515 1.00 . B B . 584 LYS HE2  1 1 
       15 38244 2 2  51 LYS HE3  H   56.734  14.709   9.960 1.00 . B B . 584 LYS HE3  1 1 
       15 38245 2 2  51 LYS HG2  H   58.076  14.262   7.935 1.00 . B B . 584 LYS HG2  1 1 
       15 38246 2 2  51 LYS HG3  H   57.773  12.745   7.081 1.00 . B B . 584 LYS HG3  1 1 
       15 38247 2 2  51 LYS HZ1  H   54.331  14.454  10.906 1.00 . B B . 584 LYS HZ1  1 1 
       15 38248 2 2  51 LYS HZ2  H   53.977  13.950   9.322 1.00 . B B . 584 LYS HZ2  1 1 
       15 38249 2 2  51 LYS HZ3  H   54.639  15.489   9.599 1.00 . B B . 584 LYS HZ3  1 1 
       15 38250 2 2  51 LYS N    N   60.331  12.776   7.650 1.00 . B B . 584 LYS N    1 1 
       15 38251 2 2  51 LYS NZ   N   54.635  14.499   9.913 1.00 . B B . 584 LYS NZ   1 1 
       15 38252 2 2  51 LYS O    O   58.816   9.574   8.199 1.00 . B B . 584 LYS O    1 1 
       15 38253 2 2  52 GLY C    C   59.762   8.851   5.108 1.00 . B B . 585 GLY C    1 1 
       15 38254 2 2  52 GLY CA   C   58.584   9.717   5.515 1.00 . B B . 585 GLY CA   1 1 
       15 38255 2 2  52 GLY H    H   59.324  11.670   6.015 1.00 . B B . 585 GLY H    1 1 
       15 38256 2 2  52 GLY HA2  H   57.859   9.115   6.038 1.00 . B B . 585 GLY HA2  1 1 
       15 38257 2 2  52 GLY HA3  H   58.138  10.149   4.638 1.00 . B B . 585 GLY HA3  1 1 
       15 38258 2 2  52 GLY N    N   59.066  10.809   6.401 1.00 . B B . 585 GLY N    1 1 
       15 38259 2 2  52 GLY O    O   59.608   7.721   4.687 1.00 . B B . 585 GLY O    1 1 
       15 38260 2 2  53 THR C    C   63.205   8.786   5.970 1.00 . B B . 586 THR C    1 1 
       15 38261 2 2  53 THR CA   C   62.169   8.619   4.867 1.00 . B B . 586 THR CA   1 1 
       15 38262 2 2  53 THR CB   C   62.724   9.166   3.551 1.00 . B B . 586 THR CB   1 1 
       15 38263 2 2  53 THR CG2  C   61.562   9.614   2.662 1.00 . B B . 586 THR CG2  1 1 
       15 38264 2 2  53 THR H    H   61.021  10.296   5.576 1.00 . B B . 586 THR H    1 1 
       15 38265 2 2  53 THR HA   H   61.937   7.570   4.757 1.00 . B B . 586 THR HA   1 1 
       15 38266 2 2  53 THR HB   H   63.287   8.396   3.044 1.00 . B B . 586 THR HB   1 1 
       15 38267 2 2  53 THR HG1  H   63.878  10.626   2.983 1.00 . B B . 586 THR HG1  1 1 
       15 38268 2 2  53 THR HG21 H   61.934   9.868   1.681 1.00 . B B . 586 THR HG21 1 1 
       15 38269 2 2  53 THR HG22 H   61.084  10.478   3.104 1.00 . B B . 586 THR HG22 1 1 
       15 38270 2 2  53 THR HG23 H   60.844   8.811   2.580 1.00 . B B . 586 THR HG23 1 1 
       15 38271 2 2  53 THR N    N   60.942   9.382   5.236 1.00 . B B . 586 THR N    1 1 
       15 38272 2 2  53 THR O    O   64.393   8.675   5.742 1.00 . B B . 586 THR O    1 1 
       15 38273 2 2  53 THR OG1  O   63.572  10.274   3.822 1.00 . B B . 586 THR OG1  1 1 
       15 38274 2 2  54 PHE C    C   63.986   7.880   8.983 1.00 . B B . 587 PHE C    1 1 
       15 38275 2 2  54 PHE CA   C   63.737   9.226   8.298 1.00 . B B . 587 PHE CA   1 1 
       15 38276 2 2  54 PHE CB   C   63.221  10.263   9.315 1.00 . B B . 587 PHE CB   1 1 
       15 38277 2 2  54 PHE CD1  C   62.409   9.810  11.673 1.00 . B B . 587 PHE CD1  1 1 
       15 38278 2 2  54 PHE CD2  C   61.105   8.947   9.818 1.00 . B B . 587 PHE CD2  1 1 
       15 38279 2 2  54 PHE CE1  C   61.490   9.259  12.574 1.00 . B B . 587 PHE CE1  1 1 
       15 38280 2 2  54 PHE CE2  C   60.189   8.396  10.722 1.00 . B B . 587 PHE CE2  1 1 
       15 38281 2 2  54 PHE CG   C   62.219   9.656  10.291 1.00 . B B . 587 PHE CG   1 1 
       15 38282 2 2  54 PHE CZ   C   60.381   8.552  12.099 1.00 . B B . 587 PHE CZ   1 1 
       15 38283 2 2  54 PHE H    H   61.799   9.143   7.328 1.00 . B B . 587 PHE H    1 1 
       15 38284 2 2  54 PHE HA   H   64.679   9.580   7.895 1.00 . B B . 587 PHE HA   1 1 
       15 38285 2 2  54 PHE HB2  H   64.061  10.650   9.868 1.00 . B B . 587 PHE HB2  1 1 
       15 38286 2 2  54 PHE HB3  H   62.755  11.072   8.784 1.00 . B B . 587 PHE HB3  1 1 
       15 38287 2 2  54 PHE HD1  H   63.265  10.355  12.043 1.00 . B B . 587 PHE HD1  1 1 
       15 38288 2 2  54 PHE HD2  H   60.954   8.822   8.761 1.00 . B B . 587 PHE HD2  1 1 
       15 38289 2 2  54 PHE HE1  H   61.639   9.380  13.637 1.00 . B B . 587 PHE HE1  1 1 
       15 38290 2 2  54 PHE HE2  H   59.332   7.850  10.356 1.00 . B B . 587 PHE HE2  1 1 
       15 38291 2 2  54 PHE HZ   H   59.673   8.128  12.796 1.00 . B B . 587 PHE HZ   1 1 
       15 38292 2 2  54 PHE N    N   62.764   9.053   7.173 1.00 . B B . 587 PHE N    1 1 
       15 38293 2 2  54 PHE O    O   63.141   7.329   9.659 1.00 . B B . 587 PHE O    1 1 
       15 38294 2 2  55 LYS C    C   66.431   6.363  10.620 1.00 . B B . 588 LYS C    1 1 
       15 38295 2 2  55 LYS CA   C   65.534   6.052   9.421 1.00 . B B . 588 LYS CA   1 1 
       15 38296 2 2  55 LYS CB   C   66.275   5.213   8.354 1.00 . B B . 588 LYS CB   1 1 
       15 38297 2 2  55 LYS CD   C   64.197   3.629   8.146 1.00 . B B . 588 LYS CD   1 1 
       15 38298 2 2  55 LYS CE   C   63.544   4.783   7.370 1.00 . B B . 588 LYS CE   1 1 
       15 38299 2 2  55 LYS CG   C   65.743   3.759   8.229 1.00 . B B . 588 LYS CG   1 1 
       15 38300 2 2  55 LYS H    H   65.817   7.828   8.253 1.00 . B B . 588 LYS H    1 1 
       15 38301 2 2  55 LYS HA   H   64.662   5.541   9.775 1.00 . B B . 588 LYS HA   1 1 
       15 38302 2 2  55 LYS HB2  H   66.193   5.703   7.403 1.00 . B B . 588 LYS HB2  1 1 
       15 38303 2 2  55 LYS HB3  H   67.318   5.167   8.608 1.00 . B B . 588 LYS HB3  1 1 
       15 38304 2 2  55 LYS HD2  H   63.957   2.703   7.645 1.00 . B B . 588 LYS HD2  1 1 
       15 38305 2 2  55 LYS HD3  H   63.792   3.586   9.141 1.00 . B B . 588 LYS HD3  1 1 
       15 38306 2 2  55 LYS HE2  H   63.261   5.567   8.047 1.00 . B B . 588 LYS HE2  1 1 
       15 38307 2 2  55 LYS HE3  H   64.225   5.169   6.643 1.00 . B B . 588 LYS HE3  1 1 
       15 38308 2 2  55 LYS HG2  H   66.163   3.324   7.338 1.00 . B B . 588 LYS HG2  1 1 
       15 38309 2 2  55 LYS HG3  H   66.090   3.198   9.080 1.00 . B B . 588 LYS HG3  1 1 
       15 38310 2 2  55 LYS HZ1  H   62.270   4.691   5.726 1.00 . B B . 588 LYS HZ1  1 1 
       15 38311 2 2  55 LYS HZ2  H   61.480   4.546   7.222 1.00 . B B . 588 LYS HZ2  1 1 
       15 38312 2 2  55 LYS HZ3  H   62.374   3.242   6.600 1.00 . B B . 588 LYS HZ3  1 1 
       15 38313 2 2  55 LYS N    N   65.161   7.355   8.803 1.00 . B B . 588 LYS N    1 1 
       15 38314 2 2  55 LYS NZ   N   62.325   4.277   6.677 1.00 . B B . 588 LYS NZ   1 1 
       15 38315 2 2  55 LYS O    O   66.992   7.435  10.722 1.00 . B B . 588 LYS O    1 1 
       15 38316 2 2  56 GLU C    C   67.906   4.441  13.361 1.00 . B B . 589 GLU C    1 1 
       15 38317 2 2  56 GLU CA   C   67.382   5.733  12.745 1.00 . B B . 589 GLU CA   1 1 
       15 38318 2 2  56 GLU CB   C   66.537   6.506  13.776 1.00 . B B . 589 GLU CB   1 1 
       15 38319 2 2  56 GLU CD   C   66.458   7.404  16.111 1.00 . B B . 589 GLU CD   1 1 
       15 38320 2 2  56 GLU CG   C   67.122   6.378  15.191 1.00 . B B . 589 GLU CG   1 1 
       15 38321 2 2  56 GLU H    H   66.075   4.604  11.450 1.00 . B B . 589 GLU H    1 1 
       15 38322 2 2  56 GLU HA   H   68.228   6.345  12.461 1.00 . B B . 589 GLU HA   1 1 
       15 38323 2 2  56 GLU HB2  H   66.520   7.546  13.504 1.00 . B B . 589 GLU HB2  1 1 
       15 38324 2 2  56 GLU HB3  H   65.528   6.120  13.772 1.00 . B B . 589 GLU HB3  1 1 
       15 38325 2 2  56 GLU HG2  H   66.934   5.383  15.568 1.00 . B B . 589 GLU HG2  1 1 
       15 38326 2 2  56 GLU HG3  H   68.188   6.559  15.164 1.00 . B B . 589 GLU HG3  1 1 
       15 38327 2 2  56 GLU N    N   66.546   5.455  11.542 1.00 . B B . 589 GLU N    1 1 
       15 38328 2 2  56 GLU O    O   67.343   3.374  13.222 1.00 . B B . 589 GLU O    1 1 
       15 38329 2 2  56 GLU OE1  O   66.756   8.578  15.968 1.00 . B B . 589 GLU OE1  1 1 
       15 38330 2 2  56 GLU OE2  O   65.664   6.998  16.943 1.00 . B B . 589 GLU OE2  1 1 
       15 38331 2 2  57 GLN C    C   70.410   4.036  15.927 1.00 . B B . 590 GLN C    1 1 
       15 38332 2 2  57 GLN CA   C   69.590   3.443  14.787 1.00 . B B . 590 GLN CA   1 1 
       15 38333 2 2  57 GLN CB   C   70.480   2.644  13.842 1.00 . B B . 590 GLN CB   1 1 
       15 38334 2 2  57 GLN CD   C   72.349   2.840  12.209 1.00 . B B . 590 GLN CD   1 1 
       15 38335 2 2  57 GLN CG   C   71.651   3.504  13.397 1.00 . B B . 590 GLN CG   1 1 
       15 38336 2 2  57 GLN H    H   69.362   5.467  14.181 1.00 . B B . 590 GLN H    1 1 
       15 38337 2 2  57 GLN HA   H   68.816   2.805  15.192 1.00 . B B . 590 GLN HA   1 1 
       15 38338 2 2  57 GLN HB2  H   70.848   1.765  14.349 1.00 . B B . 590 GLN HB2  1 1 
       15 38339 2 2  57 GLN HB3  H   69.909   2.351  12.985 1.00 . B B . 590 GLN HB3  1 1 
       15 38340 2 2  57 GLN HE21 H   71.229   1.203  12.295 1.00 . B B . 590 GLN HE21 1 1 
       15 38341 2 2  57 GLN HE22 H   72.391   1.220  11.057 1.00 . B B . 590 GLN HE22 1 1 
       15 38342 2 2  57 GLN HG2  H   71.292   4.476  13.110 1.00 . B B . 590 GLN HG2  1 1 
       15 38343 2 2  57 GLN HG3  H   72.339   3.604  14.209 1.00 . B B . 590 GLN HG3  1 1 
       15 38344 2 2  57 GLN N    N   68.972   4.579  14.079 1.00 . B B . 590 GLN N    1 1 
       15 38345 2 2  57 GLN NE2  N   71.959   1.655  11.822 1.00 . B B . 590 GLN NE2  1 1 
       15 38346 2 2  57 GLN O    O   70.955   5.116  15.817 1.00 . B B . 590 GLN O    1 1 
       15 38347 2 2  57 GLN OE1  O   73.256   3.402  11.629 1.00 . B B . 590 GLN OE1  1 1 
       15 38348 2 2  58 ASN C    C   70.816   5.354  18.443 1.00 . B B . 591 ASN C    1 1 
       15 38349 2 2  58 ASN CA   C   71.234   3.890  18.189 1.00 . B B . 591 ASN CA   1 1 
       15 38350 2 2  58 ASN CB   C   72.769   3.784  17.957 1.00 . B B . 591 ASN CB   1 1 
       15 38351 2 2  58 ASN CG   C   73.075   3.207  16.582 1.00 . B B . 591 ASN CG   1 1 
       15 38352 2 2  58 ASN H    H   70.023   2.502  17.085 1.00 . B B . 591 ASN H    1 1 
       15 38353 2 2  58 ASN HA   H   70.965   3.305  19.060 1.00 . B B . 591 ASN HA   1 1 
       15 38354 2 2  58 ASN HB2  H   73.222   4.754  18.030 1.00 . B B . 591 ASN HB2  1 1 
       15 38355 2 2  58 ASN HB3  H   73.197   3.138  18.703 1.00 . B B . 591 ASN HB3  1 1 
       15 38356 2 2  58 ASN HD21 H   71.692   1.811  16.727 1.00 . B B . 591 ASN HD21 1 1 
       15 38357 2 2  58 ASN HD22 H   72.543   1.830  15.258 1.00 . B B . 591 ASN HD22 1 1 
       15 38358 2 2  58 ASN N    N   70.479   3.359  17.022 1.00 . B B . 591 ASN N    1 1 
       15 38359 2 2  58 ASN ND2  N   72.387   2.193  16.155 1.00 . B B . 591 ASN ND2  1 1 
       15 38360 2 2  58 ASN O    O   71.547   6.107  19.048 1.00 . B B . 591 ASN O    1 1 
       15 38361 2 2  58 ASN OD1  O   73.958   3.681  15.894 1.00 . B B . 591 ASN OD1  1 1 
       15 38362 2 2  59 ASP C    C   69.625   8.116  17.179 1.00 . B B . 592 ASP C    1 1 
       15 38363 2 2  59 ASP CA   C   69.104   7.131  18.230 1.00 . B B . 592 ASP CA   1 1 
       15 38364 2 2  59 ASP CB   C   69.513   7.646  19.616 1.00 . B B . 592 ASP CB   1 1 
       15 38365 2 2  59 ASP CG   C   69.438   6.512  20.643 1.00 . B B . 592 ASP CG   1 1 
       15 38366 2 2  59 ASP H    H   69.066   5.088  17.535 1.00 . B B . 592 ASP H    1 1 
       15 38367 2 2  59 ASP HA   H   68.025   7.105  18.176 1.00 . B B . 592 ASP HA   1 1 
       15 38368 2 2  59 ASP HB2  H   70.522   8.035  19.570 1.00 . B B . 592 ASP HB2  1 1 
       15 38369 2 2  59 ASP HB3  H   68.841   8.438  19.913 1.00 . B B . 592 ASP HB3  1 1 
       15 38370 2 2  59 ASP N    N   69.629   5.735  18.004 1.00 . B B . 592 ASP N    1 1 
       15 38371 2 2  59 ASP O    O   69.214   9.256  17.145 1.00 . B B . 592 ASP O    1 1 
       15 38372 2 2  59 ASP OD1  O   68.630   5.619  20.452 1.00 . B B . 592 ASP OD1  1 1 
       15 38373 2 2  59 ASP OD2  O   70.190   6.558  21.602 1.00 . B B . 592 ASP OD2  1 1 
       15 38374 2 2  60 LYS C    C   70.214   8.666  14.071 1.00 . B B . 593 LYS C    1 1 
       15 38375 2 2  60 LYS CA   C   71.095   8.644  15.339 1.00 . B B . 593 LYS CA   1 1 
       15 38376 2 2  60 LYS CB   C   72.472   8.124  14.959 1.00 . B B . 593 LYS CB   1 1 
       15 38377 2 2  60 LYS CD   C   74.842   8.408  15.763 1.00 . B B . 593 LYS CD   1 1 
       15 38378 2 2  60 LYS CE   C   75.754   8.436  16.992 1.00 . B B . 593 LYS CE   1 1 
       15 38379 2 2  60 LYS CG   C   73.401   8.103  16.193 1.00 . B B . 593 LYS CG   1 1 
       15 38380 2 2  60 LYS H    H   70.877   6.800  16.405 1.00 . B B . 593 LYS H    1 1 
       15 38381 2 2  60 LYS HA   H   71.200   9.628  15.759 1.00 . B B . 593 LYS HA   1 1 
       15 38382 2 2  60 LYS HB2  H   72.368   7.123  14.573 1.00 . B B . 593 LYS HB2  1 1 
       15 38383 2 2  60 LYS HB3  H   72.886   8.761  14.201 1.00 . B B . 593 LYS HB3  1 1 
       15 38384 2 2  60 LYS HD2  H   75.181   7.643  15.079 1.00 . B B . 593 LYS HD2  1 1 
       15 38385 2 2  60 LYS HD3  H   74.870   9.370  15.270 1.00 . B B . 593 LYS HD3  1 1 
       15 38386 2 2  60 LYS HE2  H   75.495   7.622  17.655 1.00 . B B . 593 LYS HE2  1 1 
       15 38387 2 2  60 LYS HE3  H   76.782   8.328  16.678 1.00 . B B . 593 LYS HE3  1 1 
       15 38388 2 2  60 LYS HG2  H   73.077   8.842  16.911 1.00 . B B . 593 LYS HG2  1 1 
       15 38389 2 2  60 LYS HG3  H   73.369   7.125  16.652 1.00 . B B . 593 LYS HG3  1 1 
       15 38390 2 2  60 LYS HZ1  H   76.376   9.871  18.367 1.00 . B B . 593 LYS HZ1  1 1 
       15 38391 2 2  60 LYS HZ2  H   74.688   9.722  18.234 1.00 . B B . 593 LYS HZ2  1 1 
       15 38392 2 2  60 LYS HZ3  H   75.573  10.510  17.016 1.00 . B B . 593 LYS HZ3  1 1 
       15 38393 2 2  60 LYS N    N   70.537   7.711  16.352 1.00 . B B . 593 LYS N    1 1 
       15 38394 2 2  60 LYS NZ   N   75.585   9.732  17.706 1.00 . B B . 593 LYS NZ   1 1 
       15 38395 2 2  60 LYS O    O   70.120   7.666  13.388 1.00 . B B . 593 LYS O    1 1 
       15 38396 2 2  61 PRO C    C   69.541   9.358  11.239 1.00 . B B . 594 PRO C    1 1 
       15 38397 2 2  61 PRO CA   C   68.758   9.815  12.478 1.00 . B B . 594 PRO CA   1 1 
       15 38398 2 2  61 PRO CB   C   68.379  11.299  12.382 1.00 . B B . 594 PRO CB   1 1 
       15 38399 2 2  61 PRO CD   C   69.627  11.060  14.499 1.00 . B B . 594 PRO CD   1 1 
       15 38400 2 2  61 PRO CG   C   68.592  11.924  13.761 1.00 . B B . 594 PRO CG   1 1 
       15 38401 2 2  61 PRO HA   H   67.870   9.219  12.603 1.00 . B B . 594 PRO HA   1 1 
       15 38402 2 2  61 PRO HB2  H   69.015  11.795  11.666 1.00 . B B . 594 PRO HB2  1 1 
       15 38403 2 2  61 PRO HB3  H   67.347  11.399  12.084 1.00 . B B . 594 PRO HB3  1 1 
       15 38404 2 2  61 PRO HD2  H   70.610  11.513  14.452 1.00 . B B . 594 PRO HD2  1 1 
       15 38405 2 2  61 PRO HD3  H   69.326  10.892  15.516 1.00 . B B . 594 PRO HD3  1 1 
       15 38406 2 2  61 PRO HG2  H   68.956  12.938  13.654 1.00 . B B . 594 PRO HG2  1 1 
       15 38407 2 2  61 PRO HG3  H   67.661  11.926  14.311 1.00 . B B . 594 PRO HG3  1 1 
       15 38408 2 2  61 PRO N    N   69.585   9.780  13.719 1.00 . B B . 594 PRO N    1 1 
       15 38409 2 2  61 PRO O    O   70.755   9.332  11.233 1.00 . B B . 594 PRO O    1 1 
       15 38410 2 2  62 TYR C    C   68.526   8.403   7.820 1.00 . B B . 595 TYR C    1 1 
       15 38411 2 2  62 TYR CA   C   69.543   8.553   8.951 1.00 . B B . 595 TYR CA   1 1 
       15 38412 2 2  62 TYR CB   C   70.159   7.160   9.168 1.00 . B B . 595 TYR CB   1 1 
       15 38413 2 2  62 TYR CD1  C   72.578   7.887   9.295 1.00 . B B . 595 TYR CD1  1 1 
       15 38414 2 2  62 TYR CD2  C   71.662   6.562  11.100 1.00 . B B . 595 TYR CD2  1 1 
       15 38415 2 2  62 TYR CE1  C   73.825   7.892   9.938 1.00 . B B . 595 TYR CE1  1 1 
       15 38416 2 2  62 TYR CE2  C   72.904   6.573  11.743 1.00 . B B . 595 TYR CE2  1 1 
       15 38417 2 2  62 TYR CG   C   71.495   7.221   9.879 1.00 . B B . 595 TYR CG   1 1 
       15 38418 2 2  62 TYR CZ   C   73.986   7.235  11.160 1.00 . B B . 595 TYR CZ   1 1 
       15 38419 2 2  62 TYR H    H   67.866   9.044  10.223 1.00 . B B . 595 TYR H    1 1 
       15 38420 2 2  62 TYR HA   H   70.309   9.257   8.674 1.00 . B B . 595 TYR HA   1 1 
       15 38421 2 2  62 TYR HB2  H   69.472   6.568   9.748 1.00 . B B . 595 TYR HB2  1 1 
       15 38422 2 2  62 TYR HB3  H   70.304   6.680   8.207 1.00 . B B . 595 TYR HB3  1 1 
       15 38423 2 2  62 TYR HD1  H   72.452   8.394   8.352 1.00 . B B . 595 TYR HD1  1 1 
       15 38424 2 2  62 TYR HD2  H   70.826   6.054  11.551 1.00 . B B . 595 TYR HD2  1 1 
       15 38425 2 2  62 TYR HE1  H   74.663   8.400   9.490 1.00 . B B . 595 TYR HE1  1 1 
       15 38426 2 2  62 TYR HE2  H   73.030   6.058  12.680 1.00 . B B . 595 TYR HE2  1 1 
       15 38427 2 2  62 TYR HH   H   75.512   8.150  11.850 1.00 . B B . 595 TYR HH   1 1 
       15 38428 2 2  62 TYR N    N   68.848   9.005  10.194 1.00 . B B . 595 TYR N    1 1 
       15 38429 2 2  62 TYR O    O   67.452   7.875   8.017 1.00 . B B . 595 TYR O    1 1 
       15 38430 2 2  62 TYR OH   O   75.213   7.240  11.791 1.00 . B B . 595 TYR OH   1 1 
       15 38431 2 2  63 CYS C    C   67.962   7.008   5.320 1.00 . B B . 596 CYS C    1 1 
       15 38432 2 2  63 CYS CA   C   67.937   8.512   5.506 1.00 . B B . 596 CYS CA   1 1 
       15 38433 2 2  63 CYS CB   C   68.409   9.190   4.209 1.00 . B B . 596 CYS CB   1 1 
       15 38434 2 2  63 CYS H    H   69.776   9.119   6.453 1.00 . B B . 596 CYS H    1 1 
       15 38435 2 2  63 CYS HA   H   66.941   8.830   5.764 1.00 . B B . 596 CYS HA   1 1 
       15 38436 2 2  63 CYS HB2  H   69.208   8.614   3.768 1.00 . B B . 596 CYS HB2  1 1 
       15 38437 2 2  63 CYS HB3  H   67.584   9.238   3.517 1.00 . B B . 596 CYS HB3  1 1 
       15 38438 2 2  63 CYS N    N   68.880   8.762   6.622 1.00 . B B . 596 CYS N    1 1 
       15 38439 2 2  63 CYS O    O   68.942   6.371   5.647 1.00 . B B . 596 CYS O    1 1 
       15 38440 2 2  63 CYS SG   S   69.004  10.864   4.547 1.00 . B B . 596 CYS SG   1 1 
       15 38441 2 2  64 GLN C    C   68.255   4.694   3.743 1.00 . B B . 597 GLN C    1 1 
       15 38442 2 2  64 GLN CA   C   67.030   4.943   4.627 1.00 . B B . 597 GLN CA   1 1 
       15 38443 2 2  64 GLN CB   C   65.717   4.420   3.998 1.00 . B B . 597 GLN CB   1 1 
       15 38444 2 2  64 GLN CD   C   65.897   1.915   4.083 1.00 . B B . 597 GLN CD   1 1 
       15 38445 2 2  64 GLN CG   C   65.932   3.140   3.170 1.00 . B B . 597 GLN CG   1 1 
       15 38446 2 2  64 GLN H    H   66.149   6.904   4.516 1.00 . B B . 597 GLN H    1 1 
       15 38447 2 2  64 GLN HA   H   67.189   4.487   5.590 1.00 . B B . 597 GLN HA   1 1 
       15 38448 2 2  64 GLN HB2  H   65.012   4.208   4.783 1.00 . B B . 597 GLN HB2  1 1 
       15 38449 2 2  64 GLN HB3  H   65.307   5.183   3.371 1.00 . B B . 597 GLN HB3  1 1 
       15 38450 2 2  64 GLN HE21 H   66.619   2.888   5.641 1.00 . B B . 597 GLN HE21 1 1 
       15 38451 2 2  64 GLN HE22 H   66.272   1.268   5.909 1.00 . B B . 597 GLN HE22 1 1 
       15 38452 2 2  64 GLN HG2  H   65.147   3.055   2.433 1.00 . B B . 597 GLN HG2  1 1 
       15 38453 2 2  64 GLN HG3  H   66.876   3.185   2.674 1.00 . B B . 597 GLN HG3  1 1 
       15 38454 2 2  64 GLN N    N   66.942   6.408   4.801 1.00 . B B . 597 GLN N    1 1 
       15 38455 2 2  64 GLN NE2  N   66.299   2.032   5.313 1.00 . B B . 597 GLN NE2  1 1 
       15 38456 2 2  64 GLN O    O   69.166   3.978   4.102 1.00 . B B . 597 GLN O    1 1 
       15 38457 2 2  64 GLN OE1  O   65.502   0.843   3.670 1.00 . B B . 597 GLN OE1  1 1 
       15 38458 2 2  65 ASN C    C   70.740   5.308   2.466 1.00 . B B . 598 ASN C    1 1 
       15 38459 2 2  65 ASN CA   C   69.437   5.150   1.679 1.00 . B B . 598 ASN CA   1 1 
       15 38460 2 2  65 ASN CB   C   69.355   6.217   0.579 1.00 . B B . 598 ASN CB   1 1 
       15 38461 2 2  65 ASN CG   C   67.896   6.496   0.248 1.00 . B B . 598 ASN CG   1 1 
       15 38462 2 2  65 ASN H    H   67.541   5.894   2.343 1.00 . B B . 598 ASN H    1 1 
       15 38463 2 2  65 ASN HA   H   69.407   4.168   1.235 1.00 . B B . 598 ASN HA   1 1 
       15 38464 2 2  65 ASN HB2  H   69.822   7.127   0.916 1.00 . B B . 598 ASN HB2  1 1 
       15 38465 2 2  65 ASN HB3  H   69.851   5.861  -0.305 1.00 . B B . 598 ASN HB3  1 1 
       15 38466 2 2  65 ASN HD21 H   67.485   4.589  -0.036 1.00 . B B . 598 ASN HD21 1 1 
       15 38467 2 2  65 ASN HD22 H   66.186   5.652  -0.256 1.00 . B B . 598 ASN HD22 1 1 
       15 38468 2 2  65 ASN N    N   68.282   5.311   2.597 1.00 . B B . 598 ASN N    1 1 
       15 38469 2 2  65 ASN ND2  N   67.123   5.498  -0.038 1.00 . B B . 598 ASN ND2  1 1 
       15 38470 2 2  65 ASN O    O   71.754   4.752   2.111 1.00 . B B . 598 ASN O    1 1 
       15 38471 2 2  65 ASN OD1  O   67.458   7.630   0.251 1.00 . B B . 598 ASN OD1  1 1 
       15 38472 2 2  66 CYS C    C   72.048   5.089   5.349 1.00 . B B . 599 CYS C    1 1 
       15 38473 2 2  66 CYS CA   C   71.938   6.248   4.355 1.00 . B B . 599 CYS CA   1 1 
       15 38474 2 2  66 CYS CB   C   71.847   7.573   5.120 1.00 . B B . 599 CYS CB   1 1 
       15 38475 2 2  66 CYS H    H   69.881   6.493   3.807 1.00 . B B . 599 CYS H    1 1 
       15 38476 2 2  66 CYS HA   H   72.808   6.259   3.714 1.00 . B B . 599 CYS HA   1 1 
       15 38477 2 2  66 CYS HB2  H   70.861   7.679   5.542 1.00 . B B . 599 CYS HB2  1 1 
       15 38478 2 2  66 CYS HB3  H   72.577   7.579   5.913 1.00 . B B . 599 CYS HB3  1 1 
       15 38479 2 2  66 CYS N    N   70.712   6.059   3.536 1.00 . B B . 599 CYS N    1 1 
       15 38480 2 2  66 CYS O    O   73.028   4.380   5.371 1.00 . B B . 599 CYS O    1 1 
       15 38481 2 2  66 CYS SG   S   72.168   8.954   3.995 1.00 . B B . 599 CYS SG   1 1 
       15 38482 2 2  67 PHE C    C   71.249   2.452   6.436 1.00 . B B . 600 PHE C    1 1 
       15 38483 2 2  67 PHE CA   C   71.064   3.784   7.165 1.00 . B B . 600 PHE CA   1 1 
       15 38484 2 2  67 PHE CB   C   69.733   3.784   7.952 1.00 . B B . 600 PHE CB   1 1 
       15 38485 2 2  67 PHE CD1  C   69.839   2.077   9.815 1.00 . B B . 600 PHE CD1  1 1 
       15 38486 2 2  67 PHE CD2  C   68.735   1.472   7.743 1.00 . B B . 600 PHE CD2  1 1 
       15 38487 2 2  67 PHE CE1  C   69.556   0.807  10.335 1.00 . B B . 600 PHE CE1  1 1 
       15 38488 2 2  67 PHE CE2  C   68.453   0.203   8.262 1.00 . B B . 600 PHE CE2  1 1 
       15 38489 2 2  67 PHE CG   C   69.429   2.409   8.518 1.00 . B B . 600 PHE CG   1 1 
       15 38490 2 2  67 PHE CZ   C   68.864  -0.129   9.558 1.00 . B B . 600 PHE CZ   1 1 
       15 38491 2 2  67 PHE H    H   70.257   5.483   6.115 1.00 . B B . 600 PHE H    1 1 
       15 38492 2 2  67 PHE HA   H   71.885   3.936   7.849 1.00 . B B . 600 PHE HA   1 1 
       15 38493 2 2  67 PHE HB2  H   69.802   4.486   8.765 1.00 . B B . 600 PHE HB2  1 1 
       15 38494 2 2  67 PHE HB3  H   68.931   4.081   7.292 1.00 . B B . 600 PHE HB3  1 1 
       15 38495 2 2  67 PHE HD1  H   70.374   2.799  10.414 1.00 . B B . 600 PHE HD1  1 1 
       15 38496 2 2  67 PHE HD2  H   68.415   1.728   6.744 1.00 . B B . 600 PHE HD2  1 1 
       15 38497 2 2  67 PHE HE1  H   69.871   0.549  11.334 1.00 . B B . 600 PHE HE1  1 1 
       15 38498 2 2  67 PHE HE2  H   67.919  -0.519   7.663 1.00 . B B . 600 PHE HE2  1 1 
       15 38499 2 2  67 PHE HZ   H   68.646  -1.108   9.959 1.00 . B B . 600 PHE HZ   1 1 
       15 38500 2 2  67 PHE N    N   71.038   4.896   6.165 1.00 . B B . 600 PHE N    1 1 
       15 38501 2 2  67 PHE O    O   72.138   1.683   6.741 1.00 . B B . 600 PHE O    1 1 
       15 38502 2 2  68 LEU C    C   71.977   0.733   4.271 1.00 . B B . 601 LEU C    1 1 
       15 38503 2 2  68 LEU CA   C   70.531   0.882   4.752 1.00 . B B . 601 LEU CA   1 1 
       15 38504 2 2  68 LEU CB   C   69.506   0.876   3.583 1.00 . B B . 601 LEU CB   1 1 
       15 38505 2 2  68 LEU CD1  C   70.943  -0.321   1.843 1.00 . B B . 601 LEU CD1  1 1 
       15 38506 2 2  68 LEU CD2  C   69.072   1.222   1.142 1.00 . B B . 601 LEU CD2  1 1 
       15 38507 2 2  68 LEU CG   C   70.170   0.979   2.188 1.00 . B B . 601 LEU CG   1 1 
       15 38508 2 2  68 LEU H    H   69.690   2.794   5.258 1.00 . B B . 601 LEU H    1 1 
       15 38509 2 2  68 LEU HA   H   70.305   0.076   5.435 1.00 . B B . 601 LEU HA   1 1 
       15 38510 2 2  68 LEU HB2  H   68.929  -0.033   3.621 1.00 . B B . 601 LEU HB2  1 1 
       15 38511 2 2  68 LEU HB3  H   68.839   1.716   3.714 1.00 . B B . 601 LEU HB3  1 1 
       15 38512 2 2  68 LEU HD11 H   70.750  -1.078   2.589 1.00 . B B . 601 LEU HD11 1 1 
       15 38513 2 2  68 LEU HD12 H   72.001  -0.109   1.820 1.00 . B B . 601 LEU HD12 1 1 
       15 38514 2 2  68 LEU HD13 H   70.640  -0.693   0.873 1.00 . B B . 601 LEU HD13 1 1 
       15 38515 2 2  68 LEU HD21 H   68.449   0.343   1.067 1.00 . B B . 601 LEU HD21 1 1 
       15 38516 2 2  68 LEU HD22 H   69.526   1.424   0.184 1.00 . B B . 601 LEU HD22 1 1 
       15 38517 2 2  68 LEU HD23 H   68.470   2.064   1.439 1.00 . B B . 601 LEU HD23 1 1 
       15 38518 2 2  68 LEU HG   H   70.855   1.813   2.179 1.00 . B B . 601 LEU HG   1 1 
       15 38519 2 2  68 LEU N    N   70.407   2.167   5.484 1.00 . B B . 601 LEU N    1 1 
       15 38520 2 2  68 LEU O    O   72.551  -0.337   4.299 1.00 . B B . 601 LEU O    1 1 
       15 38521 2 2  69 LYS C    C   74.876   1.138   4.416 1.00 . B B . 602 LYS C    1 1 
       15 38522 2 2  69 LYS CA   C   73.965   1.741   3.334 1.00 . B B . 602 LYS CA   1 1 
       15 38523 2 2  69 LYS CB   C   74.459   3.177   2.996 1.00 . B B . 602 LYS CB   1 1 
       15 38524 2 2  69 LYS CD   C   76.246   2.318   1.443 1.00 . B B . 602 LYS CD   1 1 
       15 38525 2 2  69 LYS CE   C   77.109   2.757   0.257 1.00 . B B . 602 LYS CE   1 1 
       15 38526 2 2  69 LYS CG   C   75.042   3.257   1.580 1.00 . B B . 602 LYS CG   1 1 
       15 38527 2 2  69 LYS H    H   72.065   2.653   3.806 1.00 . B B . 602 LYS H    1 1 
       15 38528 2 2  69 LYS HA   H   73.992   1.124   2.455 1.00 . B B . 602 LYS HA   1 1 
       15 38529 2 2  69 LYS HB2  H   73.632   3.854   3.062 1.00 . B B . 602 LYS HB2  1 1 
       15 38530 2 2  69 LYS HB3  H   75.216   3.489   3.703 1.00 . B B . 602 LYS HB3  1 1 
       15 38531 2 2  69 LYS HD2  H   76.833   2.345   2.348 1.00 . B B . 602 LYS HD2  1 1 
       15 38532 2 2  69 LYS HD3  H   75.898   1.314   1.271 1.00 . B B . 602 LYS HD3  1 1 
       15 38533 2 2  69 LYS HE2  H   77.728   1.932  -0.063 1.00 . B B . 602 LYS HE2  1 1 
       15 38534 2 2  69 LYS HE3  H   76.469   3.065  -0.556 1.00 . B B . 602 LYS HE3  1 1 
       15 38535 2 2  69 LYS HG2  H   74.289   2.974   0.869 1.00 . B B . 602 LYS HG2  1 1 
       15 38536 2 2  69 LYS HG3  H   75.354   4.272   1.383 1.00 . B B . 602 LYS HG3  1 1 
       15 38537 2 2  69 LYS HZ1  H   78.769   3.545   1.236 1.00 . B B . 602 LYS HZ1  1 1 
       15 38538 2 2  69 LYS HZ2  H   77.416   4.573   1.227 1.00 . B B . 602 LYS HZ2  1 1 
       15 38539 2 2  69 LYS HZ3  H   78.345   4.373  -0.181 1.00 . B B . 602 LYS HZ3  1 1 
       15 38540 2 2  69 LYS N    N   72.560   1.805   3.827 1.00 . B B . 602 LYS N    1 1 
       15 38541 2 2  69 LYS NZ   N   77.975   3.898   0.666 1.00 . B B . 602 LYS NZ   1 1 
       15 38542 2 2  69 LYS O    O   75.888   0.538   4.121 1.00 . B B . 602 LYS O    1 1 
       15 38543 2 2  70 LEU C    C   74.974  -0.531   7.282 1.00 . B B . 603 LEU C    1 1 
       15 38544 2 2  70 LEU CA   C   75.430   0.844   6.772 1.00 . B B . 603 LEU CA   1 1 
       15 38545 2 2  70 LEU CB   C   75.415   1.866   7.938 1.00 . B B . 603 LEU CB   1 1 
       15 38546 2 2  70 LEU CD1  C   74.868   4.203   8.644 1.00 . B B . 603 LEU CD1  1 1 
       15 38547 2 2  70 LEU CD2  C   75.885   3.814   6.391 1.00 . B B . 603 LEU CD2  1 1 
       15 38548 2 2  70 LEU CG   C   74.927   3.244   7.456 1.00 . B B . 603 LEU CG   1 1 
       15 38549 2 2  70 LEU H    H   73.751   1.868   5.876 1.00 . B B . 603 LEU H    1 1 
       15 38550 2 2  70 LEU HA   H   76.443   0.758   6.405 1.00 . B B . 603 LEU HA   1 1 
       15 38551 2 2  70 LEU HB2  H   74.753   1.520   8.719 1.00 . B B . 603 LEU HB2  1 1 
       15 38552 2 2  70 LEU HB3  H   76.413   1.969   8.344 1.00 . B B . 603 LEU HB3  1 1 
       15 38553 2 2  70 LEU HD11 H   74.456   3.694   9.503 1.00 . B B . 603 LEU HD11 1 1 
       15 38554 2 2  70 LEU HD12 H   74.243   5.045   8.392 1.00 . B B . 603 LEU HD12 1 1 
       15 38555 2 2  70 LEU HD13 H   75.862   4.548   8.872 1.00 . B B . 603 LEU HD13 1 1 
       15 38556 2 2  70 LEU HD21 H   76.248   3.025   5.754 1.00 . B B . 603 LEU HD21 1 1 
       15 38557 2 2  70 LEU HD22 H   76.724   4.293   6.874 1.00 . B B . 603 LEU HD22 1 1 
       15 38558 2 2  70 LEU HD23 H   75.354   4.539   5.793 1.00 . B B . 603 LEU HD23 1 1 
       15 38559 2 2  70 LEU HG   H   73.936   3.151   7.042 1.00 . B B . 603 LEU HG   1 1 
       15 38560 2 2  70 LEU N    N   74.551   1.346   5.664 1.00 . B B . 603 LEU N    1 1 
       15 38561 2 2  70 LEU O    O   75.738  -1.475   7.304 1.00 . B B . 603 LEU O    1 1 
       15 38562 2 2  71 PHE C    C   72.682  -2.818   7.156 1.00 . B B . 604 PHE C    1 1 
       15 38563 2 2  71 PHE CA   C   73.271  -1.947   8.276 1.00 . B B . 604 PHE CA   1 1 
       15 38564 2 2  71 PHE CB   C   72.211  -1.667   9.366 1.00 . B B . 604 PHE CB   1 1 
       15 38565 2 2  71 PHE CD1  C   73.656  -0.538  11.115 1.00 . B B . 604 PHE CD1  1 1 
       15 38566 2 2  71 PHE CD2  C   72.694  -2.709  11.618 1.00 . B B . 604 PHE CD2  1 1 
       15 38567 2 2  71 PHE CE1  C   74.265  -0.518  12.375 1.00 . B B . 604 PHE CE1  1 1 
       15 38568 2 2  71 PHE CE2  C   73.304  -2.686  12.878 1.00 . B B . 604 PHE CE2  1 1 
       15 38569 2 2  71 PHE CG   C   72.868  -1.635  10.735 1.00 . B B . 604 PHE CG   1 1 
       15 38570 2 2  71 PHE CZ   C   74.089  -1.591  13.256 1.00 . B B . 604 PHE CZ   1 1 
       15 38571 2 2  71 PHE H    H   73.159   0.138   7.729 1.00 . B B . 604 PHE H    1 1 
       15 38572 2 2  71 PHE HA   H   74.107  -2.478   8.715 1.00 . B B . 604 PHE HA   1 1 
       15 38573 2 2  71 PHE HB2  H   71.749  -0.708   9.175 1.00 . B B . 604 PHE HB2  1 1 
       15 38574 2 2  71 PHE HB3  H   71.452  -2.438   9.352 1.00 . B B . 604 PHE HB3  1 1 
       15 38575 2 2  71 PHE HD1  H   73.794   0.292  10.439 1.00 . B B . 604 PHE HD1  1 1 
       15 38576 2 2  71 PHE HD2  H   72.088  -3.554  11.327 1.00 . B B . 604 PHE HD2  1 1 
       15 38577 2 2  71 PHE HE1  H   74.872   0.327  12.668 1.00 . B B . 604 PHE HE1  1 1 
       15 38578 2 2  71 PHE HE2  H   73.168  -3.513  13.559 1.00 . B B . 604 PHE HE2  1 1 
       15 38579 2 2  71 PHE HZ   H   74.560  -1.574  14.228 1.00 . B B . 604 PHE HZ   1 1 
       15 38580 2 2  71 PHE N    N   73.752  -0.642   7.727 1.00 . B B . 604 PHE N    1 1 
       15 38581 2 2  71 PHE O    O   71.882  -3.695   7.404 1.00 . B B . 604 PHE O    1 1 
       15 38582 2 2  72 CYS C    C   73.441  -3.210   3.571 1.00 . B B . 605 CYS C    1 1 
       15 38583 2 2  72 CYS CA   C   72.568  -3.438   4.811 1.00 . B B . 605 CYS CA   1 1 
       15 38584 2 2  72 CYS CB   C   71.110  -3.058   4.505 1.00 . B B . 605 CYS CB   1 1 
       15 38585 2 2  72 CYS H    H   73.752  -1.901   5.757 1.00 . B B . 605 CYS H    1 1 
       15 38586 2 2  72 CYS HA   H   72.616  -4.480   5.093 1.00 . B B . 605 CYS HA   1 1 
       15 38587 2 2  72 CYS HB2  H   70.959  -2.015   4.718 1.00 . B B . 605 CYS HB2  1 1 
       15 38588 2 2  72 CYS HB3  H   70.892  -3.247   3.462 1.00 . B B . 605 CYS HB3  1 1 
       15 38589 2 2  72 CYS HG   H   70.409  -4.898   5.687 1.00 . B B . 605 CYS HG   1 1 
       15 38590 2 2  72 CYS N    N   73.090  -2.602   5.935 1.00 . B B . 605 CYS N    1 1 
       15 38591 2 2  72 CYS O    O   73.075  -2.377   2.758 1.00 . B B . 605 CYS O    1 1 
       15 38592 2 2  72 CYS OXT  O   74.458  -3.873   3.458 1.00 . B B . 605 CYS OXT  1 1 
       15 38593 2 2  72 CYS SG   S   69.994  -4.046   5.533 1.00 . B B . 605 CYS SG   1 1 
       15 38594 3 3   1 ZN  ZN   ZN  64.500  24.942  13.638 1.00 . C B . 701 ZN  ZN   1 1 
       15 38595 4 3   1 ZN  ZN   ZN  71.288  10.909   4.835 1.00 . D B . 702 ZN  ZN   1 1 
       16 38596 1 1   8 MET C    C   88.102 -26.274   8.756 1.00 . A A .   1 MET C    1 1 
       16 38597 1 1   8 MET CA   C   87.328 -25.372   9.725 1.00 . A A .   1 MET CA   1 1 
       16 38598 1 1   8 MET CB   C   88.027 -24.015   9.856 1.00 . A A .   1 MET CB   1 1 
       16 38599 1 1   8 MET CE   C   87.924 -20.611   9.341 1.00 . A A .   1 MET CE   1 1 
       16 38600 1 1   8 MET CG   C   87.833 -23.213   8.568 1.00 . A A .   1 MET CG   1 1 
       16 38601 1 1   8 MET H    H   87.169 -25.299  11.800 1.00 . A A .   1 MET H    1 1 
       16 38602 1 1   8 MET HA   H   86.326 -25.224   9.350 1.00 . A A .   1 MET HA   1 1 
       16 38603 1 1   8 MET HB2  H   87.596 -23.471  10.685 1.00 . A A .   1 MET HB2  1 1 
       16 38604 1 1   8 MET HB3  H   89.081 -24.163  10.034 1.00 . A A .   1 MET HB3  1 1 
       16 38605 1 1   8 MET HE1  H   87.465 -21.057  10.212 1.00 . A A .   1 MET HE1  1 1 
       16 38606 1 1   8 MET HE2  H   87.156 -20.297   8.653 1.00 . A A .   1 MET HE2  1 1 
       16 38607 1 1   8 MET HE3  H   88.512 -19.753   9.636 1.00 . A A .   1 MET HE3  1 1 
       16 38608 1 1   8 MET HG2  H   88.010 -23.851   7.715 1.00 . A A .   1 MET HG2  1 1 
       16 38609 1 1   8 MET HG3  H   86.822 -22.834   8.529 1.00 . A A .   1 MET HG3  1 1 
       16 38610 1 1   8 MET N    N   87.262 -26.025  11.063 1.00 . A A .   1 MET N    1 1 
       16 38611 1 1   8 MET O    O   87.669 -27.363   8.435 1.00 . A A .   1 MET O    1 1 
       16 38612 1 1   8 MET SD   S   88.997 -21.827   8.538 1.00 . A A .   1 MET SD   1 1 
       16 38613 1 1   9 ALA C    C   91.514 -26.429   7.605 1.00 . A A .   2 ALA C    1 1 
       16 38614 1 1   9 ALA CA   C   90.037 -26.675   7.341 1.00 . A A .   2 ALA CA   1 1 
       16 38615 1 1   9 ALA CB   C   89.718 -26.261   5.908 1.00 . A A .   2 ALA CB   1 1 
       16 38616 1 1   9 ALA H    H   89.582 -24.956   8.553 1.00 . A A .   2 ALA H    1 1 
       16 38617 1 1   9 ALA HA   H   89.809 -27.721   7.482 1.00 . A A .   2 ALA HA   1 1 
       16 38618 1 1   9 ALA HB1  H   88.649 -26.261   5.761 1.00 . A A .   2 ALA HB1  1 1 
       16 38619 1 1   9 ALA HB2  H   90.178 -26.957   5.222 1.00 . A A .   2 ALA HB2  1 1 
       16 38620 1 1   9 ALA HB3  H   90.107 -25.269   5.731 1.00 . A A .   2 ALA HB3  1 1 
       16 38621 1 1   9 ALA N    N   89.242 -25.838   8.286 1.00 . A A .   2 ALA N    1 1 
       16 38622 1 1   9 ALA O    O   92.269 -27.331   7.908 1.00 . A A .   2 ALA O    1 1 
       16 38623 1 1  10 LEU C    C   93.786 -25.475   9.064 1.00 . A A .   3 LEU C    1 1 
       16 38624 1 1  10 LEU CA   C   93.341 -24.853   7.750 1.00 . A A .   3 LEU CA   1 1 
       16 38625 1 1  10 LEU CB   C   93.457 -23.340   7.875 1.00 . A A .   3 LEU CB   1 1 
       16 38626 1 1  10 LEU CD1  C   93.189 -21.171   6.683 1.00 . A A .   3 LEU CD1  1 1 
       16 38627 1 1  10 LEU CD2  C   94.482 -23.033   5.589 1.00 . A A .   3 LEU CD2  1 1 
       16 38628 1 1  10 LEU CG   C   93.286 -22.687   6.501 1.00 . A A .   3 LEU CG   1 1 
       16 38629 1 1  10 LEU H    H   91.283 -24.496   7.262 1.00 . A A .   3 LEU H    1 1 
       16 38630 1 1  10 LEU HA   H   93.958 -25.205   6.943 1.00 . A A .   3 LEU HA   1 1 
       16 38631 1 1  10 LEU HB2  H   92.678 -22.986   8.541 1.00 . A A .   3 LEU HB2  1 1 
       16 38632 1 1  10 LEU HB3  H   94.422 -23.080   8.285 1.00 . A A .   3 LEU HB3  1 1 
       16 38633 1 1  10 LEU HD11 H   93.309 -20.685   5.726 1.00 . A A .   3 LEU HD11 1 1 
       16 38634 1 1  10 LEU HD12 H   93.967 -20.839   7.356 1.00 . A A .   3 LEU HD12 1 1 
       16 38635 1 1  10 LEU HD13 H   92.224 -20.920   7.097 1.00 . A A .   3 LEU HD13 1 1 
       16 38636 1 1  10 LEU HD21 H   94.266 -23.942   5.048 1.00 . A A .   3 LEU HD21 1 1 
       16 38637 1 1  10 LEU HD22 H   95.374 -23.172   6.182 1.00 . A A .   3 LEU HD22 1 1 
       16 38638 1 1  10 LEU HD23 H   94.646 -22.232   4.881 1.00 . A A .   3 LEU HD23 1 1 
       16 38639 1 1  10 LEU HG   H   92.375 -23.053   6.051 1.00 . A A .   3 LEU HG   1 1 
       16 38640 1 1  10 LEU N    N   91.921 -25.201   7.500 1.00 . A A .   3 LEU N    1 1 
       16 38641 1 1  10 LEU O    O   94.310 -26.570   9.112 1.00 . A A .   3 LEU O    1 1 
       16 38642 1 1  11 ASP C    C   95.358 -25.873  11.396 1.00 . A A .   4 ASP C    1 1 
       16 38643 1 1  11 ASP CA   C   93.962 -25.261  11.475 1.00 . A A .   4 ASP CA   1 1 
       16 38644 1 1  11 ASP CB   C   92.967 -26.323  11.910 1.00 . A A .   4 ASP CB   1 1 
       16 38645 1 1  11 ASP CG   C   93.364 -26.881  13.278 1.00 . A A .   4 ASP CG   1 1 
       16 38646 1 1  11 ASP H    H   93.142 -23.889  10.042 1.00 . A A .   4 ASP H    1 1 
       16 38647 1 1  11 ASP HA   H   93.960 -24.442  12.175 1.00 . A A .   4 ASP HA   1 1 
       16 38648 1 1  11 ASP HB2  H   91.978 -25.890  11.967 1.00 . A A .   4 ASP HB2  1 1 
       16 38649 1 1  11 ASP HB3  H   92.974 -27.114  11.181 1.00 . A A .   4 ASP HB3  1 1 
       16 38650 1 1  11 ASP N    N   93.570 -24.762  10.131 1.00 . A A .   4 ASP N    1 1 
       16 38651 1 1  11 ASP O    O   95.731 -26.723  12.180 1.00 . A A .   4 ASP O    1 1 
       16 38652 1 1  11 ASP OD1  O   93.332 -28.091  13.434 1.00 . A A .   4 ASP OD1  1 1 
       16 38653 1 1  11 ASP OD2  O   93.692 -26.090  14.146 1.00 . A A .   4 ASP OD2  1 1 
       16 38654 1 1  12 GLY C    C   98.305 -25.567  11.513 1.00 . A A .   5 GLY C    1 1 
       16 38655 1 1  12 GLY CA   C   97.504 -25.968  10.293 1.00 . A A .   5 GLY CA   1 1 
       16 38656 1 1  12 GLY H    H   95.796 -24.743   9.842 1.00 . A A .   5 GLY H    1 1 
       16 38657 1 1  12 GLY HA2  H   97.476 -27.045  10.203 1.00 . A A .   5 GLY HA2  1 1 
       16 38658 1 1  12 GLY HA3  H   97.954 -25.535   9.419 1.00 . A A .   5 GLY HA3  1 1 
       16 38659 1 1  12 GLY N    N   96.126 -25.435  10.449 1.00 . A A .   5 GLY N    1 1 
       16 38660 1 1  12 GLY O    O   99.380 -26.072  11.775 1.00 . A A .   5 GLY O    1 1 
       16 38661 1 1  13 ILE C    C   97.644 -24.587  14.706 1.00 . A A .   6 ILE C    1 1 
       16 38662 1 1  13 ILE CA   C   98.452 -24.131  13.475 1.00 . A A .   6 ILE CA   1 1 
       16 38663 1 1  13 ILE CB   C   98.542 -22.581  13.387 1.00 . A A .   6 ILE CB   1 1 
       16 38664 1 1  13 ILE CD1  C   98.009 -22.291  10.904 1.00 . A A .   6 ILE CD1  1 1 
       16 38665 1 1  13 ILE CG1  C   97.529 -22.050  12.350 1.00 . A A .   6 ILE CG1  1 1 
       16 38666 1 1  13 ILE CG2  C   99.957 -22.146  12.991 1.00 . A A .   6 ILE CG2  1 1 
       16 38667 1 1  13 ILE H    H   96.911 -24.261  11.985 1.00 . A A .   6 ILE H    1 1 
       16 38668 1 1  13 ILE HA   H   99.448 -24.551  13.543 1.00 . A A .   6 ILE HA   1 1 
       16 38669 1 1  13 ILE HB   H   98.318 -22.148  14.341 1.00 . A A .   6 ILE HB   1 1 
       16 38670 1 1  13 ILE HD11 H   97.178 -22.644  10.311 1.00 . A A .   6 ILE HD11 1 1 
       16 38671 1 1  13 ILE HD12 H   98.801 -23.025  10.880 1.00 . A A .   6 ILE HD12 1 1 
       16 38672 1 1  13 ILE HD13 H   98.371 -21.362  10.489 1.00 . A A .   6 ILE HD13 1 1 
       16 38673 1 1  13 ILE HG12 H   96.584 -22.553  12.490 1.00 . A A .   6 ILE HG12 1 1 
       16 38674 1 1  13 ILE HG13 H   97.395 -20.991  12.504 1.00 . A A .   6 ILE HG13 1 1 
       16 38675 1 1  13 ILE HG21 H  100.308 -22.762  12.178 1.00 . A A .   6 ILE HG21 1 1 
       16 38676 1 1  13 ILE HG22 H  100.615 -22.258  13.840 1.00 . A A .   6 ILE HG22 1 1 
       16 38677 1 1  13 ILE HG23 H   99.942 -21.112  12.682 1.00 . A A .   6 ILE HG23 1 1 
       16 38678 1 1  13 ILE N    N   97.773 -24.640  12.251 1.00 . A A .   6 ILE N    1 1 
       16 38679 1 1  13 ILE O    O   97.698 -25.739  15.089 1.00 . A A .   6 ILE O    1 1 
       16 38680 1 1  14 ARG C    C   94.926 -23.179  16.721 1.00 . A A .   7 ARG C    1 1 
       16 38681 1 1  14 ARG CA   C   96.122 -24.118  16.533 1.00 . A A .   7 ARG CA   1 1 
       16 38682 1 1  14 ARG CB   C   97.024 -24.080  17.770 1.00 . A A .   7 ARG CB   1 1 
       16 38683 1 1  14 ARG CD   C   99.263 -23.008  17.266 1.00 . A A .   7 ARG CD   1 1 
       16 38684 1 1  14 ARG CG   C   97.855 -22.773  17.821 1.00 . A A .   7 ARG CG   1 1 
       16 38685 1 1  14 ARG CZ   C  100.544 -21.448  18.603 1.00 . A A .   7 ARG CZ   1 1 
       16 38686 1 1  14 ARG H    H   96.865 -22.786  15.034 1.00 . A A .   7 ARG H    1 1 
       16 38687 1 1  14 ARG HA   H   95.761 -25.124  16.392 1.00 . A A .   7 ARG HA   1 1 
       16 38688 1 1  14 ARG HB2  H   96.409 -24.149  18.654 1.00 . A A .   7 ARG HB2  1 1 
       16 38689 1 1  14 ARG HB3  H   97.686 -24.927  17.735 1.00 . A A .   7 ARG HB3  1 1 
       16 38690 1 1  14 ARG HD2  H   99.735 -23.819  17.802 1.00 . A A .   7 ARG HD2  1 1 
       16 38691 1 1  14 ARG HD3  H   99.194 -23.258  16.224 1.00 . A A .   7 ARG HD3  1 1 
       16 38692 1 1  14 ARG HE   H  100.253 -21.195  16.655 1.00 . A A .   7 ARG HE   1 1 
       16 38693 1 1  14 ARG HG2  H   97.374 -22.002  17.238 1.00 . A A .   7 ARG HG2  1 1 
       16 38694 1 1  14 ARG HG3  H   97.936 -22.446  18.846 1.00 . A A .   7 ARG HG3  1 1 
       16 38695 1 1  14 ARG HH11 H  101.434 -19.775  17.959 1.00 . A A .   7 ARG HH11 1 1 
       16 38696 1 1  14 ARG HH12 H  101.612 -20.115  19.647 1.00 . A A .   7 ARG HH12 1 1 
       16 38697 1 1  14 ARG HH21 H   99.765 -23.047  19.521 1.00 . A A .   7 ARG HH21 1 1 
       16 38698 1 1  14 ARG HH22 H  100.667 -21.968  20.532 1.00 . A A .   7 ARG HH22 1 1 
       16 38699 1 1  14 ARG N    N   96.903 -23.708  15.339 1.00 . A A .   7 ARG N    1 1 
       16 38700 1 1  14 ARG NE   N  100.074 -21.769  17.429 1.00 . A A .   7 ARG NE   1 1 
       16 38701 1 1  14 ARG NH1  N  101.252 -20.361  18.748 1.00 . A A .   7 ARG NH1  1 1 
       16 38702 1 1  14 ARG NH2  N  100.307 -22.214  19.632 1.00 . A A .   7 ARG NH2  1 1 
       16 38703 1 1  14 ARG O    O   93.906 -23.338  16.081 1.00 . A A .   7 ARG O    1 1 
       16 38704 1 1  15 MET C    C   94.390 -19.834  18.072 1.00 . A A .   8 MET C    1 1 
       16 38705 1 1  15 MET CA   C   93.876 -21.273  17.822 1.00 . A A .   8 MET CA   1 1 
       16 38706 1 1  15 MET CB   C   92.988 -21.798  18.981 1.00 . A A .   8 MET CB   1 1 
       16 38707 1 1  15 MET CE   C   93.702 -25.004  21.487 1.00 . A A .   8 MET CE   1 1 
       16 38708 1 1  15 MET CG   C   93.604 -23.082  19.571 1.00 . A A .   8 MET CG   1 1 
       16 38709 1 1  15 MET H    H   95.852 -22.098  18.115 1.00 . A A .   8 MET H    1 1 
       16 38710 1 1  15 MET HA   H   93.280 -21.245  16.915 1.00 . A A .   8 MET HA   1 1 
       16 38711 1 1  15 MET HB2  H   92.881 -21.049  19.747 1.00 . A A .   8 MET HB2  1 1 
       16 38712 1 1  15 MET HB3  H   92.004 -22.036  18.598 1.00 . A A .   8 MET HB3  1 1 
       16 38713 1 1  15 MET HE1  H   93.592 -25.778  20.740 1.00 . A A .   8 MET HE1  1 1 
       16 38714 1 1  15 MET HE2  H   93.392 -25.386  22.446 1.00 . A A .   8 MET HE2  1 1 
       16 38715 1 1  15 MET HE3  H   94.737 -24.693  21.543 1.00 . A A .   8 MET HE3  1 1 
       16 38716 1 1  15 MET HG2  H   93.560 -23.862  18.830 1.00 . A A .   8 MET HG2  1 1 
       16 38717 1 1  15 MET HG3  H   94.638 -22.916  19.836 1.00 . A A .   8 MET HG3  1 1 
       16 38718 1 1  15 MET N    N   95.029 -22.206  17.599 1.00 . A A .   8 MET N    1 1 
       16 38719 1 1  15 MET O    O   94.094 -18.959  17.284 1.00 . A A .   8 MET O    1 1 
       16 38720 1 1  15 MET SD   S   92.672 -23.585  21.039 1.00 . A A .   8 MET SD   1 1 
       16 38721 1 1  16 PRO C    C   96.178 -17.589  18.025 1.00 . A A .   9 PRO C    1 1 
       16 38722 1 1  16 PRO CA   C   95.696 -18.181  19.339 1.00 . A A .   9 PRO CA   1 1 
       16 38723 1 1  16 PRO CB   C   96.870 -18.411  20.288 1.00 . A A .   9 PRO CB   1 1 
       16 38724 1 1  16 PRO CD   C   95.634 -20.475  20.166 1.00 . A A .   9 PRO CD   1 1 
       16 38725 1 1  16 PRO CG   C   96.442 -19.572  21.106 1.00 . A A .   9 PRO CG   1 1 
       16 38726 1 1  16 PRO HA   H   94.957 -17.556  19.806 1.00 . A A .   9 PRO HA   1 1 
       16 38727 1 1  16 PRO HB2  H   97.766 -18.654  19.732 1.00 . A A .   9 PRO HB2  1 1 
       16 38728 1 1  16 PRO HB3  H   97.031 -17.548  20.915 1.00 . A A .   9 PRO HB3  1 1 
       16 38729 1 1  16 PRO HD2  H   96.257 -21.248  19.754 1.00 . A A .   9 PRO HD2  1 1 
       16 38730 1 1  16 PRO HD3  H   94.810 -20.892  20.688 1.00 . A A .   9 PRO HD3  1 1 
       16 38731 1 1  16 PRO HG2  H   97.305 -20.098  21.497 1.00 . A A .   9 PRO HG2  1 1 
       16 38732 1 1  16 PRO HG3  H   95.811 -19.235  21.911 1.00 . A A .   9 PRO HG3  1 1 
       16 38733 1 1  16 PRO N    N   95.168 -19.558  19.112 1.00 . A A .   9 PRO N    1 1 
       16 38734 1 1  16 PRO O    O   96.104 -16.402  17.776 1.00 . A A .   9 PRO O    1 1 
       16 38735 1 1  17 ASP C    C   96.283 -18.725  14.784 1.00 . A A .  10 ASP C    1 1 
       16 38736 1 1  17 ASP CA   C   97.153 -18.046  15.834 1.00 . A A .  10 ASP CA   1 1 
       16 38737 1 1  17 ASP CB   C   98.609 -18.495  15.670 1.00 . A A .  10 ASP CB   1 1 
       16 38738 1 1  17 ASP CG   C   99.248 -17.751  14.496 1.00 . A A .  10 ASP CG   1 1 
       16 38739 1 1  17 ASP H    H   96.672 -19.404  17.443 1.00 . A A .  10 ASP H    1 1 
       16 38740 1 1  17 ASP HA   H   97.083 -16.977  15.718 1.00 . A A .  10 ASP HA   1 1 
       16 38741 1 1  17 ASP HB2  H   99.154 -18.276  16.576 1.00 . A A .  10 ASP HB2  1 1 
       16 38742 1 1  17 ASP HB3  H   98.641 -19.558  15.481 1.00 . A A .  10 ASP HB3  1 1 
       16 38743 1 1  17 ASP N    N   96.656 -18.455  17.182 1.00 . A A .  10 ASP N    1 1 
       16 38744 1 1  17 ASP O    O   96.122 -18.245  13.680 1.00 . A A .  10 ASP O    1 1 
       16 38745 1 1  17 ASP OD1  O  100.008 -18.371  13.771 1.00 . A A .  10 ASP OD1  1 1 
       16 38746 1 1  17 ASP OD2  O   98.966 -16.574  14.342 1.00 . A A .  10 ASP OD2  1 1 
       16 38747 1 1  18 GLY C    C   93.449 -19.930  14.183 1.00 . A A .  11 GLY C    1 1 
       16 38748 1 1  18 GLY CA   C   94.836 -20.571  14.183 1.00 . A A .  11 GLY CA   1 1 
       16 38749 1 1  18 GLY H    H   95.858 -20.198  16.037 1.00 . A A .  11 GLY H    1 1 
       16 38750 1 1  18 GLY HA2  H   95.256 -20.521  13.192 1.00 . A A .  11 GLY HA2  1 1 
       16 38751 1 1  18 GLY HA3  H   94.755 -21.598  14.490 1.00 . A A .  11 GLY HA3  1 1 
       16 38752 1 1  18 GLY N    N   95.712 -19.841  15.136 1.00 . A A .  11 GLY N    1 1 
       16 38753 1 1  18 GLY O    O   92.527 -20.415  13.558 1.00 . A A .  11 GLY O    1 1 
       16 38754 1 1  19 CYS C    C   92.107 -16.816  15.643 1.00 . A A .  12 CYS C    1 1 
       16 38755 1 1  19 CYS CA   C   91.971 -18.167  14.936 1.00 . A A .  12 CYS CA   1 1 
       16 38756 1 1  19 CYS CB   C   90.992 -19.050  15.708 1.00 . A A .  12 CYS CB   1 1 
       16 38757 1 1  19 CYS H    H   94.053 -18.475  15.386 1.00 . A A .  12 CYS H    1 1 
       16 38758 1 1  19 CYS HA   H   91.605 -18.014  13.934 1.00 . A A .  12 CYS HA   1 1 
       16 38759 1 1  19 CYS HB2  H   90.727 -19.905  15.104 1.00 . A A .  12 CYS HB2  1 1 
       16 38760 1 1  19 CYS HB3  H   91.463 -19.386  16.620 1.00 . A A .  12 CYS HB3  1 1 
       16 38761 1 1  19 CYS HG   H   89.769 -17.283  16.520 1.00 . A A .  12 CYS HG   1 1 
       16 38762 1 1  19 CYS N    N   93.296 -18.843  14.887 1.00 . A A .  12 CYS N    1 1 
       16 38763 1 1  19 CYS O    O   91.603 -15.814  15.178 1.00 . A A .  12 CYS O    1 1 
       16 38764 1 1  19 CYS SG   S   89.499 -18.107  16.108 1.00 . A A .  12 CYS SG   1 1 
       16 38765 1 1  20 TYR C    C   91.675 -15.321  18.379 1.00 . A A .  13 TYR C    1 1 
       16 38766 1 1  20 TYR CA   C   92.938 -15.535  17.554 1.00 . A A .  13 TYR CA   1 1 
       16 38767 1 1  20 TYR CB   C   93.174 -14.338  16.605 1.00 . A A .  13 TYR CB   1 1 
       16 38768 1 1  20 TYR CD1  C   93.500 -12.520  18.326 1.00 . A A .  13 TYR CD1  1 1 
       16 38769 1 1  20 TYR CD2  C   95.362 -13.099  16.883 1.00 . A A .  13 TYR CD2  1 1 
       16 38770 1 1  20 TYR CE1  C   94.292 -11.555  18.960 1.00 . A A .  13 TYR CE1  1 1 
       16 38771 1 1  20 TYR CE2  C   96.153 -12.133  17.517 1.00 . A A .  13 TYR CE2  1 1 
       16 38772 1 1  20 TYR CG   C   94.034 -13.293  17.288 1.00 . A A .  13 TYR CG   1 1 
       16 38773 1 1  20 TYR CZ   C   95.618 -11.361  18.556 1.00 . A A .  13 TYR CZ   1 1 
       16 38774 1 1  20 TYR H    H   93.135 -17.625  17.126 1.00 . A A .  13 TYR H    1 1 
       16 38775 1 1  20 TYR HA   H   93.782 -15.649  18.221 1.00 . A A .  13 TYR HA   1 1 
       16 38776 1 1  20 TYR HB2  H   93.671 -14.685  15.712 1.00 . A A .  13 TYR HB2  1 1 
       16 38777 1 1  20 TYR HB3  H   92.225 -13.893  16.331 1.00 . A A .  13 TYR HB3  1 1 
       16 38778 1 1  20 TYR HD1  H   92.477 -12.669  18.638 1.00 . A A .  13 TYR HD1  1 1 
       16 38779 1 1  20 TYR HD2  H   95.775 -13.694  16.081 1.00 . A A .  13 TYR HD2  1 1 
       16 38780 1 1  20 TYR HE1  H   93.879 -10.960  19.761 1.00 . A A .  13 TYR HE1  1 1 
       16 38781 1 1  20 TYR HE2  H   97.176 -11.983  17.206 1.00 . A A .  13 TYR HE2  1 1 
       16 38782 1 1  20 TYR HH   H   97.137 -10.858  19.597 1.00 . A A .  13 TYR HH   1 1 
       16 38783 1 1  20 TYR N    N   92.766 -16.797  16.775 1.00 . A A .  13 TYR N    1 1 
       16 38784 1 1  20 TYR O    O   91.727 -14.931  19.528 1.00 . A A .  13 TYR O    1 1 
       16 38785 1 1  20 TYR OH   O   96.398 -10.410  19.181 1.00 . A A .  13 TYR OH   1 1 
       16 38786 1 1  21 ALA C    C   88.131 -15.382  17.460 1.00 . A A .  14 ALA C    1 1 
       16 38787 1 1  21 ALA CA   C   89.245 -15.426  18.500 1.00 . A A .  14 ALA CA   1 1 
       16 38788 1 1  21 ALA CB   C   89.264 -14.124  19.317 1.00 . A A .  14 ALA CB   1 1 
       16 38789 1 1  21 ALA H    H   90.548 -15.909  16.861 1.00 . A A .  14 ALA H    1 1 
       16 38790 1 1  21 ALA HA   H   89.082 -16.268  19.152 1.00 . A A .  14 ALA HA   1 1 
       16 38791 1 1  21 ALA HB1  H   89.931 -13.420  18.841 1.00 . A A .  14 ALA HB1  1 1 
       16 38792 1 1  21 ALA HB2  H   89.617 -14.333  20.316 1.00 . A A .  14 ALA HB2  1 1 
       16 38793 1 1  21 ALA HB3  H   88.270 -13.702  19.369 1.00 . A A .  14 ALA HB3  1 1 
       16 38794 1 1  21 ALA N    N   90.543 -15.590  17.788 1.00 . A A .  14 ALA N    1 1 
       16 38795 1 1  21 ALA O    O   87.070 -15.948  17.641 1.00 . A A .  14 ALA O    1 1 
       16 38796 1 1  22 ASP C    C   87.959 -14.222  13.976 1.00 . A A .  15 ASP C    1 1 
       16 38797 1 1  22 ASP CA   C   87.329 -14.640  15.310 1.00 . A A .  15 ASP CA   1 1 
       16 38798 1 1  22 ASP CB   C   86.279 -13.610  15.718 1.00 . A A .  15 ASP CB   1 1 
       16 38799 1 1  22 ASP CG   C   85.044 -13.754  14.826 1.00 . A A .  15 ASP CG   1 1 
       16 38800 1 1  22 ASP H    H   89.230 -14.272  16.249 1.00 . A A .  15 ASP H    1 1 
       16 38801 1 1  22 ASP HA   H   86.862 -15.605  15.202 1.00 . A A .  15 ASP HA   1 1 
       16 38802 1 1  22 ASP HB2  H   86.002 -13.770  16.749 1.00 . A A .  15 ASP HB2  1 1 
       16 38803 1 1  22 ASP HB3  H   86.690 -12.619  15.604 1.00 . A A .  15 ASP HB3  1 1 
       16 38804 1 1  22 ASP N    N   88.369 -14.717  16.369 1.00 . A A .  15 ASP N    1 1 
       16 38805 1 1  22 ASP O    O   87.273 -14.032  12.992 1.00 . A A .  15 ASP O    1 1 
       16 38806 1 1  22 ASP OD1  O   84.666 -12.772  14.209 1.00 . A A .  15 ASP OD1  1 1 
       16 38807 1 1  22 ASP OD2  O   84.498 -14.844  14.776 1.00 . A A .  15 ASP OD2  1 1 
       16 38808 1 1  23 GLY C    C   89.747 -12.140  12.504 1.00 . A A .  16 GLY C    1 1 
       16 38809 1 1  23 GLY CA   C   89.913 -13.648  12.664 1.00 . A A .  16 GLY CA   1 1 
       16 38810 1 1  23 GLY H    H   89.790 -14.211  14.735 1.00 . A A .  16 GLY H    1 1 
       16 38811 1 1  23 GLY HA2  H   90.964 -13.898  12.702 1.00 . A A .  16 GLY HA2  1 1 
       16 38812 1 1  23 GLY HA3  H   89.448 -14.150  11.831 1.00 . A A .  16 GLY HA3  1 1 
       16 38813 1 1  23 GLY N    N   89.254 -14.065  13.934 1.00 . A A .  16 GLY N    1 1 
       16 38814 1 1  23 GLY O    O   89.514 -11.637  11.423 1.00 . A A .  16 GLY O    1 1 
       16 38815 1 1  24 THR C    C   90.968  -9.293  13.006 1.00 . A A .  17 THR C    1 1 
       16 38816 1 1  24 THR CA   C   89.688  -9.945  13.523 1.00 . A A .  17 THR CA   1 1 
       16 38817 1 1  24 THR CB   C   89.374  -9.411  14.929 1.00 . A A .  17 THR CB   1 1 
       16 38818 1 1  24 THR CG2  C   87.886  -9.584  15.233 1.00 . A A .  17 THR CG2  1 1 
       16 38819 1 1  24 THR H    H   90.028 -11.851  14.442 1.00 . A A .  17 THR H    1 1 
       16 38820 1 1  24 THR HA   H   88.874  -9.701  12.854 1.00 . A A .  17 THR HA   1 1 
       16 38821 1 1  24 THR HB   H   89.624  -8.363  14.985 1.00 . A A .  17 THR HB   1 1 
       16 38822 1 1  24 THR HG1  H   90.790 -10.653  15.414 1.00 . A A .  17 THR HG1  1 1 
       16 38823 1 1  24 THR HG21 H   87.324  -8.821  14.715 1.00 . A A .  17 THR HG21 1 1 
       16 38824 1 1  24 THR HG22 H   87.724  -9.491  16.297 1.00 . A A .  17 THR HG22 1 1 
       16 38825 1 1  24 THR HG23 H   87.562 -10.560  14.903 1.00 . A A .  17 THR HG23 1 1 
       16 38826 1 1  24 THR N    N   89.852 -11.419  13.585 1.00 . A A .  17 THR N    1 1 
       16 38827 1 1  24 THR O    O   92.035  -9.434  13.572 1.00 . A A .  17 THR O    1 1 
       16 38828 1 1  24 THR OG1  O   90.139 -10.130  15.887 1.00 . A A .  17 THR OG1  1 1 
       16 38829 1 1  25 TRP C    C   91.570  -6.406  11.068 1.00 . A A .  18 TRP C    1 1 
       16 38830 1 1  25 TRP CA   C   92.009  -7.843  11.350 1.00 . A A .  18 TRP CA   1 1 
       16 38831 1 1  25 TRP CB   C   92.444  -8.535  10.044 1.00 . A A .  18 TRP CB   1 1 
       16 38832 1 1  25 TRP CD1  C   90.198  -8.865   8.918 1.00 . A A .  18 TRP CD1  1 1 
       16 38833 1 1  25 TRP CD2  C   91.207 -10.810   9.432 1.00 . A A .  18 TRP CD2  1 1 
       16 38834 1 1  25 TRP CE2  C   89.978 -11.141   8.814 1.00 . A A .  18 TRP CE2  1 1 
       16 38835 1 1  25 TRP CE3  C   92.040 -11.861   9.857 1.00 . A A .  18 TRP CE3  1 1 
       16 38836 1 1  25 TRP CG   C   91.323  -9.358   9.487 1.00 . A A .  18 TRP CG   1 1 
       16 38837 1 1  25 TRP CH2  C   90.431 -13.500   9.050 1.00 . A A .  18 TRP CH2  1 1 
       16 38838 1 1  25 TRP CZ2  C   89.591 -12.468   8.623 1.00 . A A .  18 TRP CZ2  1 1 
       16 38839 1 1  25 TRP CZ3  C   91.653 -13.197   9.666 1.00 . A A .  18 TRP CZ3  1 1 
       16 38840 1 1  25 TRP H    H   89.968  -8.461  11.531 1.00 . A A .  18 TRP H    1 1 
       16 38841 1 1  25 TRP HA   H   92.835  -7.829  12.052 1.00 . A A .  18 TRP HA   1 1 
       16 38842 1 1  25 TRP HB2  H   92.732  -7.793   9.317 1.00 . A A .  18 TRP HB2  1 1 
       16 38843 1 1  25 TRP HB3  H   93.285  -9.178  10.247 1.00 . A A .  18 TRP HB3  1 1 
       16 38844 1 1  25 TRP HD1  H   89.963  -7.818   8.795 1.00 . A A .  18 TRP HD1  1 1 
       16 38845 1 1  25 TRP HE1  H   88.527  -9.839   8.077 1.00 . A A .  18 TRP HE1  1 1 
       16 38846 1 1  25 TRP HE3  H   92.984 -11.638  10.333 1.00 . A A .  18 TRP HE3  1 1 
       16 38847 1 1  25 TRP HH2  H   90.139 -14.530   8.906 1.00 . A A .  18 TRP HH2  1 1 
       16 38848 1 1  25 TRP HZ2  H   88.648 -12.697   8.147 1.00 . A A .  18 TRP HZ2  1 1 
       16 38849 1 1  25 TRP HZ3  H   92.301 -13.996   9.996 1.00 . A A .  18 TRP HZ3  1 1 
       16 38850 1 1  25 TRP N    N   90.846  -8.558  11.942 1.00 . A A .  18 TRP N    1 1 
       16 38851 1 1  25 TRP NE1  N   89.400  -9.923   8.517 1.00 . A A .  18 TRP NE1  1 1 
       16 38852 1 1  25 TRP O    O   90.613  -6.171  10.358 1.00 . A A .  18 TRP O    1 1 
       16 38853 1 1  26 GLU C    C   92.270  -3.605   9.990 1.00 . A A .  19 GLU C    1 1 
       16 38854 1 1  26 GLU CA   C   91.838  -4.030  11.388 1.00 . A A .  19 GLU CA   1 1 
       16 38855 1 1  26 GLU CB   C   92.449  -3.080  12.453 1.00 . A A .  19 GLU CB   1 1 
       16 38856 1 1  26 GLU CD   C   94.599  -4.342  12.277 1.00 . A A .  19 GLU CD   1 1 
       16 38857 1 1  26 GLU CG   C   93.541  -3.798  13.238 1.00 . A A .  19 GLU CG   1 1 
       16 38858 1 1  26 GLU H    H   93.010  -5.652  12.202 1.00 . A A .  19 GLU H    1 1 
       16 38859 1 1  26 GLU HA   H   90.767  -3.974  11.438 1.00 . A A .  19 GLU HA   1 1 
       16 38860 1 1  26 GLU HB2  H   92.873  -2.207  11.978 1.00 . A A .  19 GLU HB2  1 1 
       16 38861 1 1  26 GLU HB3  H   91.676  -2.764  13.141 1.00 . A A .  19 GLU HB3  1 1 
       16 38862 1 1  26 GLU HG2  H   94.001  -3.103  13.927 1.00 . A A .  19 GLU HG2  1 1 
       16 38863 1 1  26 GLU HG3  H   93.099  -4.610  13.787 1.00 . A A .  19 GLU HG3  1 1 
       16 38864 1 1  26 GLU N    N   92.247  -5.444  11.627 1.00 . A A .  19 GLU N    1 1 
       16 38865 1 1  26 GLU O    O   93.384  -3.844   9.568 1.00 . A A .  19 GLU O    1 1 
       16 38866 1 1  26 GLU OE1  O   95.131  -3.559  11.507 1.00 . A A .  19 GLU OE1  1 1 
       16 38867 1 1  26 GLU OE2  O   94.859  -5.533  12.326 1.00 . A A .  19 GLU OE2  1 1 
       16 38868 1 1  27 LEU C    C   92.478  -1.169   8.052 1.00 . A A .  20 LEU C    1 1 
       16 38869 1 1  27 LEU CA   C   91.747  -2.498   7.909 1.00 . A A .  20 LEU CA   1 1 
       16 38870 1 1  27 LEU CB   C   90.453  -2.307   7.075 1.00 . A A .  20 LEU CB   1 1 
       16 38871 1 1  27 LEU CD1  C   91.894  -2.609   5.000 1.00 . A A .  20 LEU CD1  1 1 
       16 38872 1 1  27 LEU CD2  C   90.473  -4.537   5.885 1.00 . A A .  20 LEU CD2  1 1 
       16 38873 1 1  27 LEU CG   C   90.572  -2.999   5.702 1.00 . A A .  20 LEU CG   1 1 
       16 38874 1 1  27 LEU H    H   90.504  -2.769   9.641 1.00 . A A .  20 LEU H    1 1 
       16 38875 1 1  27 LEU HA   H   92.397  -3.224   7.447 1.00 . A A .  20 LEU HA   1 1 
       16 38876 1 1  27 LEU HB2  H   89.624  -2.742   7.613 1.00 . A A .  20 LEU HB2  1 1 
       16 38877 1 1  27 LEU HB3  H   90.256  -1.254   6.923 1.00 . A A .  20 LEU HB3  1 1 
       16 38878 1 1  27 LEU HD11 H   92.237  -1.647   5.361 1.00 . A A .  20 LEU HD11 1 1 
       16 38879 1 1  27 LEU HD12 H   91.723  -2.548   3.937 1.00 . A A .  20 LEU HD12 1 1 
       16 38880 1 1  27 LEU HD13 H   92.652  -3.356   5.191 1.00 . A A .  20 LEU HD13 1 1 
       16 38881 1 1  27 LEU HD21 H   90.521  -4.796   6.935 1.00 . A A .  20 LEU HD21 1 1 
       16 38882 1 1  27 LEU HD22 H   91.283  -5.026   5.369 1.00 . A A .  20 LEU HD22 1 1 
       16 38883 1 1  27 LEU HD23 H   89.534  -4.881   5.480 1.00 . A A .  20 LEU HD23 1 1 
       16 38884 1 1  27 LEU HG   H   89.755  -2.665   5.081 1.00 . A A .  20 LEU HG   1 1 
       16 38885 1 1  27 LEU N    N   91.393  -2.959   9.274 1.00 . A A .  20 LEU N    1 1 
       16 38886 1 1  27 LEU O    O   92.024  -0.283   8.738 1.00 . A A .  20 LEU O    1 1 
       16 38887 1 1  28 SER C    C   93.645   1.300   6.663 1.00 . A A .  21 SER C    1 1 
       16 38888 1 1  28 SER CA   C   94.327   0.269   7.538 1.00 . A A .  21 SER CA   1 1 
       16 38889 1 1  28 SER CB   C   95.775   0.084   7.085 1.00 . A A .  21 SER CB   1 1 
       16 38890 1 1  28 SER H    H   93.951  -1.738   6.855 1.00 . A A .  21 SER H    1 1 
       16 38891 1 1  28 SER HA   H   94.306   0.611   8.563 1.00 . A A .  21 SER HA   1 1 
       16 38892 1 1  28 SER HB2  H   96.081  -0.935   7.258 1.00 . A A .  21 SER HB2  1 1 
       16 38893 1 1  28 SER HB3  H   95.852   0.306   6.028 1.00 . A A .  21 SER HB3  1 1 
       16 38894 1 1  28 SER HG   H   96.087   1.356   8.525 1.00 . A A .  21 SER HG   1 1 
       16 38895 1 1  28 SER N    N   93.595  -1.015   7.414 1.00 . A A .  21 SER N    1 1 
       16 38896 1 1  28 SER O    O   93.131   0.991   5.606 1.00 . A A .  21 SER O    1 1 
       16 38897 1 1  28 SER OG   O   96.615   0.958   7.829 1.00 . A A .  21 SER OG   1 1 
       16 38898 1 1  29 VAL C    C   93.836   4.851   6.346 1.00 . A A .  22 VAL C    1 1 
       16 38899 1 1  29 VAL CA   C   92.987   3.591   6.296 1.00 . A A .  22 VAL CA   1 1 
       16 38900 1 1  29 VAL CB   C   91.580   3.868   6.851 1.00 . A A .  22 VAL CB   1 1 
       16 38901 1 1  29 VAL CG1  C   91.072   5.232   6.372 1.00 . A A .  22 VAL CG1  1 1 
       16 38902 1 1  29 VAL CG2  C   90.630   2.785   6.345 1.00 . A A .  22 VAL CG2  1 1 
       16 38903 1 1  29 VAL H    H   94.059   2.742   7.953 1.00 . A A .  22 VAL H    1 1 
       16 38904 1 1  29 VAL HA   H   92.907   3.270   5.275 1.00 . A A .  22 VAL HA   1 1 
       16 38905 1 1  29 VAL HB   H   91.601   3.852   7.929 1.00 . A A .  22 VAL HB   1 1 
       16 38906 1 1  29 VAL HG11 H   91.212   5.316   5.302 1.00 . A A .  22 VAL HG11 1 1 
       16 38907 1 1  29 VAL HG12 H   91.612   6.022   6.873 1.00 . A A .  22 VAL HG12 1 1 
       16 38908 1 1  29 VAL HG13 H   90.031   5.317   6.604 1.00 . A A .  22 VAL HG13 1 1 
       16 38909 1 1  29 VAL HG21 H   91.084   1.814   6.488 1.00 . A A .  22 VAL HG21 1 1 
       16 38910 1 1  29 VAL HG22 H   90.441   2.945   5.291 1.00 . A A .  22 VAL HG22 1 1 
       16 38911 1 1  29 VAL HG23 H   89.702   2.834   6.891 1.00 . A A .  22 VAL HG23 1 1 
       16 38912 1 1  29 VAL N    N   93.636   2.525   7.097 1.00 . A A .  22 VAL N    1 1 
       16 38913 1 1  29 VAL O    O   94.220   5.309   7.395 1.00 . A A .  22 VAL O    1 1 
       16 38914 1 1  30 HIS C    C   93.937   7.808   4.821 1.00 . A A .  23 HIS C    1 1 
       16 38915 1 1  30 HIS CA   C   94.897   6.672   5.133 1.00 . A A .  23 HIS CA   1 1 
       16 38916 1 1  30 HIS CB   C   95.907   6.539   3.993 1.00 . A A .  23 HIS CB   1 1 
       16 38917 1 1  30 HIS CD2  C   98.362   6.115   4.832 1.00 . A A .  23 HIS CD2  1 1 
       16 38918 1 1  30 HIS CE1  C   98.266   3.957   5.011 1.00 . A A .  23 HIS CE1  1 1 
       16 38919 1 1  30 HIS CG   C   97.096   5.740   4.455 1.00 . A A .  23 HIS CG   1 1 
       16 38920 1 1  30 HIS H    H   93.754   5.025   4.379 1.00 . A A .  23 HIS H    1 1 
       16 38921 1 1  30 HIS HA   H   95.406   6.870   6.068 1.00 . A A .  23 HIS HA   1 1 
       16 38922 1 1  30 HIS HB2  H   95.433   6.033   3.162 1.00 . A A .  23 HIS HB2  1 1 
       16 38923 1 1  30 HIS HB3  H   96.229   7.519   3.678 1.00 . A A .  23 HIS HB3  1 1 
       16 38924 1 1  30 HIS HD1  H   96.291   3.782   4.380 1.00 . A A .  23 HIS HD1  1 1 
       16 38925 1 1  30 HIS HD2  H   98.730   7.130   4.854 1.00 . A A .  23 HIS HD2  1 1 
       16 38926 1 1  30 HIS HE1  H   98.530   2.927   5.199 1.00 . A A .  23 HIS HE1  1 1 
       16 38927 1 1  30 HIS N    N   94.101   5.420   5.205 1.00 . A A .  23 HIS N    1 1 
       16 38928 1 1  30 HIS ND1  N   97.058   4.360   4.577 1.00 . A A .  23 HIS ND1  1 1 
       16 38929 1 1  30 HIS NE2  N   99.099   4.987   5.183 1.00 . A A .  23 HIS NE2  1 1 
       16 38930 1 1  30 HIS O    O   93.493   7.957   3.699 1.00 . A A .  23 HIS O    1 1 
       16 38931 1 1  31 VAL C    C   93.410  10.798   4.718 1.00 . A A .  24 VAL C    1 1 
       16 38932 1 1  31 VAL CA   C   92.661   9.714   5.487 1.00 . A A .  24 VAL CA   1 1 
       16 38933 1 1  31 VAL CB   C   92.111  10.272   6.791 1.00 . A A .  24 VAL CB   1 1 
       16 38934 1 1  31 VAL CG1  C   90.843  11.077   6.498 1.00 . A A .  24 VAL CG1  1 1 
       16 38935 1 1  31 VAL CG2  C   91.782   9.117   7.737 1.00 . A A .  24 VAL CG2  1 1 
       16 38936 1 1  31 VAL H    H   93.955   8.495   6.699 1.00 . A A .  24 VAL H    1 1 
       16 38937 1 1  31 VAL HA   H   91.849   9.337   4.878 1.00 . A A .  24 VAL HA   1 1 
       16 38938 1 1  31 VAL HB   H   92.856  10.904   7.247 1.00 . A A .  24 VAL HB   1 1 
       16 38939 1 1  31 VAL HG11 H   90.399  11.406   7.427 1.00 . A A .  24 VAL HG11 1 1 
       16 38940 1 1  31 VAL HG12 H   90.147  10.459   5.964 1.00 . A A .  24 VAL HG12 1 1 
       16 38941 1 1  31 VAL HG13 H   91.090  11.933   5.891 1.00 . A A .  24 VAL HG13 1 1 
       16 38942 1 1  31 VAL HG21 H   92.700   8.695   8.116 1.00 . A A .  24 VAL HG21 1 1 
       16 38943 1 1  31 VAL HG22 H   91.231   8.358   7.205 1.00 . A A .  24 VAL HG22 1 1 
       16 38944 1 1  31 VAL HG23 H   91.188   9.484   8.561 1.00 . A A .  24 VAL HG23 1 1 
       16 38945 1 1  31 VAL N    N   93.598   8.613   5.785 1.00 . A A .  24 VAL N    1 1 
       16 38946 1 1  31 VAL O    O   94.337  11.400   5.220 1.00 . A A .  24 VAL O    1 1 
       16 38947 1 1  32 THR C    C   93.244  13.464   3.052 1.00 . A A .  25 THR C    1 1 
       16 38948 1 1  32 THR CA   C   93.743  12.063   2.685 1.00 . A A .  25 THR CA   1 1 
       16 38949 1 1  32 THR CB   C   93.499  11.795   1.191 1.00 . A A .  25 THR CB   1 1 
       16 38950 1 1  32 THR CG2  C   93.221  10.301   0.965 1.00 . A A .  25 THR CG2  1 1 
       16 38951 1 1  32 THR H    H   92.291  10.524   3.099 1.00 . A A .  25 THR H    1 1 
       16 38952 1 1  32 THR HA   H   94.802  12.004   2.892 1.00 . A A .  25 THR HA   1 1 
       16 38953 1 1  32 THR HB   H   94.371  12.080   0.626 1.00 . A A .  25 THR HB   1 1 
       16 38954 1 1  32 THR HG1  H   92.332  12.484  -0.203 1.00 . A A .  25 THR HG1  1 1 
       16 38955 1 1  32 THR HG21 H   93.907   9.710   1.555 1.00 . A A .  25 THR HG21 1 1 
       16 38956 1 1  32 THR HG22 H   93.352  10.063  -0.081 1.00 . A A .  25 THR HG22 1 1 
       16 38957 1 1  32 THR HG23 H   92.207  10.073   1.260 1.00 . A A .  25 THR HG23 1 1 
       16 38958 1 1  32 THR N    N   93.032  11.035   3.494 1.00 . A A .  25 THR N    1 1 
       16 38959 1 1  32 THR O    O   94.021  14.387   3.195 1.00 . A A .  25 THR O    1 1 
       16 38960 1 1  32 THR OG1  O   92.386  12.559   0.752 1.00 . A A .  25 THR OG1  1 1 
       16 38961 1 1  33 ASP C    C   91.954  15.387   4.948 1.00 . A A .  26 ASP C    1 1 
       16 38962 1 1  33 ASP CA   C   91.436  14.988   3.564 1.00 . A A .  26 ASP CA   1 1 
       16 38963 1 1  33 ASP CB   C   89.904  14.961   3.573 1.00 . A A .  26 ASP CB   1 1 
       16 38964 1 1  33 ASP CG   C   89.411  13.691   4.270 1.00 . A A .  26 ASP CG   1 1 
       16 38965 1 1  33 ASP H    H   91.344  12.885   3.088 1.00 . A A .  26 ASP H    1 1 
       16 38966 1 1  33 ASP HA   H   91.777  15.707   2.833 1.00 . A A .  26 ASP HA   1 1 
       16 38967 1 1  33 ASP HB2  H   89.532  15.828   4.100 1.00 . A A .  26 ASP HB2  1 1 
       16 38968 1 1  33 ASP HB3  H   89.540  14.976   2.557 1.00 . A A .  26 ASP HB3  1 1 
       16 38969 1 1  33 ASP N    N   91.960  13.638   3.207 1.00 . A A .  26 ASP N    1 1 
       16 38970 1 1  33 ASP O    O   91.834  16.523   5.361 1.00 . A A .  26 ASP O    1 1 
       16 38971 1 1  33 ASP OD1  O   88.568  13.808   5.144 1.00 . A A .  26 ASP OD1  1 1 
       16 38972 1 1  33 ASP OD2  O   89.883  12.622   3.916 1.00 . A A .  26 ASP OD2  1 1 
       16 38973 1 1  34 LEU C    C   94.569  14.406   7.049 1.00 . A A .  27 LEU C    1 1 
       16 38974 1 1  34 LEU CA   C   93.081  14.756   7.029 1.00 . A A .  27 LEU CA   1 1 
       16 38975 1 1  34 LEU CB   C   92.375  13.873   8.074 1.00 . A A .  27 LEU CB   1 1 
       16 38976 1 1  34 LEU CD1  C   91.393  15.911   9.230 1.00 . A A .  27 LEU CD1  1 1 
       16 38977 1 1  34 LEU CD2  C   90.031  14.606   7.563 1.00 . A A .  27 LEU CD2  1 1 
       16 38978 1 1  34 LEU CG   C   91.105  14.521   8.647 1.00 . A A .  27 LEU CG   1 1 
       16 38979 1 1  34 LEU H    H   92.622  13.549   5.296 1.00 . A A .  27 LEU H    1 1 
       16 38980 1 1  34 LEU HA   H   92.950  15.792   7.272 1.00 . A A .  27 LEU HA   1 1 
       16 38981 1 1  34 LEU HB2  H   92.109  12.962   7.615 1.00 . A A .  27 LEU HB2  1 1 
       16 38982 1 1  34 LEU HB3  H   93.045  13.657   8.878 1.00 . A A .  27 LEU HB3  1 1 
       16 38983 1 1  34 LEU HD11 H   90.748  16.077  10.079 1.00 . A A .  27 LEU HD11 1 1 
       16 38984 1 1  34 LEU HD12 H   91.204  16.671   8.485 1.00 . A A .  27 LEU HD12 1 1 
       16 38985 1 1  34 LEU HD13 H   92.425  15.963   9.547 1.00 . A A .  27 LEU HD13 1 1 
       16 38986 1 1  34 LEU HD21 H   90.251  15.427   6.903 1.00 . A A .  27 LEU HD21 1 1 
       16 38987 1 1  34 LEU HD22 H   89.067  14.762   8.027 1.00 . A A .  27 LEU HD22 1 1 
       16 38988 1 1  34 LEU HD23 H   90.015  13.684   7.002 1.00 . A A .  27 LEU HD23 1 1 
       16 38989 1 1  34 LEU HG   H   90.745  13.897   9.439 1.00 . A A .  27 LEU HG   1 1 
       16 38990 1 1  34 LEU N    N   92.536  14.456   5.663 1.00 . A A .  27 LEU N    1 1 
       16 38991 1 1  34 LEU O    O   95.316  14.894   7.870 1.00 . A A .  27 LEU O    1 1 
       16 38992 1 1  35 ASN C    C   96.635  12.165   7.350 1.00 . A A .  28 ASN C    1 1 
       16 38993 1 1  35 ASN CA   C   96.395  13.068   6.146 1.00 . A A .  28 ASN CA   1 1 
       16 38994 1 1  35 ASN CB   C   97.363  14.260   6.193 1.00 . A A .  28 ASN CB   1 1 
       16 38995 1 1  35 ASN CG   C   98.738  13.800   5.719 1.00 . A A .  28 ASN CG   1 1 
       16 38996 1 1  35 ASN H    H   94.328  13.123   5.563 1.00 . A A .  28 ASN H    1 1 
       16 38997 1 1  35 ASN HA   H   96.564  12.500   5.239 1.00 . A A .  28 ASN HA   1 1 
       16 38998 1 1  35 ASN HB2  H   97.003  15.039   5.551 1.00 . A A .  28 ASN HB2  1 1 
       16 38999 1 1  35 ASN HB3  H   97.449  14.629   7.202 1.00 . A A .  28 ASN HB3  1 1 
       16 39000 1 1  35 ASN HD21 H   98.350  11.905   6.115 1.00 . A A .  28 ASN HD21 1 1 
       16 39001 1 1  35 ASN HD22 H   99.893  12.210   5.490 1.00 . A A .  28 ASN HD22 1 1 
       16 39002 1 1  35 ASN N    N   94.975  13.521   6.179 1.00 . A A .  28 ASN N    1 1 
       16 39003 1 1  35 ASN ND2  N   99.019  12.533   5.776 1.00 . A A .  28 ASN ND2  1 1 
       16 39004 1 1  35 ASN O    O   97.757  11.853   7.697 1.00 . A A .  28 ASN O    1 1 
       16 39005 1 1  35 ASN OD1  O   99.555  14.594   5.299 1.00 . A A .  28 ASN OD1  1 1 
       16 39006 1 1  36 ARG C    C   95.760   9.416   8.724 1.00 . A A .  29 ARG C    1 1 
       16 39007 1 1  36 ARG CA   C   95.740  10.862   9.173 1.00 . A A .  29 ARG CA   1 1 
       16 39008 1 1  36 ARG CB   C   94.552  11.040  10.104 1.00 . A A .  29 ARG CB   1 1 
       16 39009 1 1  36 ARG CD   C   93.210  12.790  11.316 1.00 . A A .  29 ARG CD   1 1 
       16 39010 1 1  36 ARG CG   C   94.594  12.430  10.741 1.00 . A A .  29 ARG CG   1 1 
       16 39011 1 1  36 ARG CZ   C   91.932  12.069  13.248 1.00 . A A .  29 ARG CZ   1 1 
       16 39012 1 1  36 ARG H    H   94.681  11.997   7.714 1.00 . A A .  29 ARG H    1 1 
       16 39013 1 1  36 ARG HA   H   96.652  11.106   9.693 1.00 . A A .  29 ARG HA   1 1 
       16 39014 1 1  36 ARG HB2  H   93.644  10.920   9.533 1.00 . A A .  29 ARG HB2  1 1 
       16 39015 1 1  36 ARG HB3  H   94.588  10.290  10.880 1.00 . A A .  29 ARG HB3  1 1 
       16 39016 1 1  36 ARG HD2  H   93.094  13.864  11.326 1.00 . A A .  29 ARG HD2  1 1 
       16 39017 1 1  36 ARG HD3  H   92.427  12.350  10.708 1.00 . A A .  29 ARG HD3  1 1 
       16 39018 1 1  36 ARG HE   H   93.918  12.085  13.226 1.00 . A A .  29 ARG HE   1 1 
       16 39019 1 1  36 ARG HG2  H   95.320  12.425  11.531 1.00 . A A .  29 ARG HG2  1 1 
       16 39020 1 1  36 ARG HG3  H   94.885  13.161  10.005 1.00 . A A .  29 ARG HG3  1 1 
       16 39021 1 1  36 ARG HH11 H   92.672  11.432  14.996 1.00 . A A .  29 ARG HH11 1 1 
       16 39022 1 1  36 ARG HH12 H   90.944  11.465  14.881 1.00 . A A .  29 ARG HH12 1 1 
       16 39023 1 1  36 ARG HH21 H   90.914  12.659  11.628 1.00 . A A .  29 ARG HH21 1 1 
       16 39024 1 1  36 ARG HH22 H   89.951  12.159  12.978 1.00 . A A .  29 ARG HH22 1 1 
       16 39025 1 1  36 ARG N    N   95.583  11.739   7.998 1.00 . A A .  29 ARG N    1 1 
       16 39026 1 1  36 ARG NE   N   93.105  12.272  12.711 1.00 . A A .  29 ARG NE   1 1 
       16 39027 1 1  36 ARG NH1  N   91.843  11.620  14.470 1.00 . A A .  29 ARG NH1  1 1 
       16 39028 1 1  36 ARG NH2  N   90.848  12.315  12.565 1.00 . A A .  29 ARG NH2  1 1 
       16 39029 1 1  36 ARG O    O   95.674   9.103   7.553 1.00 . A A .  29 ARG O    1 1 
       16 39030 1 1  37 ASP C    C   94.936   6.409  10.407 1.00 . A A .  30 ASP C    1 1 
       16 39031 1 1  37 ASP CA   C   95.819   7.084   9.369 1.00 . A A .  30 ASP CA   1 1 
       16 39032 1 1  37 ASP CB   C   97.230   6.504   9.439 1.00 . A A .  30 ASP CB   1 1 
       16 39033 1 1  37 ASP CG   C   98.001   6.868   8.169 1.00 . A A .  30 ASP CG   1 1 
       16 39034 1 1  37 ASP H    H   95.863   8.836  10.594 1.00 . A A .  30 ASP H    1 1 
       16 39035 1 1  37 ASP HA   H   95.404   6.926   8.392 1.00 . A A .  30 ASP HA   1 1 
       16 39036 1 1  37 ASP HB2  H   97.743   6.904  10.302 1.00 . A A .  30 ASP HB2  1 1 
       16 39037 1 1  37 ASP HB3  H   97.166   5.429   9.523 1.00 . A A .  30 ASP HB3  1 1 
       16 39038 1 1  37 ASP N    N   95.835   8.535   9.669 1.00 . A A .  30 ASP N    1 1 
       16 39039 1 1  37 ASP O    O   95.204   6.472  11.591 1.00 . A A .  30 ASP O    1 1 
       16 39040 1 1  37 ASP OD1  O   98.503   5.962   7.525 1.00 . A A .  30 ASP OD1  1 1 
       16 39041 1 1  37 ASP OD2  O   98.077   8.047   7.863 1.00 . A A .  30 ASP OD2  1 1 
       16 39042 1 1  38 VAL C    C   92.872   3.622  10.679 1.00 . A A .  31 VAL C    1 1 
       16 39043 1 1  38 VAL CA   C   92.938   5.124  10.943 1.00 . A A .  31 VAL CA   1 1 
       16 39044 1 1  38 VAL CB   C   91.540   5.721  10.778 1.00 . A A .  31 VAL CB   1 1 
       16 39045 1 1  38 VAL CG1  C   90.646   5.206  11.904 1.00 . A A .  31 VAL CG1  1 1 
       16 39046 1 1  38 VAL CG2  C   91.617   7.257  10.848 1.00 . A A .  31 VAL CG2  1 1 
       16 39047 1 1  38 VAL H    H   93.671   5.768   9.015 1.00 . A A .  31 VAL H    1 1 
       16 39048 1 1  38 VAL HA   H   93.271   5.284  11.959 1.00 . A A .  31 VAL HA   1 1 
       16 39049 1 1  38 VAL HB   H   91.127   5.415   9.823 1.00 . A A .  31 VAL HB   1 1 
       16 39050 1 1  38 VAL HG11 H   91.119   5.402  12.855 1.00 . A A .  31 VAL HG11 1 1 
       16 39051 1 1  38 VAL HG12 H   90.501   4.142  11.789 1.00 . A A .  31 VAL HG12 1 1 
       16 39052 1 1  38 VAL HG13 H   89.692   5.708  11.865 1.00 . A A .  31 VAL HG13 1 1 
       16 39053 1 1  38 VAL HG21 H   91.901   7.560  11.845 1.00 . A A .  31 VAL HG21 1 1 
       16 39054 1 1  38 VAL HG22 H   90.652   7.679  10.608 1.00 . A A .  31 VAL HG22 1 1 
       16 39055 1 1  38 VAL HG23 H   92.349   7.620  10.142 1.00 . A A .  31 VAL HG23 1 1 
       16 39056 1 1  38 VAL N    N   93.870   5.785   9.977 1.00 . A A .  31 VAL N    1 1 
       16 39057 1 1  38 VAL O    O   93.122   3.154   9.586 1.00 . A A .  31 VAL O    1 1 
       16 39058 1 1  39 THR C    C   91.071   0.962  12.196 1.00 . A A .  32 THR C    1 1 
       16 39059 1 1  39 THR CA   C   92.396   1.388  11.548 1.00 . A A .  32 THR CA   1 1 
       16 39060 1 1  39 THR CB   C   93.587   0.703  12.268 1.00 . A A .  32 THR CB   1 1 
       16 39061 1 1  39 THR CG2  C   94.464  -0.077  11.276 1.00 . A A .  32 THR CG2  1 1 
       16 39062 1 1  39 THR H    H   92.309   3.293  12.546 1.00 . A A .  32 THR H    1 1 
       16 39063 1 1  39 THR HA   H   92.379   1.125  10.497 1.00 . A A .  32 THR HA   1 1 
       16 39064 1 1  39 THR HB   H   93.217   0.020  13.019 1.00 . A A .  32 THR HB   1 1 
       16 39065 1 1  39 THR HG1  H   95.302   1.471  12.767 1.00 . A A .  32 THR HG1  1 1 
       16 39066 1 1  39 THR HG21 H   95.075  -0.783  11.820 1.00 . A A .  32 THR HG21 1 1 
       16 39067 1 1  39 THR HG22 H   95.101   0.611  10.742 1.00 . A A .  32 THR HG22 1 1 
       16 39068 1 1  39 THR HG23 H   93.840  -0.611  10.575 1.00 . A A .  32 THR HG23 1 1 
       16 39069 1 1  39 THR N    N   92.516   2.871  11.688 1.00 . A A .  32 THR N    1 1 
       16 39070 1 1  39 THR O    O   90.760   1.357  13.302 1.00 . A A .  32 THR O    1 1 
       16 39071 1 1  39 THR OG1  O   94.378   1.699  12.899 1.00 . A A .  32 THR OG1  1 1 
       16 39072 1 1  40 LEU C    C   88.982  -1.786  12.275 1.00 . A A .  33 LEU C    1 1 
       16 39073 1 1  40 LEU CA   C   88.969  -0.274  12.049 1.00 . A A .  33 LEU CA   1 1 
       16 39074 1 1  40 LEU CB   C   87.889   0.079  11.010 1.00 . A A .  33 LEU CB   1 1 
       16 39075 1 1  40 LEU CD1  C   86.303   1.564  12.289 1.00 . A A .  33 LEU CD1  1 1 
       16 39076 1 1  40 LEU CD2  C   88.497   2.495  11.540 1.00 . A A .  33 LEU CD2  1 1 
       16 39077 1 1  40 LEU CG   C   87.361   1.521  11.189 1.00 . A A .  33 LEU CG   1 1 
       16 39078 1 1  40 LEU H    H   90.564  -0.121  10.619 1.00 . A A .  33 LEU H    1 1 
       16 39079 1 1  40 LEU HA   H   88.753   0.211  12.983 1.00 . A A .  33 LEU HA   1 1 
       16 39080 1 1  40 LEU HB2  H   88.317  -0.015  10.026 1.00 . A A .  33 LEU HB2  1 1 
       16 39081 1 1  40 LEU HB3  H   87.067  -0.611  11.097 1.00 . A A .  33 LEU HB3  1 1 
       16 39082 1 1  40 LEU HD11 H   86.754   1.328  13.238 1.00 . A A .  33 LEU HD11 1 1 
       16 39083 1 1  40 LEU HD12 H   85.528   0.847  12.070 1.00 . A A .  33 LEU HD12 1 1 
       16 39084 1 1  40 LEU HD13 H   85.875   2.554  12.330 1.00 . A A .  33 LEU HD13 1 1 
       16 39085 1 1  40 LEU HD21 H   89.334   2.327  10.879 1.00 . A A .  33 LEU HD21 1 1 
       16 39086 1 1  40 LEU HD22 H   88.802   2.355  12.561 1.00 . A A .  33 LEU HD22 1 1 
       16 39087 1 1  40 LEU HD23 H   88.148   3.503  11.423 1.00 . A A .  33 LEU HD23 1 1 
       16 39088 1 1  40 LEU HG   H   86.904   1.837  10.261 1.00 . A A .  33 LEU HG   1 1 
       16 39089 1 1  40 LEU N    N   90.289   0.173  11.507 1.00 . A A .  33 LEU N    1 1 
       16 39090 1 1  40 LEU O    O   89.017  -2.559  11.346 1.00 . A A .  33 LEU O    1 1 
       16 39091 1 1  41 ARG C    C   87.671  -4.274  13.194 1.00 . A A .  34 ARG C    1 1 
       16 39092 1 1  41 ARG CA   C   88.901  -3.646  13.835 1.00 . A A .  34 ARG CA   1 1 
       16 39093 1 1  41 ARG CB   C   88.825  -3.821  15.353 1.00 . A A .  34 ARG CB   1 1 
       16 39094 1 1  41 ARG CD   C   90.489  -5.717  15.460 1.00 . A A .  34 ARG CD   1 1 
       16 39095 1 1  41 ARG CG   C   89.034  -5.297  15.713 1.00 . A A .  34 ARG CG   1 1 
       16 39096 1 1  41 ARG CZ   C   92.097  -7.116  16.611 1.00 . A A .  34 ARG CZ   1 1 
       16 39097 1 1  41 ARG H    H   88.872  -1.546  14.226 1.00 . A A .  34 ARG H    1 1 
       16 39098 1 1  41 ARG HA   H   89.789  -4.116  13.460 1.00 . A A .  34 ARG HA   1 1 
       16 39099 1 1  41 ARG HB2  H   89.585  -3.216  15.826 1.00 . A A .  34 ARG HB2  1 1 
       16 39100 1 1  41 ARG HB3  H   87.854  -3.506  15.699 1.00 . A A .  34 ARG HB3  1 1 
       16 39101 1 1  41 ARG HD2  H   90.593  -6.050  14.439 1.00 . A A .  34 ARG HD2  1 1 
       16 39102 1 1  41 ARG HD3  H   91.155  -4.885  15.636 1.00 . A A .  34 ARG HD3  1 1 
       16 39103 1 1  41 ARG HE   H   90.136  -7.357  16.812 1.00 . A A .  34 ARG HE   1 1 
       16 39104 1 1  41 ARG HG2  H   88.794  -5.448  16.755 1.00 . A A .  34 ARG HG2  1 1 
       16 39105 1 1  41 ARG HG3  H   88.380  -5.903  15.104 1.00 . A A .  34 ARG HG3  1 1 
       16 39106 1 1  41 ARG HH11 H   91.688  -8.629  17.856 1.00 . A A .  34 ARG HH11 1 1 
       16 39107 1 1  41 ARG HH12 H   93.370  -8.310  17.592 1.00 . A A .  34 ARG HH12 1 1 
       16 39108 1 1  41 ARG HH21 H   92.799  -5.668  15.418 1.00 . A A .  34 ARG HH21 1 1 
       16 39109 1 1  41 ARG HH22 H   93.999  -6.634  16.211 1.00 . A A .  34 ARG HH22 1 1 
       16 39110 1 1  41 ARG N    N   88.918  -2.196  13.511 1.00 . A A .  34 ARG N    1 1 
       16 39111 1 1  41 ARG NE   N   90.844  -6.834  16.381 1.00 . A A .  34 ARG NE   1 1 
       16 39112 1 1  41 ARG NH1  N   92.409  -8.095  17.415 1.00 . A A .  34 ARG NH1  1 1 
       16 39113 1 1  41 ARG NH2  N   93.039  -6.418  16.035 1.00 . A A .  34 ARG NH2  1 1 
       16 39114 1 1  41 ARG O    O   86.558  -4.089  13.646 1.00 . A A .  34 ARG O    1 1 
       16 39115 1 1  42 VAL C    C   87.060  -7.073  11.050 1.00 . A A .  35 VAL C    1 1 
       16 39116 1 1  42 VAL CA   C   86.717  -5.637  11.417 1.00 . A A .  35 VAL CA   1 1 
       16 39117 1 1  42 VAL CB   C   86.435  -4.875  10.126 1.00 . A A .  35 VAL CB   1 1 
       16 39118 1 1  42 VAL CG1  C   85.908  -3.481  10.457 1.00 . A A .  35 VAL CG1  1 1 
       16 39119 1 1  42 VAL CG2  C   87.723  -4.754   9.306 1.00 . A A .  35 VAL CG2  1 1 
       16 39120 1 1  42 VAL H    H   88.773  -5.116  11.780 1.00 . A A .  35 VAL H    1 1 
       16 39121 1 1  42 VAL HA   H   85.834  -5.626  12.041 1.00 . A A .  35 VAL HA   1 1 
       16 39122 1 1  42 VAL HB   H   85.699  -5.416   9.553 1.00 . A A .  35 VAL HB   1 1 
       16 39123 1 1  42 VAL HG11 H   85.912  -2.874   9.564 1.00 . A A .  35 VAL HG11 1 1 
       16 39124 1 1  42 VAL HG12 H   86.542  -3.026  11.206 1.00 . A A .  35 VAL HG12 1 1 
       16 39125 1 1  42 VAL HG13 H   84.900  -3.558  10.836 1.00 . A A .  35 VAL HG13 1 1 
       16 39126 1 1  42 VAL HG21 H   88.023  -5.732   8.960 1.00 . A A .  35 VAL HG21 1 1 
       16 39127 1 1  42 VAL HG22 H   88.505  -4.335   9.918 1.00 . A A .  35 VAL HG22 1 1 
       16 39128 1 1  42 VAL HG23 H   87.548  -4.110   8.456 1.00 . A A .  35 VAL HG23 1 1 
       16 39129 1 1  42 VAL N    N   87.865  -5.001  12.127 1.00 . A A .  35 VAL N    1 1 
       16 39130 1 1  42 VAL O    O   88.056  -7.624  11.477 1.00 . A A .  35 VAL O    1 1 
       16 39131 1 1  43 THR C    C   86.050  -9.164   8.335 1.00 . A A .  36 THR C    1 1 
       16 39132 1 1  43 THR CA   C   86.479  -9.066   9.794 1.00 . A A .  36 THR CA   1 1 
       16 39133 1 1  43 THR CB   C   85.646 -10.029  10.646 1.00 . A A .  36 THR CB   1 1 
       16 39134 1 1  43 THR CG2  C   86.321 -10.246  11.993 1.00 . A A .  36 THR CG2  1 1 
       16 39135 1 1  43 THR H    H   85.448  -7.188   9.902 1.00 . A A .  36 THR H    1 1 
       16 39136 1 1  43 THR HA   H   87.529  -9.310   9.883 1.00 . A A .  36 THR HA   1 1 
       16 39137 1 1  43 THR HB   H   85.560 -10.975  10.140 1.00 . A A .  36 THR HB   1 1 
       16 39138 1 1  43 THR HG1  H   84.406  -8.535  10.673 1.00 . A A .  36 THR HG1  1 1 
       16 39139 1 1  43 THR HG21 H   86.648  -9.297  12.386 1.00 . A A .  36 THR HG21 1 1 
       16 39140 1 1  43 THR HG22 H   87.169 -10.901  11.864 1.00 . A A .  36 THR HG22 1 1 
       16 39141 1 1  43 THR HG23 H   85.619 -10.697  12.677 1.00 . A A .  36 THR HG23 1 1 
       16 39142 1 1  43 THR N    N   86.236  -7.671  10.238 1.00 . A A .  36 THR N    1 1 
       16 39143 1 1  43 THR O    O   85.458  -8.252   7.796 1.00 . A A .  36 THR O    1 1 
       16 39144 1 1  43 THR OG1  O   84.358  -9.477  10.855 1.00 . A A .  36 THR OG1  1 1 
       16 39145 1 1  44 GLY C    C   84.437 -10.699   6.214 1.00 . A A .  37 GLY C    1 1 
       16 39146 1 1  44 GLY CA   C   85.921 -10.365   6.263 1.00 . A A .  37 GLY CA   1 1 
       16 39147 1 1  44 GLY H    H   86.805 -10.974   8.119 1.00 . A A .  37 GLY H    1 1 
       16 39148 1 1  44 GLY HA2  H   86.093  -9.427   5.768 1.00 . A A .  37 GLY HA2  1 1 
       16 39149 1 1  44 GLY HA3  H   86.484 -11.139   5.779 1.00 . A A .  37 GLY HA3  1 1 
       16 39150 1 1  44 GLY N    N   86.332 -10.247   7.682 1.00 . A A .  37 GLY N    1 1 
       16 39151 1 1  44 GLY O    O   84.004 -11.585   5.504 1.00 . A A .  37 GLY O    1 1 
       16 39152 1 1  45 GLU C    C   81.464  -8.898   7.208 1.00 . A A .  38 GLU C    1 1 
       16 39153 1 1  45 GLU CA   C   82.189 -10.231   6.999 1.00 . A A .  38 GLU CA   1 1 
       16 39154 1 1  45 GLU CB   C   81.853 -11.196   8.144 1.00 . A A .  38 GLU CB   1 1 
       16 39155 1 1  45 GLU CD   C   80.442  -9.946   9.823 1.00 . A A .  38 GLU CD   1 1 
       16 39156 1 1  45 GLU CG   C   81.851 -10.460   9.503 1.00 . A A .  38 GLU CG   1 1 
       16 39157 1 1  45 GLU H    H   84.034  -9.278   7.531 1.00 . A A .  38 GLU H    1 1 
       16 39158 1 1  45 GLU HA   H   81.878 -10.669   6.062 1.00 . A A .  38 GLU HA   1 1 
       16 39159 1 1  45 GLU HB2  H   80.883 -11.626   7.962 1.00 . A A .  38 GLU HB2  1 1 
       16 39160 1 1  45 GLU HB3  H   82.590 -11.985   8.165 1.00 . A A .  38 GLU HB3  1 1 
       16 39161 1 1  45 GLU HG2  H   82.169 -11.138  10.283 1.00 . A A .  38 GLU HG2  1 1 
       16 39162 1 1  45 GLU HG3  H   82.529  -9.622   9.460 1.00 . A A .  38 GLU HG3  1 1 
       16 39163 1 1  45 GLU N    N   83.653  -9.985   6.974 1.00 . A A .  38 GLU N    1 1 
       16 39164 1 1  45 GLU O    O   80.252  -8.843   7.263 1.00 . A A .  38 GLU O    1 1 
       16 39165 1 1  45 GLU OE1  O   80.318  -8.777  10.150 1.00 . A A .  38 GLU OE1  1 1 
       16 39166 1 1  45 GLU OE2  O   79.512 -10.732   9.735 1.00 . A A .  38 GLU OE2  1 1 
       16 39167 1 1  46 VAL C    C   81.270  -5.853   6.162 1.00 . A A .  39 VAL C    1 1 
       16 39168 1 1  46 VAL CA   C   81.547  -6.494   7.520 1.00 . A A .  39 VAL CA   1 1 
       16 39169 1 1  46 VAL CB   C   82.460  -5.581   8.361 1.00 . A A .  39 VAL CB   1 1 
       16 39170 1 1  46 VAL CG1  C   83.127  -6.418   9.450 1.00 . A A .  39 VAL CG1  1 1 
       16 39171 1 1  46 VAL CG2  C   83.542  -4.904   7.494 1.00 . A A .  39 VAL CG2  1 1 
       16 39172 1 1  46 VAL H    H   83.177  -7.873   7.271 1.00 . A A .  39 VAL H    1 1 
       16 39173 1 1  46 VAL HA   H   80.619  -6.637   8.046 1.00 . A A .  39 VAL HA   1 1 
       16 39174 1 1  46 VAL HB   H   81.862  -4.825   8.828 1.00 . A A .  39 VAL HB   1 1 
       16 39175 1 1  46 VAL HG11 H   82.397  -7.082   9.891 1.00 . A A .  39 VAL HG11 1 1 
       16 39176 1 1  46 VAL HG12 H   83.523  -5.766  10.212 1.00 . A A .  39 VAL HG12 1 1 
       16 39177 1 1  46 VAL HG13 H   83.924  -6.999   9.016 1.00 . A A .  39 VAL HG13 1 1 
       16 39178 1 1  46 VAL HG21 H   84.243  -4.392   8.130 1.00 . A A .  39 VAL HG21 1 1 
       16 39179 1 1  46 VAL HG22 H   83.082  -4.181   6.831 1.00 . A A .  39 VAL HG22 1 1 
       16 39180 1 1  46 VAL HG23 H   84.060  -5.651   6.914 1.00 . A A .  39 VAL HG23 1 1 
       16 39181 1 1  46 VAL N    N   82.200  -7.815   7.320 1.00 . A A .  39 VAL N    1 1 
       16 39182 1 1  46 VAL O    O   82.042  -5.977   5.242 1.00 . A A .  39 VAL O    1 1 
       16 39183 1 1  47 HIS C    C   80.822  -3.220   4.695 1.00 . A A .  40 HIS C    1 1 
       16 39184 1 1  47 HIS CA   C   79.938  -4.466   4.730 1.00 . A A .  40 HIS CA   1 1 
       16 39185 1 1  47 HIS CB   C   78.445  -4.088   4.613 1.00 . A A .  40 HIS CB   1 1 
       16 39186 1 1  47 HIS CD2  C   76.583  -4.248   6.461 1.00 . A A .  40 HIS CD2  1 1 
       16 39187 1 1  47 HIS CE1  C   77.733  -3.494   8.134 1.00 . A A .  40 HIS CE1  1 1 
       16 39188 1 1  47 HIS CG   C   77.837  -3.958   5.984 1.00 . A A .  40 HIS CG   1 1 
       16 39189 1 1  47 HIS H    H   79.599  -5.010   6.794 1.00 . A A .  40 HIS H    1 1 
       16 39190 1 1  47 HIS HA   H   80.217  -5.126   3.917 1.00 . A A .  40 HIS HA   1 1 
       16 39191 1 1  47 HIS HB2  H   78.342  -3.150   4.085 1.00 . A A .  40 HIS HB2  1 1 
       16 39192 1 1  47 HIS HB3  H   77.922  -4.860   4.066 1.00 . A A .  40 HIS HB3  1 1 
       16 39193 1 1  47 HIS HD1  H   79.485  -3.178   7.058 1.00 . A A .  40 HIS HD1  1 1 
       16 39194 1 1  47 HIS HD2  H   75.768  -4.641   5.870 1.00 . A A .  40 HIS HD2  1 1 
       16 39195 1 1  47 HIS HE1  H   78.020  -3.171   9.123 1.00 . A A .  40 HIS HE1  1 1 
       16 39196 1 1  47 HIS N    N   80.202  -5.137   6.034 1.00 . A A .  40 HIS N    1 1 
       16 39197 1 1  47 HIS ND1  N   78.553  -3.478   7.067 1.00 . A A .  40 HIS ND1  1 1 
       16 39198 1 1  47 HIS NE2  N   76.520  -3.955   7.820 1.00 . A A .  40 HIS NE2  1 1 
       16 39199 1 1  47 HIS O    O   80.898  -2.490   5.662 1.00 . A A .  40 HIS O    1 1 
       16 39200 1 1  48 ILE C    C   81.528  -0.551   3.971 1.00 . A A .  41 ILE C    1 1 
       16 39201 1 1  48 ILE CA   C   82.384  -1.766   3.592 1.00 . A A .  41 ILE CA   1 1 
       16 39202 1 1  48 ILE CB   C   83.052  -1.631   2.201 1.00 . A A .  41 ILE CB   1 1 
       16 39203 1 1  48 ILE CD1  C   83.413   0.838   1.770 1.00 . A A .  41 ILE CD1  1 1 
       16 39204 1 1  48 ILE CG1  C   84.085  -0.484   2.194 1.00 . A A .  41 ILE CG1  1 1 
       16 39205 1 1  48 ILE CG2  C   82.015  -1.389   1.106 1.00 . A A .  41 ILE CG2  1 1 
       16 39206 1 1  48 ILE H    H   81.467  -3.558   2.839 1.00 . A A .  41 ILE H    1 1 
       16 39207 1 1  48 ILE HA   H   83.155  -1.888   4.341 1.00 . A A .  41 ILE HA   1 1 
       16 39208 1 1  48 ILE HB   H   83.563  -2.560   1.982 1.00 . A A .  41 ILE HB   1 1 
       16 39209 1 1  48 ILE HD11 H   82.435   0.911   2.210 1.00 . A A .  41 ILE HD11 1 1 
       16 39210 1 1  48 ILE HD12 H   83.303   0.853   0.695 1.00 . A A .  41 ILE HD12 1 1 
       16 39211 1 1  48 ILE HD13 H   84.013   1.668   2.086 1.00 . A A .  41 ILE HD13 1 1 
       16 39212 1 1  48 ILE HG12 H   84.525  -0.384   3.172 1.00 . A A .  41 ILE HG12 1 1 
       16 39213 1 1  48 ILE HG13 H   84.865  -0.720   1.490 1.00 . A A .  41 ILE HG13 1 1 
       16 39214 1 1  48 ILE HG21 H   81.494  -2.305   0.902 1.00 . A A .  41 ILE HG21 1 1 
       16 39215 1 1  48 ILE HG22 H   82.527  -1.050   0.206 1.00 . A A .  41 ILE HG22 1 1 
       16 39216 1 1  48 ILE HG23 H   81.318  -0.628   1.432 1.00 . A A .  41 ILE HG23 1 1 
       16 39217 1 1  48 ILE N    N   81.513  -2.966   3.615 1.00 . A A .  41 ILE N    1 1 
       16 39218 1 1  48 ILE O    O   81.973   0.339   4.666 1.00 . A A .  41 ILE O    1 1 
       16 39219 1 1  49 GLY C    C   79.362   0.661   5.445 1.00 . A A .  42 GLY C    1 1 
       16 39220 1 1  49 GLY CA   C   79.409   0.616   3.927 1.00 . A A .  42 GLY CA   1 1 
       16 39221 1 1  49 GLY H    H   79.932  -1.247   3.009 1.00 . A A .  42 GLY H    1 1 
       16 39222 1 1  49 GLY HA2  H   79.809   1.536   3.538 1.00 . A A .  42 GLY HA2  1 1 
       16 39223 1 1  49 GLY HA3  H   78.418   0.454   3.545 1.00 . A A .  42 GLY HA3  1 1 
       16 39224 1 1  49 GLY N    N   80.287  -0.519   3.549 1.00 . A A .  42 GLY N    1 1 
       16 39225 1 1  49 GLY O    O   79.090   1.678   6.053 1.00 . A A .  42 GLY O    1 1 
       16 39226 1 1  50 GLY C    C   80.883   0.233   8.029 1.00 . A A .  43 GLY C    1 1 
       16 39227 1 1  50 GLY CA   C   79.660  -0.519   7.531 1.00 . A A .  43 GLY CA   1 1 
       16 39228 1 1  50 GLY H    H   79.885  -1.245   5.533 1.00 . A A .  43 GLY H    1 1 
       16 39229 1 1  50 GLY HA2  H   78.761  -0.063   7.923 1.00 . A A .  43 GLY HA2  1 1 
       16 39230 1 1  50 GLY HA3  H   79.718  -1.549   7.847 1.00 . A A .  43 GLY HA3  1 1 
       16 39231 1 1  50 GLY N    N   79.652  -0.452   6.055 1.00 . A A .  43 GLY N    1 1 
       16 39232 1 1  50 GLY O    O   80.923   0.700   9.143 1.00 . A A .  43 GLY O    1 1 
       16 39233 1 1  51 VAL C    C   82.832   2.609   7.425 1.00 . A A .  44 VAL C    1 1 
       16 39234 1 1  51 VAL CA   C   83.103   1.116   7.627 1.00 . A A .  44 VAL CA   1 1 
       16 39235 1 1  51 VAL CB   C   84.325   0.636   6.802 1.00 . A A .  44 VAL CB   1 1 
       16 39236 1 1  51 VAL CG1  C   85.325   1.778   6.574 1.00 . A A .  44 VAL CG1  1 1 
       16 39237 1 1  51 VAL CG2  C   85.038  -0.490   7.556 1.00 . A A .  44 VAL CG2  1 1 
       16 39238 1 1  51 VAL H    H   81.822  -0.001   6.282 1.00 . A A .  44 VAL H    1 1 
       16 39239 1 1  51 VAL HA   H   83.277   0.936   8.683 1.00 . A A .  44 VAL HA   1 1 
       16 39240 1 1  51 VAL HB   H   83.986   0.260   5.848 1.00 . A A .  44 VAL HB   1 1 
       16 39241 1 1  51 VAL HG11 H   86.252   1.376   6.194 1.00 . A A .  44 VAL HG11 1 1 
       16 39242 1 1  51 VAL HG12 H   85.510   2.286   7.509 1.00 . A A .  44 VAL HG12 1 1 
       16 39243 1 1  51 VAL HG13 H   84.917   2.477   5.860 1.00 . A A .  44 VAL HG13 1 1 
       16 39244 1 1  51 VAL HG21 H   84.308  -1.214   7.891 1.00 . A A .  44 VAL HG21 1 1 
       16 39245 1 1  51 VAL HG22 H   85.557  -0.074   8.410 1.00 . A A .  44 VAL HG22 1 1 
       16 39246 1 1  51 VAL HG23 H   85.749  -0.968   6.900 1.00 . A A .  44 VAL HG23 1 1 
       16 39247 1 1  51 VAL N    N   81.883   0.371   7.196 1.00 . A A .  44 VAL N    1 1 
       16 39248 1 1  51 VAL O    O   83.275   3.439   8.194 1.00 . A A .  44 VAL O    1 1 
       16 39249 1 1  52 MET C    C   81.203   4.953   7.504 1.00 . A A .  45 MET C    1 1 
       16 39250 1 1  52 MET CA   C   81.758   4.387   6.192 1.00 . A A .  45 MET CA   1 1 
       16 39251 1 1  52 MET CB   C   80.665   4.502   5.110 1.00 . A A .  45 MET CB   1 1 
       16 39252 1 1  52 MET CE   C   78.814   4.096   2.419 1.00 . A A .  45 MET CE   1 1 
       16 39253 1 1  52 MET CG   C   81.246   4.334   3.690 1.00 . A A .  45 MET CG   1 1 
       16 39254 1 1  52 MET H    H   81.715   2.267   5.819 1.00 . A A .  45 MET H    1 1 
       16 39255 1 1  52 MET HA   H   82.641   4.932   5.898 1.00 . A A .  45 MET HA   1 1 
       16 39256 1 1  52 MET HB2  H   79.927   3.736   5.285 1.00 . A A .  45 MET HB2  1 1 
       16 39257 1 1  52 MET HB3  H   80.190   5.470   5.185 1.00 . A A .  45 MET HB3  1 1 
       16 39258 1 1  52 MET HE1  H   77.899   4.638   2.176 1.00 . A A .  45 MET HE1  1 1 
       16 39259 1 1  52 MET HE2  H   78.689   3.596   3.365 1.00 . A A .  45 MET HE2  1 1 
       16 39260 1 1  52 MET HE3  H   79.020   3.364   1.654 1.00 . A A .  45 MET HE3  1 1 
       16 39261 1 1  52 MET HG2  H   82.252   4.725   3.656 1.00 . A A .  45 MET HG2  1 1 
       16 39262 1 1  52 MET HG3  H   81.260   3.285   3.414 1.00 . A A .  45 MET HG3  1 1 
       16 39263 1 1  52 MET N    N   82.082   2.953   6.415 1.00 . A A .  45 MET N    1 1 
       16 39264 1 1  52 MET O    O   81.468   6.081   7.882 1.00 . A A .  45 MET O    1 1 
       16 39265 1 1  52 MET SD   S   80.208   5.255   2.514 1.00 . A A .  45 MET SD   1 1 
       16 39266 1 1  53 LEU C    C   80.805   4.611  10.621 1.00 . A A .  46 LEU C    1 1 
       16 39267 1 1  53 LEU CA   C   79.793   4.641   9.459 1.00 . A A .  46 LEU CA   1 1 
       16 39268 1 1  53 LEU CB   C   78.574   3.742   9.784 1.00 . A A .  46 LEU CB   1 1 
       16 39269 1 1  53 LEU CD1  C   76.128   3.730  10.446 1.00 . A A .  46 LEU CD1  1 1 
       16 39270 1 1  53 LEU CD2  C   77.736   5.341  11.530 1.00 . A A .  46 LEU CD2  1 1 
       16 39271 1 1  53 LEU CG   C   77.376   4.607  10.229 1.00 . A A .  46 LEU CG   1 1 
       16 39272 1 1  53 LEU H    H   80.204   3.269   7.840 1.00 . A A .  46 LEU H    1 1 
       16 39273 1 1  53 LEU HA   H   79.461   5.659   9.318 1.00 . A A .  46 LEU HA   1 1 
       16 39274 1 1  53 LEU HB2  H   78.304   3.183   8.898 1.00 . A A .  46 LEU HB2  1 1 
       16 39275 1 1  53 LEU HB3  H   78.823   3.048  10.575 1.00 . A A .  46 LEU HB3  1 1 
       16 39276 1 1  53 LEU HD11 H   75.243   4.313  10.222 1.00 . A A .  46 LEU HD11 1 1 
       16 39277 1 1  53 LEU HD12 H   76.086   3.394  11.473 1.00 . A A .  46 LEU HD12 1 1 
       16 39278 1 1  53 LEU HD13 H   76.162   2.869   9.793 1.00 . A A .  46 LEU HD13 1 1 
       16 39279 1 1  53 LEU HD21 H   78.285   4.677  12.182 1.00 . A A .  46 LEU HD21 1 1 
       16 39280 1 1  53 LEU HD22 H   76.833   5.664  12.027 1.00 . A A .  46 LEU HD22 1 1 
       16 39281 1 1  53 LEU HD23 H   78.345   6.203  11.299 1.00 . A A .  46 LEU HD23 1 1 
       16 39282 1 1  53 LEU HG   H   77.162   5.335   9.459 1.00 . A A .  46 LEU HG   1 1 
       16 39283 1 1  53 LEU N    N   80.411   4.169   8.184 1.00 . A A .  46 LEU N    1 1 
       16 39284 1 1  53 LEU O    O   81.073   5.623  11.236 1.00 . A A .  46 LEU O    1 1 
       16 39285 1 1  54 LYS C    C   83.325   4.529  11.997 1.00 . A A .  47 LYS C    1 1 
       16 39286 1 1  54 LYS CA   C   82.308   3.395  12.094 1.00 . A A .  47 LYS CA   1 1 
       16 39287 1 1  54 LYS CB   C   83.057   2.060  12.075 1.00 . A A .  47 LYS CB   1 1 
       16 39288 1 1  54 LYS CD   C   82.775  -0.393  11.695 1.00 . A A .  47 LYS CD   1 1 
       16 39289 1 1  54 LYS CE   C   81.835  -1.582  11.902 1.00 . A A .  47 LYS CE   1 1 
       16 39290 1 1  54 LYS CG   C   82.059   0.904  12.082 1.00 . A A .  47 LYS CG   1 1 
       16 39291 1 1  54 LYS H    H   81.106   2.652  10.456 1.00 . A A .  47 LYS H    1 1 
       16 39292 1 1  54 LYS HA   H   81.762   3.485  13.022 1.00 . A A .  47 LYS HA   1 1 
       16 39293 1 1  54 LYS HB2  H   83.669   2.003  11.186 1.00 . A A .  47 LYS HB2  1 1 
       16 39294 1 1  54 LYS HB3  H   83.687   1.992  12.949 1.00 . A A .  47 LYS HB3  1 1 
       16 39295 1 1  54 LYS HD2  H   83.072  -0.345  10.657 1.00 . A A .  47 LYS HD2  1 1 
       16 39296 1 1  54 LYS HD3  H   83.649  -0.519  12.314 1.00 . A A .  47 LYS HD3  1 1 
       16 39297 1 1  54 LYS HE2  H   80.889  -1.382  11.421 1.00 . A A .  47 LYS HE2  1 1 
       16 39298 1 1  54 LYS HE3  H   82.277  -2.469  11.473 1.00 . A A .  47 LYS HE3  1 1 
       16 39299 1 1  54 LYS HG2  H   81.633   0.802  13.070 1.00 . A A .  47 LYS HG2  1 1 
       16 39300 1 1  54 LYS HG3  H   81.279   1.108  11.372 1.00 . A A .  47 LYS HG3  1 1 
       16 39301 1 1  54 LYS HZ1  H   82.018  -0.994  13.892 1.00 . A A .  47 LYS HZ1  1 1 
       16 39302 1 1  54 LYS HZ2  H   82.082  -2.675  13.657 1.00 . A A .  47 LYS HZ2  1 1 
       16 39303 1 1  54 LYS HZ3  H   80.597  -1.856  13.555 1.00 . A A .  47 LYS HZ3  1 1 
       16 39304 1 1  54 LYS N    N   81.346   3.466  10.947 1.00 . A A .  47 LYS N    1 1 
       16 39305 1 1  54 LYS NZ   N   81.616  -1.793  13.361 1.00 . A A .  47 LYS NZ   1 1 
       16 39306 1 1  54 LYS O    O   83.492   5.304  12.913 1.00 . A A .  47 LYS O    1 1 
       16 39307 1 1  55 LEU C    C   84.428   7.048  11.222 1.00 . A A .  48 LEU C    1 1 
       16 39308 1 1  55 LEU CA   C   85.033   5.709  10.767 1.00 . A A .  48 LEU CA   1 1 
       16 39309 1 1  55 LEU CB   C   85.491   5.790   9.285 1.00 . A A .  48 LEU CB   1 1 
       16 39310 1 1  55 LEU CD1  C   87.285   5.001   7.697 1.00 . A A .  48 LEU CD1  1 1 
       16 39311 1 1  55 LEU CD2  C   87.897   6.397   9.651 1.00 . A A .  48 LEU CD2  1 1 
       16 39312 1 1  55 LEU CG   C   86.945   5.312   9.149 1.00 . A A .  48 LEU CG   1 1 
       16 39313 1 1  55 LEU H    H   83.885   3.979  10.180 1.00 . A A .  48 LEU H    1 1 
       16 39314 1 1  55 LEU HA   H   85.870   5.477  11.410 1.00 . A A .  48 LEU HA   1 1 
       16 39315 1 1  55 LEU HB2  H   84.852   5.157   8.688 1.00 . A A .  48 LEU HB2  1 1 
       16 39316 1 1  55 LEU HB3  H   85.414   6.807   8.923 1.00 . A A .  48 LEU HB3  1 1 
       16 39317 1 1  55 LEU HD11 H   88.224   4.465   7.670 1.00 . A A .  48 LEU HD11 1 1 
       16 39318 1 1  55 LEU HD12 H   87.378   5.922   7.141 1.00 . A A .  48 LEU HD12 1 1 
       16 39319 1 1  55 LEU HD13 H   86.509   4.390   7.261 1.00 . A A .  48 LEU HD13 1 1 
       16 39320 1 1  55 LEU HD21 H   87.803   6.498  10.719 1.00 . A A .  48 LEU HD21 1 1 
       16 39321 1 1  55 LEU HD22 H   87.654   7.337   9.177 1.00 . A A .  48 LEU HD22 1 1 
       16 39322 1 1  55 LEU HD23 H   88.911   6.122   9.404 1.00 . A A .  48 LEU HD23 1 1 
       16 39323 1 1  55 LEU HG   H   87.075   4.423   9.730 1.00 . A A .  48 LEU HG   1 1 
       16 39324 1 1  55 LEU N    N   84.019   4.625  10.905 1.00 . A A .  48 LEU N    1 1 
       16 39325 1 1  55 LEU O    O   84.907   7.669  12.150 1.00 . A A .  48 LEU O    1 1 
       16 39326 1 1  56 VAL C    C   82.455   8.781  12.488 1.00 . A A .  49 VAL C    1 1 
       16 39327 1 1  56 VAL CA   C   82.777   8.798  10.986 1.00 . A A .  49 VAL CA   1 1 
       16 39328 1 1  56 VAL CB   C   81.496   9.026  10.183 1.00 . A A .  49 VAL CB   1 1 
       16 39329 1 1  56 VAL CG1  C   80.730  10.229  10.747 1.00 . A A .  49 VAL CG1  1 1 
       16 39330 1 1  56 VAL CG2  C   81.860   9.303   8.721 1.00 . A A .  49 VAL CG2  1 1 
       16 39331 1 1  56 VAL H    H   83.016   6.990   9.828 1.00 . A A .  49 VAL H    1 1 
       16 39332 1 1  56 VAL HA   H   83.473   9.598  10.781 1.00 . A A .  49 VAL HA   1 1 
       16 39333 1 1  56 VAL HB   H   80.878   8.143  10.245 1.00 . A A .  49 VAL HB   1 1 
       16 39334 1 1  56 VAL HG11 H   79.966  10.530  10.045 1.00 . A A .  49 VAL HG11 1 1 
       16 39335 1 1  56 VAL HG12 H   81.415  11.049  10.906 1.00 . A A .  49 VAL HG12 1 1 
       16 39336 1 1  56 VAL HG13 H   80.269   9.957  11.685 1.00 . A A .  49 VAL HG13 1 1 
       16 39337 1 1  56 VAL HG21 H   82.614   8.597   8.396 1.00 . A A .  49 VAL HG21 1 1 
       16 39338 1 1  56 VAL HG22 H   82.247  10.310   8.631 1.00 . A A .  49 VAL HG22 1 1 
       16 39339 1 1  56 VAL HG23 H   80.979   9.201   8.104 1.00 . A A .  49 VAL HG23 1 1 
       16 39340 1 1  56 VAL N    N   83.389   7.499  10.579 1.00 . A A .  49 VAL N    1 1 
       16 39341 1 1  56 VAL O    O   82.767   9.714  13.201 1.00 . A A .  49 VAL O    1 1 
       16 39342 1 1  57 GLU C    C   82.689   8.118  15.262 1.00 . A A .  50 GLU C    1 1 
       16 39343 1 1  57 GLU CA   C   81.484   7.684  14.430 1.00 . A A .  50 GLU CA   1 1 
       16 39344 1 1  57 GLU CB   C   81.095   6.255  14.825 1.00 . A A .  50 GLU CB   1 1 
       16 39345 1 1  57 GLU CD   C   78.609   6.551  14.873 1.00 . A A .  50 GLU CD   1 1 
       16 39346 1 1  57 GLU CG   C   79.776   5.872  14.151 1.00 . A A .  50 GLU CG   1 1 
       16 39347 1 1  57 GLU H    H   81.577   6.998  12.382 1.00 . A A .  50 GLU H    1 1 
       16 39348 1 1  57 GLU HA   H   80.657   8.347  14.627 1.00 . A A .  50 GLU HA   1 1 
       16 39349 1 1  57 GLU HB2  H   81.867   5.572  14.514 1.00 . A A .  50 GLU HB2  1 1 
       16 39350 1 1  57 GLU HB3  H   80.981   6.197  15.896 1.00 . A A .  50 GLU HB3  1 1 
       16 39351 1 1  57 GLU HG2  H   79.797   6.189  13.120 1.00 . A A .  50 GLU HG2  1 1 
       16 39352 1 1  57 GLU HG3  H   79.649   4.801  14.195 1.00 . A A .  50 GLU HG3  1 1 
       16 39353 1 1  57 GLU N    N   81.827   7.738  12.973 1.00 . A A .  50 GLU N    1 1 
       16 39354 1 1  57 GLU O    O   82.564   8.858  16.218 1.00 . A A .  50 GLU O    1 1 
       16 39355 1 1  57 GLU OE1  O   77.497   6.449  14.383 1.00 . A A .  50 GLU OE1  1 1 
       16 39356 1 1  57 GLU OE2  O   78.846   7.159  15.904 1.00 . A A .  50 GLU OE2  1 1 
       16 39357 1 1  58 LYS C    C   85.300   9.543  15.589 1.00 . A A .  51 LYS C    1 1 
       16 39358 1 1  58 LYS CA   C   85.067   8.035  15.677 1.00 . A A .  51 LYS CA   1 1 
       16 39359 1 1  58 LYS CB   C   86.256   7.281  15.096 1.00 . A A .  51 LYS CB   1 1 
       16 39360 1 1  58 LYS CD   C   87.058   4.972  14.577 1.00 . A A .  51 LYS CD   1 1 
       16 39361 1 1  58 LYS CE   C   86.958   3.527  15.046 1.00 . A A .  51 LYS CE   1 1 
       16 39362 1 1  58 LYS CG   C   86.059   5.794  15.373 1.00 . A A .  51 LYS CG   1 1 
       16 39363 1 1  58 LYS H    H   83.931   7.057  14.137 1.00 . A A .  51 LYS H    1 1 
       16 39364 1 1  58 LYS HA   H   84.937   7.753  16.711 1.00 . A A .  51 LYS HA   1 1 
       16 39365 1 1  58 LYS HB2  H   86.311   7.451  14.031 1.00 . A A .  51 LYS HB2  1 1 
       16 39366 1 1  58 LYS HB3  H   87.165   7.617  15.566 1.00 . A A .  51 LYS HB3  1 1 
       16 39367 1 1  58 LYS HD2  H   86.823   5.034  13.523 1.00 . A A .  51 LYS HD2  1 1 
       16 39368 1 1  58 LYS HD3  H   88.054   5.342  14.750 1.00 . A A .  51 LYS HD3  1 1 
       16 39369 1 1  58 LYS HE2  H   87.740   2.940  14.592 1.00 . A A .  51 LYS HE2  1 1 
       16 39370 1 1  58 LYS HE3  H   87.059   3.502  16.114 1.00 . A A .  51 LYS HE3  1 1 
       16 39371 1 1  58 LYS HG2  H   86.196   5.610  16.427 1.00 . A A .  51 LYS HG2  1 1 
       16 39372 1 1  58 LYS HG3  H   85.064   5.498  15.087 1.00 . A A .  51 LYS HG3  1 1 
       16 39373 1 1  58 LYS HZ1  H   85.302   3.418  13.788 1.00 . A A .  51 LYS HZ1  1 1 
       16 39374 1 1  58 LYS HZ2  H   84.942   3.180  15.431 1.00 . A A .  51 LYS HZ2  1 1 
       16 39375 1 1  58 LYS HZ3  H   85.697   1.949  14.537 1.00 . A A .  51 LYS HZ3  1 1 
       16 39376 1 1  58 LYS N    N   83.853   7.659  14.909 1.00 . A A .  51 LYS N    1 1 
       16 39377 1 1  58 LYS NZ   N   85.624   2.976  14.671 1.00 . A A .  51 LYS NZ   1 1 
       16 39378 1 1  58 LYS O    O   85.609  10.188  16.572 1.00 . A A .  51 LYS O    1 1 
       16 39379 1 1  59 LEU C    C   84.318  12.284  15.169 1.00 . A A .  52 LEU C    1 1 
       16 39380 1 1  59 LEU CA   C   85.347  11.570  14.287 1.00 . A A .  52 LEU CA   1 1 
       16 39381 1 1  59 LEU CB   C   85.155  11.921  12.797 1.00 . A A .  52 LEU CB   1 1 
       16 39382 1 1  59 LEU CD1  C   86.621  13.958  13.092 1.00 . A A .  52 LEU CD1  1 1 
       16 39383 1 1  59 LEU CD2  C   87.619  11.798  12.228 1.00 . A A .  52 LEU CD2  1 1 
       16 39384 1 1  59 LEU CG   C   86.362  12.697  12.247 1.00 . A A .  52 LEU CG   1 1 
       16 39385 1 1  59 LEU H    H   84.892   9.599  13.645 1.00 . A A .  52 LEU H    1 1 
       16 39386 1 1  59 LEU HA   H   86.335  11.825  14.616 1.00 . A A .  52 LEU HA   1 1 
       16 39387 1 1  59 LEU HB2  H   85.039  11.008  12.231 1.00 . A A .  52 LEU HB2  1 1 
       16 39388 1 1  59 LEU HB3  H   84.265  12.515  12.673 1.00 . A A .  52 LEU HB3  1 1 
       16 39389 1 1  59 LEU HD11 H   85.697  14.292  13.545 1.00 . A A .  52 LEU HD11 1 1 
       16 39390 1 1  59 LEU HD12 H   87.008  14.739  12.456 1.00 . A A .  52 LEU HD12 1 1 
       16 39391 1 1  59 LEU HD13 H   87.342  13.742  13.868 1.00 . A A .  52 LEU HD13 1 1 
       16 39392 1 1  59 LEU HD21 H   87.336  10.771  12.045 1.00 . A A .  52 LEU HD21 1 1 
       16 39393 1 1  59 LEU HD22 H   88.133  11.863  13.176 1.00 . A A .  52 LEU HD22 1 1 
       16 39394 1 1  59 LEU HD23 H   88.281  12.129  11.442 1.00 . A A .  52 LEU HD23 1 1 
       16 39395 1 1  59 LEU HG   H   86.134  12.996  11.243 1.00 . A A .  52 LEU HG   1 1 
       16 39396 1 1  59 LEU N    N   85.146  10.117  14.429 1.00 . A A .  52 LEU N    1 1 
       16 39397 1 1  59 LEU O    O   84.658  12.908  16.152 1.00 . A A .  52 LEU O    1 1 
       16 39398 1 1  60 ASP C    C   81.928  14.283  15.359 1.00 . A A .  53 ASP C    1 1 
       16 39399 1 1  60 ASP CA   C   81.974  12.789  15.618 1.00 . A A .  53 ASP CA   1 1 
       16 39400 1 1  60 ASP CB   C   82.219  12.506  17.093 1.00 . A A .  53 ASP CB   1 1 
       16 39401 1 1  60 ASP CG   C   80.894  12.487  17.865 1.00 . A A .  53 ASP CG   1 1 
       16 39402 1 1  60 ASP H    H   82.840  11.649  14.038 1.00 . A A .  53 ASP H    1 1 
       16 39403 1 1  60 ASP HA   H   81.033  12.351  15.318 1.00 . A A .  53 ASP HA   1 1 
       16 39404 1 1  60 ASP HB2  H   82.697  11.551  17.170 1.00 . A A .  53 ASP HB2  1 1 
       16 39405 1 1  60 ASP HB3  H   82.864  13.262  17.504 1.00 . A A .  53 ASP HB3  1 1 
       16 39406 1 1  60 ASP N    N   83.065  12.165  14.822 1.00 . A A .  53 ASP N    1 1 
       16 39407 1 1  60 ASP O    O   82.461  15.082  16.103 1.00 . A A .  53 ASP O    1 1 
       16 39408 1 1  60 ASP OD1  O   80.488  11.414  18.280 1.00 . A A .  53 ASP OD1  1 1 
       16 39409 1 1  60 ASP OD2  O   80.310  13.546  18.026 1.00 . A A .  53 ASP OD2  1 1 
       16 39410 1 1  61 VAL C    C   80.236  16.292  12.802 1.00 . A A .  54 VAL C    1 1 
       16 39411 1 1  61 VAL CA   C   81.206  16.096  13.967 1.00 . A A .  54 VAL CA   1 1 
       16 39412 1 1  61 VAL CB   C   82.607  16.579  13.600 1.00 . A A .  54 VAL CB   1 1 
       16 39413 1 1  61 VAL CG1  C   83.237  15.586  12.626 1.00 . A A .  54 VAL CG1  1 1 
       16 39414 1 1  61 VAL CG2  C   82.541  17.973  12.965 1.00 . A A .  54 VAL CG2  1 1 
       16 39415 1 1  61 VAL H    H   80.886  13.986  13.721 1.00 . A A .  54 VAL H    1 1 
       16 39416 1 1  61 VAL HA   H   80.851  16.644  14.822 1.00 . A A .  54 VAL HA   1 1 
       16 39417 1 1  61 VAL HB   H   83.208  16.615  14.497 1.00 . A A .  54 VAL HB   1 1 
       16 39418 1 1  61 VAL HG11 H   82.570  15.426  11.793 1.00 . A A .  54 VAL HG11 1 1 
       16 39419 1 1  61 VAL HG12 H   83.408  14.647  13.138 1.00 . A A .  54 VAL HG12 1 1 
       16 39420 1 1  61 VAL HG13 H   84.178  15.978  12.268 1.00 . A A .  54 VAL HG13 1 1 
       16 39421 1 1  61 VAL HG21 H   81.949  18.625  13.590 1.00 . A A .  54 VAL HG21 1 1 
       16 39422 1 1  61 VAL HG22 H   82.090  17.904  11.988 1.00 . A A .  54 VAL HG22 1 1 
       16 39423 1 1  61 VAL HG23 H   83.540  18.374  12.873 1.00 . A A .  54 VAL HG23 1 1 
       16 39424 1 1  61 VAL N    N   81.295  14.658  14.301 1.00 . A A .  54 VAL N    1 1 
       16 39425 1 1  61 VAL O    O   80.188  15.505  11.878 1.00 . A A .  54 VAL O    1 1 
       16 39426 1 1  62 LYS C    C   79.244  17.938  10.453 1.00 . A A .  55 LYS C    1 1 
       16 39427 1 1  62 LYS CA   C   78.487  17.598  11.748 1.00 . A A .  55 LYS CA   1 1 
       16 39428 1 1  62 LYS CB   C   77.582  18.768  12.147 1.00 . A A .  55 LYS CB   1 1 
       16 39429 1 1  62 LYS CD   C   75.278  17.723  11.861 1.00 . A A .  55 LYS CD   1 1 
       16 39430 1 1  62 LYS CE   C   73.867  18.079  11.381 1.00 . A A .  55 LYS CE   1 1 
       16 39431 1 1  62 LYS CG   C   76.291  18.748  11.307 1.00 . A A .  55 LYS CG   1 1 
       16 39432 1 1  62 LYS H    H   79.517  17.958  13.602 1.00 . A A .  55 LYS H    1 1 
       16 39433 1 1  62 LYS HA   H   77.880  16.723  11.592 1.00 . A A .  55 LYS HA   1 1 
       16 39434 1 1  62 LYS HB2  H   77.339  18.690  13.196 1.00 . A A .  55 LYS HB2  1 1 
       16 39435 1 1  62 LYS HB3  H   78.103  19.699  11.975 1.00 . A A .  55 LYS HB3  1 1 
       16 39436 1 1  62 LYS HD2  H   75.533  16.736  11.515 1.00 . A A .  55 LYS HD2  1 1 
       16 39437 1 1  62 LYS HD3  H   75.291  17.733  12.931 1.00 . A A .  55 LYS HD3  1 1 
       16 39438 1 1  62 LYS HE2  H   73.497  18.921  11.947 1.00 . A A .  55 LYS HE2  1 1 
       16 39439 1 1  62 LYS HE3  H   73.895  18.336  10.334 1.00 . A A .  55 LYS HE3  1 1 
       16 39440 1 1  62 LYS HG2  H   75.853  19.725  11.329 1.00 . A A .  55 LYS HG2  1 1 
       16 39441 1 1  62 LYS HG3  H   76.531  18.494  10.287 1.00 . A A .  55 LYS HG3  1 1 
       16 39442 1 1  62 LYS HZ1  H   73.442  16.044  11.268 1.00 . A A .  55 LYS HZ1  1 1 
       16 39443 1 1  62 LYS HZ2  H   72.091  17.048  11.035 1.00 . A A .  55 LYS HZ2  1 1 
       16 39444 1 1  62 LYS HZ3  H   72.730  16.826  12.594 1.00 . A A .  55 LYS HZ3  1 1 
       16 39445 1 1  62 LYS N    N   79.460  17.340  12.844 1.00 . A A .  55 LYS N    1 1 
       16 39446 1 1  62 LYS NZ   N   72.964  16.911  11.585 1.00 . A A .  55 LYS NZ   1 1 
       16 39447 1 1  62 LYS O    O   78.778  18.714   9.643 1.00 . A A .  55 LYS O    1 1 
       16 39448 1 1  63 LYS C    C   80.582  16.881   7.829 1.00 . A A .  56 LYS C    1 1 
       16 39449 1 1  63 LYS CA   C   81.170  17.676   8.996 1.00 . A A .  56 LYS CA   1 1 
       16 39450 1 1  63 LYS CB   C   82.655  17.316   9.175 1.00 . A A .  56 LYS CB   1 1 
       16 39451 1 1  63 LYS CD   C   84.909  17.680   8.035 1.00 . A A .  56 LYS CD   1 1 
       16 39452 1 1  63 LYS CE   C   85.643  16.352   8.272 1.00 . A A .  56 LYS CE   1 1 
       16 39453 1 1  63 LYS CG   C   83.395  17.438   7.825 1.00 . A A .  56 LYS CG   1 1 
       16 39454 1 1  63 LYS H    H   80.779  16.740  10.907 1.00 . A A .  56 LYS H    1 1 
       16 39455 1 1  63 LYS HA   H   81.084  18.732   8.782 1.00 . A A .  56 LYS HA   1 1 
       16 39456 1 1  63 LYS HB2  H   83.089  17.993   9.889 1.00 . A A .  56 LYS HB2  1 1 
       16 39457 1 1  63 LYS HB3  H   82.738  16.303   9.541 1.00 . A A .  56 LYS HB3  1 1 
       16 39458 1 1  63 LYS HD2  H   85.316  18.151   7.153 1.00 . A A .  56 LYS HD2  1 1 
       16 39459 1 1  63 LYS HD3  H   85.066  18.329   8.883 1.00 . A A .  56 LYS HD3  1 1 
       16 39460 1 1  63 LYS HE2  H   86.708  16.537   8.339 1.00 . A A .  56 LYS HE2  1 1 
       16 39461 1 1  63 LYS HE3  H   85.301  15.907   9.193 1.00 . A A .  56 LYS HE3  1 1 
       16 39462 1 1  63 LYS HG2  H   83.253  16.528   7.261 1.00 . A A .  56 LYS HG2  1 1 
       16 39463 1 1  63 LYS HG3  H   82.983  18.266   7.265 1.00 . A A .  56 LYS HG3  1 1 
       16 39464 1 1  63 LYS HZ1  H   85.282  15.965   6.257 1.00 . A A .  56 LYS HZ1  1 1 
       16 39465 1 1  63 LYS HZ2  H   84.492  14.900   7.320 1.00 . A A .  56 LYS HZ2  1 1 
       16 39466 1 1  63 LYS HZ3  H   86.163  14.749   7.047 1.00 . A A .  56 LYS HZ3  1 1 
       16 39467 1 1  63 LYS N    N   80.409  17.367  10.246 1.00 . A A .  56 LYS N    1 1 
       16 39468 1 1  63 LYS NZ   N   85.375  15.422   7.138 1.00 . A A .  56 LYS NZ   1 1 
       16 39469 1 1  63 LYS O    O   80.225  15.729   7.965 1.00 . A A .  56 LYS O    1 1 
       16 39470 1 1  64 ASP C    C   80.611  15.432   5.339 1.00 . A A .  57 ASP C    1 1 
       16 39471 1 1  64 ASP CA   C   79.914  16.783   5.501 1.00 . A A .  57 ASP CA   1 1 
       16 39472 1 1  64 ASP CB   C   80.143  17.630   4.249 1.00 . A A .  57 ASP CB   1 1 
       16 39473 1 1  64 ASP CG   C   79.163  18.806   4.236 1.00 . A A .  57 ASP CG   1 1 
       16 39474 1 1  64 ASP H    H   80.777  18.421   6.599 1.00 . A A .  57 ASP H    1 1 
       16 39475 1 1  64 ASP HA   H   78.854  16.629   5.645 1.00 . A A .  57 ASP HA   1 1 
       16 39476 1 1  64 ASP HB2  H   81.155  18.005   4.251 1.00 . A A .  57 ASP HB2  1 1 
       16 39477 1 1  64 ASP HB3  H   79.986  17.026   3.372 1.00 . A A .  57 ASP HB3  1 1 
       16 39478 1 1  64 ASP N    N   80.480  17.492   6.683 1.00 . A A .  57 ASP N    1 1 
       16 39479 1 1  64 ASP O    O   81.809  15.366   5.147 1.00 . A A .  57 ASP O    1 1 
       16 39480 1 1  64 ASP OD1  O   77.974  18.562   4.360 1.00 . A A .  57 ASP OD1  1 1 
       16 39481 1 1  64 ASP OD2  O   79.618  19.930   4.100 1.00 . A A .  57 ASP OD2  1 1 
       16 39482 1 1  65 TRP C    C   79.872  12.250   4.107 1.00 . A A .  58 TRP C    1 1 
       16 39483 1 1  65 TRP CA   C   80.475  12.993   5.301 1.00 . A A .  58 TRP CA   1 1 
       16 39484 1 1  65 TRP CB   C   80.166  12.210   6.570 1.00 . A A .  58 TRP CB   1 1 
       16 39485 1 1  65 TRP CD1  C   80.477  13.280   8.836 1.00 . A A .  58 TRP CD1  1 1 
       16 39486 1 1  65 TRP CD2  C   82.441  12.814   7.836 1.00 . A A .  58 TRP CD2  1 1 
       16 39487 1 1  65 TRP CE2  C   82.747  13.418   9.079 1.00 . A A .  58 TRP CE2  1 1 
       16 39488 1 1  65 TRP CE3  C   83.516  12.421   7.012 1.00 . A A .  58 TRP CE3  1 1 
       16 39489 1 1  65 TRP CG   C   80.987  12.744   7.703 1.00 . A A .  58 TRP CG   1 1 
       16 39490 1 1  65 TRP CH2  C   85.115  13.234   8.655 1.00 . A A .  58 TRP CH2  1 1 
       16 39491 1 1  65 TRP CZ2  C   84.063  13.628   9.487 1.00 . A A .  58 TRP CZ2  1 1 
       16 39492 1 1  65 TRP CZ3  C   84.841  12.631   7.423 1.00 . A A .  58 TRP CZ3  1 1 
       16 39493 1 1  65 TRP H    H   78.913  14.431   5.599 1.00 . A A .  58 TRP H    1 1 
       16 39494 1 1  65 TRP HA   H   81.542  13.066   5.174 1.00 . A A .  58 TRP HA   1 1 
       16 39495 1 1  65 TRP HB2  H   79.117  12.317   6.803 1.00 . A A .  58 TRP HB2  1 1 
       16 39496 1 1  65 TRP HB3  H   80.390  11.176   6.410 1.00 . A A .  58 TRP HB3  1 1 
       16 39497 1 1  65 TRP HD1  H   79.427  13.382   9.065 1.00 . A A .  58 TRP HD1  1 1 
       16 39498 1 1  65 TRP HE1  H   81.421  14.107  10.526 1.00 . A A .  58 TRP HE1  1 1 
       16 39499 1 1  65 TRP HE3  H   83.322  11.950   6.063 1.00 . A A .  58 TRP HE3  1 1 
       16 39500 1 1  65 TRP HH2  H   86.137  13.394   8.962 1.00 . A A .  58 TRP HH2  1 1 
       16 39501 1 1  65 TRP HZ2  H   84.266  14.097  10.438 1.00 . A A .  58 TRP HZ2  1 1 
       16 39502 1 1  65 TRP HZ3  H   85.656  12.328   6.781 1.00 . A A .  58 TRP HZ3  1 1 
       16 39503 1 1  65 TRP N    N   79.870  14.351   5.429 1.00 . A A .  58 TRP N    1 1 
       16 39504 1 1  65 TRP NE1  N   81.520  13.684   9.649 1.00 . A A .  58 TRP NE1  1 1 
       16 39505 1 1  65 TRP O    O   80.458  11.346   3.577 1.00 . A A .  58 TRP O    1 1 
       16 39506 1 1  66 SER C    C   79.090  11.698   1.416 1.00 . A A .  59 SER C    1 1 
       16 39507 1 1  66 SER CA   C   78.068  11.895   2.540 1.00 . A A .  59 SER CA   1 1 
       16 39508 1 1  66 SER CB   C   76.893  12.725   2.014 1.00 . A A .  59 SER CB   1 1 
       16 39509 1 1  66 SER H    H   78.235  13.332   4.147 1.00 . A A .  59 SER H    1 1 
       16 39510 1 1  66 SER HA   H   77.713  10.930   2.869 1.00 . A A .  59 SER HA   1 1 
       16 39511 1 1  66 SER HB2  H   75.978  12.345   2.418 1.00 . A A .  59 SER HB2  1 1 
       16 39512 1 1  66 SER HB3  H   77.018  13.756   2.320 1.00 . A A .  59 SER HB3  1 1 
       16 39513 1 1  66 SER HG   H   77.244  13.437   0.236 1.00 . A A .  59 SER HG   1 1 
       16 39514 1 1  66 SER N    N   78.703  12.608   3.695 1.00 . A A .  59 SER N    1 1 
       16 39515 1 1  66 SER O    O   79.312  10.599   0.946 1.00 . A A .  59 SER O    1 1 
       16 39516 1 1  66 SER OG   O   76.839  12.643   0.594 1.00 . A A .  59 SER OG   1 1 
       16 39517 1 1  67 ASP C    C   81.848  11.718   0.310 1.00 . A A .  60 ASP C    1 1 
       16 39518 1 1  67 ASP CA   C   80.703  12.649  -0.112 1.00 . A A .  60 ASP CA   1 1 
       16 39519 1 1  67 ASP CB   C   81.255  14.043  -0.396 1.00 . A A .  60 ASP CB   1 1 
       16 39520 1 1  67 ASP CG   C   82.278  13.975  -1.532 1.00 . A A .  60 ASP CG   1 1 
       16 39521 1 1  67 ASP H    H   79.502  13.631   1.375 1.00 . A A .  60 ASP H    1 1 
       16 39522 1 1  67 ASP HA   H   80.229  12.261  -1.000 1.00 . A A .  60 ASP HA   1 1 
       16 39523 1 1  67 ASP HB2  H   80.442  14.697  -0.682 1.00 . A A .  60 ASP HB2  1 1 
       16 39524 1 1  67 ASP HB3  H   81.727  14.426   0.497 1.00 . A A .  60 ASP HB3  1 1 
       16 39525 1 1  67 ASP N    N   79.703  12.756   0.982 1.00 . A A .  60 ASP N    1 1 
       16 39526 1 1  67 ASP O    O   82.755  11.453  -0.453 1.00 . A A .  60 ASP O    1 1 
       16 39527 1 1  67 ASP OD1  O   82.312  12.963  -2.212 1.00 . A A .  60 ASP OD1  1 1 
       16 39528 1 1  67 ASP OD2  O   83.005  14.938  -1.705 1.00 . A A .  60 ASP OD2  1 1 
       16 39529 1 1  68 HIS C    C   82.770   8.936   1.367 1.00 . A A .  61 HIS C    1 1 
       16 39530 1 1  68 HIS CA   C   82.913  10.329   1.985 1.00 . A A .  61 HIS CA   1 1 
       16 39531 1 1  68 HIS CB   C   82.899  10.238   3.523 1.00 . A A .  61 HIS CB   1 1 
       16 39532 1 1  68 HIS CD2  C   81.615   8.652   5.208 1.00 . A A .  61 HIS CD2  1 1 
       16 39533 1 1  68 HIS CE1  C   80.027   8.019   3.885 1.00 . A A .  61 HIS CE1  1 1 
       16 39534 1 1  68 HIS CG   C   81.830   9.277   4.002 1.00 . A A .  61 HIS CG   1 1 
       16 39535 1 1  68 HIS H    H   81.091  11.460   2.122 1.00 . A A .  61 HIS H    1 1 
       16 39536 1 1  68 HIS HA   H   83.857  10.738   1.674 1.00 . A A .  61 HIS HA   1 1 
       16 39537 1 1  68 HIS HB2  H   83.859   9.898   3.857 1.00 . A A .  61 HIS HB2  1 1 
       16 39538 1 1  68 HIS HB3  H   82.715  11.217   3.935 1.00 . A A .  61 HIS HB3  1 1 
       16 39539 1 1  68 HIS HD1  H   80.660   9.127   2.247 1.00 . A A .  61 HIS HD1  1 1 
       16 39540 1 1  68 HIS HD2  H   82.222   8.770   6.087 1.00 . A A .  61 HIS HD2  1 1 
       16 39541 1 1  68 HIS HE1  H   79.156   7.528   3.489 1.00 . A A .  61 HIS HE1  1 1 
       16 39542 1 1  68 HIS N    N   81.820  11.228   1.520 1.00 . A A .  61 HIS N    1 1 
       16 39543 1 1  68 HIS ND1  N   80.800   8.858   3.179 1.00 . A A .  61 HIS ND1  1 1 
       16 39544 1 1  68 HIS NE2  N   80.477   7.858   5.129 1.00 . A A .  61 HIS NE2  1 1 
       16 39545 1 1  68 HIS O    O   81.689   8.466   1.076 1.00 . A A .  61 HIS O    1 1 
       16 39546 1 1  69 ALA C    C   85.244   6.331   0.675 1.00 . A A .  62 ALA C    1 1 
       16 39547 1 1  69 ALA CA   C   83.837   6.916   0.586 1.00 . A A .  62 ALA CA   1 1 
       16 39548 1 1  69 ALA CB   C   83.368   6.978  -0.871 1.00 . A A .  62 ALA CB   1 1 
       16 39549 1 1  69 ALA H    H   84.729   8.684   1.408 1.00 . A A .  62 ALA H    1 1 
       16 39550 1 1  69 ALA HA   H   83.158   6.301   1.159 1.00 . A A .  62 ALA HA   1 1 
       16 39551 1 1  69 ALA HB1  H   82.965   6.017  -1.159 1.00 . A A .  62 ALA HB1  1 1 
       16 39552 1 1  69 ALA HB2  H   84.198   7.231  -1.513 1.00 . A A .  62 ALA HB2  1 1 
       16 39553 1 1  69 ALA HB3  H   82.599   7.731  -0.965 1.00 . A A .  62 ALA HB3  1 1 
       16 39554 1 1  69 ALA N    N   83.870   8.280   1.166 1.00 . A A .  62 ALA N    1 1 
       16 39555 1 1  69 ALA O    O   86.223   7.056   0.655 1.00 . A A .  62 ALA O    1 1 
       16 39556 1 1  70 LEU C    C   87.156   4.020  -0.532 1.00 . A A .  63 LEU C    1 1 
       16 39557 1 1  70 LEU CA   C   86.725   4.428   0.869 1.00 . A A .  63 LEU CA   1 1 
       16 39558 1 1  70 LEU CB   C   86.711   3.168   1.748 1.00 . A A .  63 LEU CB   1 1 
       16 39559 1 1  70 LEU CD1  C   87.446   4.225   3.916 1.00 . A A .  63 LEU CD1  1 1 
       16 39560 1 1  70 LEU CD2  C   85.016   4.282   3.292 1.00 . A A .  63 LEU CD2  1 1 
       16 39561 1 1  70 LEU CG   C   86.319   3.467   3.209 1.00 . A A .  63 LEU CG   1 1 
       16 39562 1 1  70 LEU H    H   84.568   4.466   0.797 1.00 . A A .  63 LEU H    1 1 
       16 39563 1 1  70 LEU HA   H   87.431   5.144   1.265 1.00 . A A .  63 LEU HA   1 1 
       16 39564 1 1  70 LEU HB2  H   86.018   2.459   1.334 1.00 . A A .  63 LEU HB2  1 1 
       16 39565 1 1  70 LEU HB3  H   87.699   2.733   1.738 1.00 . A A .  63 LEU HB3  1 1 
       16 39566 1 1  70 LEU HD11 H   87.270   4.217   4.981 1.00 . A A .  63 LEU HD11 1 1 
       16 39567 1 1  70 LEU HD12 H   87.471   5.239   3.567 1.00 . A A .  63 LEU HD12 1 1 
       16 39568 1 1  70 LEU HD13 H   88.392   3.748   3.707 1.00 . A A .  63 LEU HD13 1 1 
       16 39569 1 1  70 LEU HD21 H   84.588   4.170   4.277 1.00 . A A .  63 LEU HD21 1 1 
       16 39570 1 1  70 LEU HD22 H   84.310   3.922   2.558 1.00 . A A .  63 LEU HD22 1 1 
       16 39571 1 1  70 LEU HD23 H   85.227   5.326   3.113 1.00 . A A .  63 LEU HD23 1 1 
       16 39572 1 1  70 LEU HG   H   86.175   2.527   3.713 1.00 . A A .  63 LEU HG   1 1 
       16 39573 1 1  70 LEU N    N   85.366   5.036   0.777 1.00 . A A .  63 LEU N    1 1 
       16 39574 1 1  70 LEU O    O   86.352   3.601  -1.342 1.00 . A A .  63 LEU O    1 1 
       16 39575 1 1  71 TRP C    C   90.129   2.824  -1.999 1.00 . A A .  64 TRP C    1 1 
       16 39576 1 1  71 TRP CA   C   88.934   3.769  -2.182 1.00 . A A .  64 TRP CA   1 1 
       16 39577 1 1  71 TRP CB   C   89.284   5.086  -2.941 1.00 . A A .  64 TRP CB   1 1 
       16 39578 1 1  71 TRP CD1  C   91.791   5.130  -2.497 1.00 . A A .  64 TRP CD1  1 1 
       16 39579 1 1  71 TRP CD2  C   91.279   5.460  -4.661 1.00 . A A .  64 TRP CD2  1 1 
       16 39580 1 1  71 TRP CE2  C   92.688   5.509  -4.566 1.00 . A A .  64 TRP CE2  1 1 
       16 39581 1 1  71 TRP CE3  C   90.693   5.646  -5.926 1.00 . A A .  64 TRP CE3  1 1 
       16 39582 1 1  71 TRP CG   C   90.731   5.200  -3.335 1.00 . A A .  64 TRP CG   1 1 
       16 39583 1 1  71 TRP CH2  C   92.891   5.926  -6.935 1.00 . A A .  64 TRP CH2  1 1 
       16 39584 1 1  71 TRP CZ2  C   93.490   5.738  -5.686 1.00 . A A .  64 TRP CZ2  1 1 
       16 39585 1 1  71 TRP CZ3  C   91.496   5.880  -7.055 1.00 . A A .  64 TRP CZ3  1 1 
       16 39586 1 1  71 TRP H    H   89.040   4.491  -0.143 1.00 . A A .  64 TRP H    1 1 
       16 39587 1 1  71 TRP HA   H   88.164   3.233  -2.733 1.00 . A A .  64 TRP HA   1 1 
       16 39588 1 1  71 TRP HB2  H   88.687   5.148  -3.835 1.00 . A A .  64 TRP HB2  1 1 
       16 39589 1 1  71 TRP HB3  H   89.029   5.921  -2.311 1.00 . A A .  64 TRP HB3  1 1 
       16 39590 1 1  71 TRP HD1  H   91.745   4.963  -1.436 1.00 . A A .  64 TRP HD1  1 1 
       16 39591 1 1  71 TRP HE1  H   93.858   5.275  -2.861 1.00 . A A .  64 TRP HE1  1 1 
       16 39592 1 1  71 TRP HE3  H   89.619   5.613  -6.029 1.00 . A A .  64 TRP HE3  1 1 
       16 39593 1 1  71 TRP HH2  H   93.502   6.108  -7.807 1.00 . A A .  64 TRP HH2  1 1 
       16 39594 1 1  71 TRP HZ2  H   94.565   5.773  -5.588 1.00 . A A .  64 TRP HZ2  1 1 
       16 39595 1 1  71 TRP HZ3  H   91.035   6.025  -8.021 1.00 . A A .  64 TRP HZ3  1 1 
       16 39596 1 1  71 TRP N    N   88.420   4.144  -0.823 1.00 . A A .  64 TRP N    1 1 
       16 39597 1 1  71 TRP NE1  N   92.952   5.298  -3.229 1.00 . A A .  64 TRP NE1  1 1 
       16 39598 1 1  71 TRP O    O   90.894   2.950  -1.066 1.00 . A A .  64 TRP O    1 1 
       16 39599 1 1  72 TRP C    C   92.462   1.202  -3.765 1.00 . A A .  65 TRP C    1 1 
       16 39600 1 1  72 TRP CA   C   91.395   0.869  -2.720 1.00 . A A .  65 TRP CA   1 1 
       16 39601 1 1  72 TRP CB   C   90.862  -0.553  -2.955 1.00 . A A .  65 TRP CB   1 1 
       16 39602 1 1  72 TRP CD1  C   93.106  -1.329  -2.030 1.00 . A A .  65 TRP CD1  1 1 
       16 39603 1 1  72 TRP CD2  C   91.649  -3.018  -2.311 1.00 . A A .  65 TRP CD2  1 1 
       16 39604 1 1  72 TRP CE2  C   92.841  -3.589  -1.809 1.00 . A A .  65 TRP CE2  1 1 
       16 39605 1 1  72 TRP CE3  C   90.568  -3.875  -2.574 1.00 . A A .  65 TRP CE3  1 1 
       16 39606 1 1  72 TRP CG   C   91.841  -1.578  -2.450 1.00 . A A .  65 TRP CG   1 1 
       16 39607 1 1  72 TRP CH2  C   91.876  -5.796  -1.846 1.00 . A A .  65 TRP CH2  1 1 
       16 39608 1 1  72 TRP CZ2  C   92.959  -4.959  -1.578 1.00 . A A .  65 TRP CZ2  1 1 
       16 39609 1 1  72 TRP CZ3  C   90.682  -5.258  -2.341 1.00 . A A .  65 TRP CZ3  1 1 
       16 39610 1 1  72 TRP H    H   89.615   1.739  -3.586 1.00 . A A .  65 TRP H    1 1 
       16 39611 1 1  72 TRP HA   H   91.818   0.935  -1.731 1.00 . A A .  65 TRP HA   1 1 
       16 39612 1 1  72 TRP HB2  H   89.924  -0.671  -2.436 1.00 . A A .  65 TRP HB2  1 1 
       16 39613 1 1  72 TRP HB3  H   90.703  -0.704  -4.015 1.00 . A A .  65 TRP HB3  1 1 
       16 39614 1 1  72 TRP HD1  H   93.583  -0.365  -1.999 1.00 . A A .  65 TRP HD1  1 1 
       16 39615 1 1  72 TRP HE1  H   94.615  -2.621  -1.325 1.00 . A A .  65 TRP HE1  1 1 
       16 39616 1 1  72 TRP HE3  H   89.644  -3.468  -2.954 1.00 . A A .  65 TRP HE3  1 1 
       16 39617 1 1  72 TRP HH2  H   91.958  -6.859  -1.668 1.00 . A A .  65 TRP HH2  1 1 
       16 39618 1 1  72 TRP HZ2  H   93.883  -5.368  -1.199 1.00 . A A .  65 TRP HZ2  1 1 
       16 39619 1 1  72 TRP HZ3  H   89.848  -5.911  -2.546 1.00 . A A .  65 TRP HZ3  1 1 
       16 39620 1 1  72 TRP N    N   90.267   1.846  -2.858 1.00 . A A .  65 TRP N    1 1 
       16 39621 1 1  72 TRP NE1  N   93.697  -2.523  -1.654 1.00 . A A .  65 TRP NE1  1 1 
       16 39622 1 1  72 TRP O    O   92.402   0.734  -4.878 1.00 . A A .  65 TRP O    1 1 
       16 39623 1 1  73 GLU C    C   95.139   1.169  -5.019 1.00 . A A .  66 GLU C    1 1 
       16 39624 1 1  73 GLU CA   C   94.467   2.405  -4.426 1.00 . A A .  66 GLU CA   1 1 
       16 39625 1 1  73 GLU CB   C   95.521   3.300  -3.786 1.00 . A A .  66 GLU CB   1 1 
       16 39626 1 1  73 GLU CD   C   96.950   3.651  -1.773 1.00 . A A .  66 GLU CD   1 1 
       16 39627 1 1  73 GLU CG   C   96.007   2.680  -2.485 1.00 . A A .  66 GLU CG   1 1 
       16 39628 1 1  73 GLU H    H   93.442   2.409  -2.525 1.00 . A A .  66 GLU H    1 1 
       16 39629 1 1  73 GLU HA   H   93.992   2.952  -5.225 1.00 . A A .  66 GLU HA   1 1 
       16 39630 1 1  73 GLU HB2  H   96.355   3.412  -4.464 1.00 . A A .  66 GLU HB2  1 1 
       16 39631 1 1  73 GLU HB3  H   95.092   4.260  -3.590 1.00 . A A .  66 GLU HB3  1 1 
       16 39632 1 1  73 GLU HG2  H   95.163   2.459  -1.848 1.00 . A A .  66 GLU HG2  1 1 
       16 39633 1 1  73 GLU HG3  H   96.531   1.774  -2.711 1.00 . A A .  66 GLU HG3  1 1 
       16 39634 1 1  73 GLU N    N   93.421   2.025  -3.426 1.00 . A A .  66 GLU N    1 1 
       16 39635 1 1  73 GLU O    O   95.674   1.225  -6.104 1.00 . A A .  66 GLU O    1 1 
       16 39636 1 1  73 GLU OE1  O   96.754   3.877  -0.590 1.00 . A A .  66 GLU OE1  1 1 
       16 39637 1 1  73 GLU OE2  O   97.853   4.152  -2.423 1.00 . A A .  66 GLU OE2  1 1 
       16 39638 1 1  74 LYS C    C   94.917  -1.428  -6.229 1.00 . A A .  67 LYS C    1 1 
       16 39639 1 1  74 LYS CA   C   95.744  -1.143  -4.982 1.00 . A A .  67 LYS CA   1 1 
       16 39640 1 1  74 LYS CB   C   95.655  -2.368  -4.079 1.00 . A A .  67 LYS CB   1 1 
       16 39641 1 1  74 LYS CD   C   96.821  -0.861  -2.362 1.00 . A A .  67 LYS CD   1 1 
       16 39642 1 1  74 LYS CE   C   97.584  -0.878  -1.014 1.00 . A A .  67 LYS CE   1 1 
       16 39643 1 1  74 LYS CG   C   96.626  -2.291  -2.884 1.00 . A A .  67 LYS CG   1 1 
       16 39644 1 1  74 LYS H    H   94.670  -0.018  -3.488 1.00 . A A .  67 LYS H    1 1 
       16 39645 1 1  74 LYS HA   H   96.769  -0.938  -5.228 1.00 . A A .  67 LYS HA   1 1 
       16 39646 1 1  74 LYS HB2  H   94.650  -2.466  -3.730 1.00 . A A .  67 LYS HB2  1 1 
       16 39647 1 1  74 LYS HB3  H   95.901  -3.242  -4.665 1.00 . A A .  67 LYS HB3  1 1 
       16 39648 1 1  74 LYS HD2  H   97.391  -0.298  -3.083 1.00 . A A .  67 LYS HD2  1 1 
       16 39649 1 1  74 LYS HD3  H   95.863  -0.398  -2.217 1.00 . A A .  67 LYS HD3  1 1 
       16 39650 1 1  74 LYS HE2  H   96.956  -0.474  -0.231 1.00 . A A .  67 LYS HE2  1 1 
       16 39651 1 1  74 LYS HE3  H   97.867  -1.889  -0.753 1.00 . A A .  67 LYS HE3  1 1 
       16 39652 1 1  74 LYS HG2  H   96.237  -2.891  -2.094 1.00 . A A .  67 LYS HG2  1 1 
       16 39653 1 1  74 LYS HG3  H   97.578  -2.685  -3.180 1.00 . A A .  67 LYS HG3  1 1 
       16 39654 1 1  74 LYS HZ1  H   99.340  -0.318  -1.984 1.00 . A A .  67 LYS HZ1  1 1 
       16 39655 1 1  74 LYS HZ2  H   99.408  -0.180  -0.292 1.00 . A A .  67 LYS HZ2  1 1 
       16 39656 1 1  74 LYS HZ3  H   98.542   0.961  -1.206 1.00 . A A .  67 LYS HZ3  1 1 
       16 39657 1 1  74 LYS N    N   95.114   0.047  -4.358 1.00 . A A .  67 LYS N    1 1 
       16 39658 1 1  74 LYS NZ   N   98.811  -0.041  -1.133 1.00 . A A .  67 LYS NZ   1 1 
       16 39659 1 1  74 LYS O    O   95.336  -2.091  -7.156 1.00 . A A .  67 LYS O    1 1 
       16 39660 1 1  75 LYS C    C   92.317   0.221  -7.888 1.00 . A A .  68 LYS C    1 1 
       16 39661 1 1  75 LYS CA   C   92.738  -1.139  -7.319 1.00 . A A .  68 LYS CA   1 1 
       16 39662 1 1  75 LYS CB   C   91.481  -1.866  -6.776 1.00 . A A .  68 LYS CB   1 1 
       16 39663 1 1  75 LYS CD   C   92.438  -4.119  -6.202 1.00 . A A .  68 LYS CD   1 1 
       16 39664 1 1  75 LYS CE   C   93.083  -4.943  -5.078 1.00 . A A .  68 LYS CE   1 1 
       16 39665 1 1  75 LYS CG   C   91.839  -2.832  -5.629 1.00 . A A .  68 LYS CG   1 1 
       16 39666 1 1  75 LYS H    H   93.417  -0.427  -5.418 1.00 . A A .  68 LYS H    1 1 
       16 39667 1 1  75 LYS HA   H   93.187  -1.731  -8.097 1.00 . A A .  68 LYS HA   1 1 
       16 39668 1 1  75 LYS HB2  H   90.772  -1.137  -6.405 1.00 . A A .  68 LYS HB2  1 1 
       16 39669 1 1  75 LYS HB3  H   91.020  -2.425  -7.578 1.00 . A A .  68 LYS HB3  1 1 
       16 39670 1 1  75 LYS HD2  H   91.655  -4.700  -6.668 1.00 . A A .  68 LYS HD2  1 1 
       16 39671 1 1  75 LYS HD3  H   93.186  -3.869  -6.940 1.00 . A A .  68 LYS HD3  1 1 
       16 39672 1 1  75 LYS HE2  H   94.107  -4.639  -4.954 1.00 . A A .  68 LYS HE2  1 1 
       16 39673 1 1  75 LYS HE3  H   92.551  -4.786  -4.150 1.00 . A A .  68 LYS HE3  1 1 
       16 39674 1 1  75 LYS HG2  H   92.542  -2.375  -4.952 1.00 . A A .  68 LYS HG2  1 1 
       16 39675 1 1  75 LYS HG3  H   90.944  -3.077  -5.081 1.00 . A A .  68 LYS HG3  1 1 
       16 39676 1 1  75 LYS HZ1  H   93.993  -6.792  -5.375 1.00 . A A .  68 LYS HZ1  1 1 
       16 39677 1 1  75 LYS HZ2  H   92.677  -6.493  -6.407 1.00 . A A .  68 LYS HZ2  1 1 
       16 39678 1 1  75 LYS HZ3  H   92.409  -6.890  -4.777 1.00 . A A .  68 LYS HZ3  1 1 
       16 39679 1 1  75 LYS N    N   93.705  -0.931  -6.206 1.00 . A A .  68 LYS N    1 1 
       16 39680 1 1  75 LYS NZ   N   93.037  -6.389  -5.436 1.00 . A A .  68 LYS NZ   1 1 
       16 39681 1 1  75 LYS O    O   91.674   0.299  -8.916 1.00 . A A .  68 LYS O    1 1 
       16 39682 1 1  76 ARG C    C   90.713   2.585  -7.917 1.00 . A A .  69 ARG C    1 1 
       16 39683 1 1  76 ARG CA   C   92.217   2.637  -7.684 1.00 . A A .  69 ARG CA   1 1 
       16 39684 1 1  76 ARG CB   C   92.930   2.994  -9.001 1.00 . A A .  69 ARG CB   1 1 
       16 39685 1 1  76 ARG CD   C   95.307   2.200  -8.655 1.00 . A A .  69 ARG CD   1 1 
       16 39686 1 1  76 ARG CG   C   94.388   3.427  -8.737 1.00 . A A .  69 ARG CG   1 1 
       16 39687 1 1  76 ARG CZ   C   95.183   0.840 -10.695 1.00 . A A .  69 ARG CZ   1 1 
       16 39688 1 1  76 ARG H    H   93.126   1.204  -6.361 1.00 . A A .  69 ARG H    1 1 
       16 39689 1 1  76 ARG HA   H   92.435   3.373  -6.928 1.00 . A A .  69 ARG HA   1 1 
       16 39690 1 1  76 ARG HB2  H   92.921   2.137  -9.655 1.00 . A A .  69 ARG HB2  1 1 
       16 39691 1 1  76 ARG HB3  H   92.402   3.806  -9.477 1.00 . A A .  69 ARG HB3  1 1 
       16 39692 1 1  76 ARG HD2  H   96.173   2.444  -8.054 1.00 . A A .  69 ARG HD2  1 1 
       16 39693 1 1  76 ARG HD3  H   94.779   1.382  -8.196 1.00 . A A .  69 ARG HD3  1 1 
       16 39694 1 1  76 ARG HE   H   96.501   2.306 -10.445 1.00 . A A .  69 ARG HE   1 1 
       16 39695 1 1  76 ARG HG2  H   94.720   4.062  -9.546 1.00 . A A .  69 ARG HG2  1 1 
       16 39696 1 1  76 ARG HG3  H   94.445   3.978  -7.810 1.00 . A A .  69 ARG HG3  1 1 
       16 39697 1 1  76 ARG HH11 H   96.371   1.041 -12.294 1.00 . A A .  69 ARG HH11 1 1 
       16 39698 1 1  76 ARG HH12 H   95.177  -0.209 -12.400 1.00 . A A .  69 ARG HH12 1 1 
       16 39699 1 1  76 ARG HH21 H   93.851   0.399  -9.266 1.00 . A A .  69 ARG HH21 1 1 
       16 39700 1 1  76 ARG HH22 H   93.762  -0.570 -10.695 1.00 . A A .  69 ARG HH22 1 1 
       16 39701 1 1  76 ARG N    N   92.637   1.291  -7.205 1.00 . A A .  69 ARG N    1 1 
       16 39702 1 1  76 ARG NE   N   95.759   1.818 -10.031 1.00 . A A .  69 ARG NE   1 1 
       16 39703 1 1  76 ARG NH1  N   95.611   0.533 -11.889 1.00 . A A .  69 ARG NH1  1 1 
       16 39704 1 1  76 ARG NH2  N   94.188   0.172 -10.176 1.00 . A A .  69 ARG NH2  1 1 
       16 39705 1 1  76 ARG O    O   90.215   3.005  -8.943 1.00 . A A .  69 ARG O    1 1 
       16 39706 1 1  77 THR C    C   87.804   2.789  -6.098 1.00 . A A .  70 THR C    1 1 
       16 39707 1 1  77 THR CA   C   88.510   1.909  -7.118 1.00 . A A .  70 THR CA   1 1 
       16 39708 1 1  77 THR CB   C   88.132   0.444  -6.865 1.00 . A A .  70 THR CB   1 1 
       16 39709 1 1  77 THR CG2  C   88.176   0.124  -5.363 1.00 . A A .  70 THR CG2  1 1 
       16 39710 1 1  77 THR H    H   90.427   1.689  -6.158 1.00 . A A .  70 THR H    1 1 
       16 39711 1 1  77 THR HA   H   88.201   2.190  -8.115 1.00 . A A .  70 THR HA   1 1 
       16 39712 1 1  77 THR HB   H   88.837  -0.185  -7.368 1.00 . A A .  70 THR HB   1 1 
       16 39713 1 1  77 THR HG1  H   86.838  -0.652  -7.817 1.00 . A A .  70 THR HG1  1 1 
       16 39714 1 1  77 THR HG21 H   87.258   0.451  -4.898 1.00 . A A .  70 THR HG21 1 1 
       16 39715 1 1  77 THR HG22 H   89.012   0.635  -4.910 1.00 . A A .  70 THR HG22 1 1 
       16 39716 1 1  77 THR HG23 H   88.289  -0.942  -5.226 1.00 . A A .  70 THR HG23 1 1 
       16 39717 1 1  77 THR N    N   89.989   2.038  -6.971 1.00 . A A .  70 THR N    1 1 
       16 39718 1 1  77 THR O    O   88.423   3.508  -5.352 1.00 . A A .  70 THR O    1 1 
       16 39719 1 1  77 THR OG1  O   86.827   0.196  -7.367 1.00 . A A .  70 THR OG1  1 1 
       16 39720 1 1  78 TRP C    C   84.817   2.434  -4.336 1.00 . A A .  71 TRP C    1 1 
       16 39721 1 1  78 TRP CA   C   85.707   3.444  -5.045 1.00 . A A .  71 TRP CA   1 1 
       16 39722 1 1  78 TRP CB   C   84.876   4.539  -5.729 1.00 . A A .  71 TRP CB   1 1 
       16 39723 1 1  78 TRP CD1  C   84.178   2.814  -7.470 1.00 . A A .  71 TRP CD1  1 1 
       16 39724 1 1  78 TRP CD2  C   83.902   4.934  -8.166 1.00 . A A .  71 TRP CD2  1 1 
       16 39725 1 1  78 TRP CE2  C   83.464   4.099  -9.216 1.00 . A A .  71 TRP CE2  1 1 
       16 39726 1 1  78 TRP CE3  C   83.836   6.327  -8.354 1.00 . A A .  71 TRP CE3  1 1 
       16 39727 1 1  78 TRP CG   C   84.349   4.095  -7.060 1.00 . A A .  71 TRP CG   1 1 
       16 39728 1 1  78 TRP CH2  C   82.917   6.007 -10.587 1.00 . A A .  71 TRP CH2  1 1 
       16 39729 1 1  78 TRP CZ2  C   82.975   4.622 -10.414 1.00 . A A .  71 TRP CZ2  1 1 
       16 39730 1 1  78 TRP CZ3  C   83.346   6.858  -9.559 1.00 . A A .  71 TRP CZ3  1 1 
       16 39731 1 1  78 TRP H    H   86.058   2.049  -6.633 1.00 . A A .  71 TRP H    1 1 
       16 39732 1 1  78 TRP HA   H   86.360   3.891  -4.313 1.00 . A A .  71 TRP HA   1 1 
       16 39733 1 1  78 TRP HB2  H   84.046   4.797  -5.097 1.00 . A A .  71 TRP HB2  1 1 
       16 39734 1 1  78 TRP HB3  H   85.495   5.414  -5.868 1.00 . A A .  71 TRP HB3  1 1 
       16 39735 1 1  78 TRP HD1  H   84.405   1.931  -6.907 1.00 . A A .  71 TRP HD1  1 1 
       16 39736 1 1  78 TRP HE1  H   83.423   2.024  -9.243 1.00 . A A .  71 TRP HE1  1 1 
       16 39737 1 1  78 TRP HE3  H   84.164   6.991  -7.569 1.00 . A A .  71 TRP HE3  1 1 
       16 39738 1 1  78 TRP HH2  H   82.541   6.421 -11.511 1.00 . A A .  71 TRP HH2  1 1 
       16 39739 1 1  78 TRP HZ2  H   82.646   3.960 -11.202 1.00 . A A .  71 TRP HZ2  1 1 
       16 39740 1 1  78 TRP HZ3  H   83.300   7.929  -9.694 1.00 . A A .  71 TRP HZ3  1 1 
       16 39741 1 1  78 TRP N    N   86.508   2.680  -6.040 1.00 . A A .  71 TRP N    1 1 
       16 39742 1 1  78 TRP NE1  N   83.646   2.820  -8.735 1.00 . A A .  71 TRP NE1  1 1 
       16 39743 1 1  78 TRP O    O   83.795   2.014  -4.828 1.00 . A A .  71 TRP O    1 1 
       16 39744 1 1  79 LEU C    C   83.045   1.494  -2.181 1.00 . A A .  72 LEU C    1 1 
       16 39745 1 1  79 LEU CA   C   84.438   0.973  -2.484 1.00 . A A .  72 LEU CA   1 1 
       16 39746 1 1  79 LEU CB   C   85.164   0.566  -1.211 1.00 . A A .  72 LEU CB   1 1 
       16 39747 1 1  79 LEU CD1  C   87.447   0.159  -0.287 1.00 . A A .  72 LEU CD1  1 1 
       16 39748 1 1  79 LEU CD2  C   86.646  -1.211  -2.215 1.00 . A A .  72 LEU CD2  1 1 
       16 39749 1 1  79 LEU CG   C   86.604   0.173  -1.554 1.00 . A A .  72 LEU CG   1 1 
       16 39750 1 1  79 LEU H    H   86.068   2.328  -2.813 1.00 . A A .  72 LEU H    1 1 
       16 39751 1 1  79 LEU HA   H   84.349   0.109  -3.124 1.00 . A A .  72 LEU HA   1 1 
       16 39752 1 1  79 LEU HB2  H   85.175   1.399  -0.529 1.00 . A A .  72 LEU HB2  1 1 
       16 39753 1 1  79 LEU HB3  H   84.660  -0.272  -0.763 1.00 . A A .  72 LEU HB3  1 1 
       16 39754 1 1  79 LEU HD11 H   86.924  -0.385   0.484 1.00 . A A .  72 LEU HD11 1 1 
       16 39755 1 1  79 LEU HD12 H   87.617   1.176   0.037 1.00 . A A .  72 LEU HD12 1 1 
       16 39756 1 1  79 LEU HD13 H   88.393  -0.317  -0.492 1.00 . A A .  72 LEU HD13 1 1 
       16 39757 1 1  79 LEU HD21 H   86.013  -1.895  -1.672 1.00 . A A .  72 LEU HD21 1 1 
       16 39758 1 1  79 LEU HD22 H   87.662  -1.579  -2.209 1.00 . A A .  72 LEU HD22 1 1 
       16 39759 1 1  79 LEU HD23 H   86.305  -1.133  -3.237 1.00 . A A .  72 LEU HD23 1 1 
       16 39760 1 1  79 LEU HG   H   87.008   0.897  -2.228 1.00 . A A .  72 LEU HG   1 1 
       16 39761 1 1  79 LEU N    N   85.224   2.005  -3.190 1.00 . A A .  72 LEU N    1 1 
       16 39762 1 1  79 LEU O    O   82.774   2.109  -1.171 1.00 . A A .  72 LEU O    1 1 
       16 39763 1 1  80 LEU C    C   79.869   0.374  -3.132 1.00 . A A .  73 LEU C    1 1 
       16 39764 1 1  80 LEU CA   C   80.735   1.626  -2.968 1.00 . A A .  73 LEU CA   1 1 
       16 39765 1 1  80 LEU CB   C   80.383   2.670  -4.052 1.00 . A A .  73 LEU CB   1 1 
       16 39766 1 1  80 LEU CD1  C   79.614   1.526  -6.196 1.00 . A A .  73 LEU CD1  1 1 
       16 39767 1 1  80 LEU CD2  C   81.264   3.385  -6.314 1.00 . A A .  73 LEU CD2  1 1 
       16 39768 1 1  80 LEU CG   C   80.800   2.187  -5.473 1.00 . A A .  73 LEU CG   1 1 
       16 39769 1 1  80 LEU H    H   82.457   0.717  -3.869 1.00 . A A .  73 LEU H    1 1 
       16 39770 1 1  80 LEU HA   H   80.558   2.052  -1.989 1.00 . A A .  73 LEU HA   1 1 
       16 39771 1 1  80 LEU HB2  H   79.318   2.855  -4.030 1.00 . A A .  73 LEU HB2  1 1 
       16 39772 1 1  80 LEU HB3  H   80.902   3.589  -3.818 1.00 . A A .  73 LEU HB3  1 1 
       16 39773 1 1  80 LEU HD11 H   78.968   2.288  -6.609 1.00 . A A .  73 LEU HD11 1 1 
       16 39774 1 1  80 LEU HD12 H   79.051   0.925  -5.503 1.00 . A A .  73 LEU HD12 1 1 
       16 39775 1 1  80 LEU HD13 H   79.990   0.904  -6.997 1.00 . A A .  73 LEU HD13 1 1 
       16 39776 1 1  80 LEU HD21 H   80.442   4.074  -6.441 1.00 . A A .  73 LEU HD21 1 1 
       16 39777 1 1  80 LEU HD22 H   81.593   3.039  -7.282 1.00 . A A .  73 LEU HD22 1 1 
       16 39778 1 1  80 LEU HD23 H   82.075   3.882  -5.814 1.00 . A A .  73 LEU HD23 1 1 
       16 39779 1 1  80 LEU HG   H   81.610   1.474  -5.396 1.00 . A A .  73 LEU HG   1 1 
       16 39780 1 1  80 LEU N    N   82.165   1.217  -3.090 1.00 . A A .  73 LEU N    1 1 
       16 39781 1 1  80 LEU O    O   78.657   0.442  -3.179 1.00 . A A .  73 LEU O    1 1 
       16 39782 1 1  81 LYS C    C   79.255  -2.497  -1.973 1.00 . A A .  74 LYS C    1 1 
       16 39783 1 1  81 LYS CA   C   79.729  -2.045  -3.362 1.00 . A A .  74 LYS CA   1 1 
       16 39784 1 1  81 LYS CB   C   80.641  -3.124  -3.985 1.00 . A A .  74 LYS CB   1 1 
       16 39785 1 1  81 LYS CD   C   81.060  -1.690  -6.019 1.00 . A A .  74 LYS CD   1 1 
       16 39786 1 1  81 LYS CE   C   82.509  -1.433  -5.585 1.00 . A A .  74 LYS CE   1 1 
       16 39787 1 1  81 LYS CG   C   80.586  -3.059  -5.520 1.00 . A A .  74 LYS CG   1 1 
       16 39788 1 1  81 LYS H    H   81.471  -0.800  -3.162 1.00 . A A .  74 LYS H    1 1 
       16 39789 1 1  81 LYS HA   H   78.874  -1.876  -3.998 1.00 . A A .  74 LYS HA   1 1 
       16 39790 1 1  81 LYS HB2  H   81.656  -2.971  -3.656 1.00 . A A .  74 LYS HB2  1 1 
       16 39791 1 1  81 LYS HB3  H   80.312  -4.101  -3.669 1.00 . A A .  74 LYS HB3  1 1 
       16 39792 1 1  81 LYS HD2  H   81.000  -1.665  -7.097 1.00 . A A .  74 LYS HD2  1 1 
       16 39793 1 1  81 LYS HD3  H   80.425  -0.924  -5.609 1.00 . A A .  74 LYS HD3  1 1 
       16 39794 1 1  81 LYS HE2  H   82.960  -0.711  -6.251 1.00 . A A .  74 LYS HE2  1 1 
       16 39795 1 1  81 LYS HE3  H   82.518  -1.044  -4.581 1.00 . A A .  74 LYS HE3  1 1 
       16 39796 1 1  81 LYS HG2  H   81.217  -3.831  -5.932 1.00 . A A .  74 LYS HG2  1 1 
       16 39797 1 1  81 LYS HG3  H   79.569  -3.222  -5.845 1.00 . A A .  74 LYS HG3  1 1 
       16 39798 1 1  81 LYS HZ1  H   84.300  -2.485  -5.733 1.00 . A A .  74 LYS HZ1  1 1 
       16 39799 1 1  81 LYS HZ2  H   82.973  -3.270  -6.448 1.00 . A A .  74 LYS HZ2  1 1 
       16 39800 1 1  81 LYS HZ3  H   83.135  -3.238  -4.757 1.00 . A A .  74 LYS HZ3  1 1 
       16 39801 1 1  81 LYS N    N   80.495  -0.774  -3.211 1.00 . A A .  74 LYS N    1 1 
       16 39802 1 1  81 LYS NZ   N   83.288  -2.702  -5.635 1.00 . A A .  74 LYS NZ   1 1 
       16 39803 1 1  81 LYS O    O   79.278  -3.667  -1.642 1.00 . A A .  74 LYS O    1 1 
       16 39804 1 1  82 THR C    C   77.428  -3.148   0.144 1.00 . A A .  75 THR C    1 1 
       16 39805 1 1  82 THR CA   C   78.369  -1.940   0.212 1.00 . A A .  75 THR CA   1 1 
       16 39806 1 1  82 THR CB   C   77.618  -0.756   0.817 1.00 . A A .  75 THR CB   1 1 
       16 39807 1 1  82 THR CG2  C   78.387   0.544   0.544 1.00 . A A .  75 THR CG2  1 1 
       16 39808 1 1  82 THR H    H   78.830  -0.636  -1.438 1.00 . A A .  75 THR H    1 1 
       16 39809 1 1  82 THR HA   H   79.224  -2.169   0.833 1.00 . A A .  75 THR HA   1 1 
       16 39810 1 1  82 THR HB   H   77.521  -0.902   1.881 1.00 . A A .  75 THR HB   1 1 
       16 39811 1 1  82 THR HG1  H   75.824  -0.014   0.718 1.00 . A A .  75 THR HG1  1 1 
       16 39812 1 1  82 THR HG21 H   78.012   0.996  -0.360 1.00 . A A .  75 THR HG21 1 1 
       16 39813 1 1  82 THR HG22 H   79.443   0.338   0.431 1.00 . A A .  75 THR HG22 1 1 
       16 39814 1 1  82 THR HG23 H   78.246   1.221   1.367 1.00 . A A .  75 THR HG23 1 1 
       16 39815 1 1  82 THR N    N   78.834  -1.575  -1.155 1.00 . A A .  75 THR N    1 1 
       16 39816 1 1  82 THR O    O   77.134  -3.775   1.142 1.00 . A A .  75 THR O    1 1 
       16 39817 1 1  82 THR OG1  O   76.326  -0.673   0.233 1.00 . A A .  75 THR OG1  1 1 
       16 39818 1 1  83 HIS C    C   76.789  -5.941  -1.154 1.00 . A A .  76 HIS C    1 1 
       16 39819 1 1  83 HIS CA   C   76.007  -4.626  -1.152 1.00 . A A .  76 HIS CA   1 1 
       16 39820 1 1  83 HIS CB   C   75.226  -4.502  -2.461 1.00 . A A .  76 HIS CB   1 1 
       16 39821 1 1  83 HIS CD2  C   72.898  -3.295  -2.615 1.00 . A A .  76 HIS CD2  1 1 
       16 39822 1 1  83 HIS CE1  C   73.515  -1.331  -1.941 1.00 . A A .  76 HIS CE1  1 1 
       16 39823 1 1  83 HIS CG   C   74.243  -3.369  -2.354 1.00 . A A .  76 HIS CG   1 1 
       16 39824 1 1  83 HIS H    H   77.181  -2.946  -1.817 1.00 . A A .  76 HIS H    1 1 
       16 39825 1 1  83 HIS HA   H   75.316  -4.621  -0.322 1.00 . A A .  76 HIS HA   1 1 
       16 39826 1 1  83 HIS HB2  H   75.912  -4.308  -3.273 1.00 . A A .  76 HIS HB2  1 1 
       16 39827 1 1  83 HIS HB3  H   74.694  -5.422  -2.651 1.00 . A A .  76 HIS HB3  1 1 
       16 39828 1 1  83 HIS HD1  H   75.516  -1.826  -1.659 1.00 . A A .  76 HIS HD1  1 1 
       16 39829 1 1  83 HIS HD2  H   72.287  -4.113  -2.969 1.00 . A A .  76 HIS HD2  1 1 
       16 39830 1 1  83 HIS HE1  H   73.502  -0.290  -1.654 1.00 . A A .  76 HIS HE1  1 1 
       16 39831 1 1  83 HIS N    N   76.941  -3.470  -1.024 1.00 . A A .  76 HIS N    1 1 
       16 39832 1 1  83 HIS ND1  N   74.616  -2.105  -1.925 1.00 . A A .  76 HIS ND1  1 1 
       16 39833 1 1  83 HIS NE2  N   72.440  -2.008  -2.354 1.00 . A A .  76 HIS NE2  1 1 
       16 39834 1 1  83 HIS O    O   76.515  -6.831  -1.935 1.00 . A A .  76 HIS O    1 1 
       16 39835 1 1  84 TRP C    C   79.562  -7.260   0.912 1.00 . A A .  77 TRP C    1 1 
       16 39836 1 1  84 TRP CA   C   78.544  -7.346  -0.251 1.00 . A A .  77 TRP CA   1 1 
       16 39837 1 1  84 TRP CB   C   79.225  -7.547  -1.623 1.00 . A A .  77 TRP CB   1 1 
       16 39838 1 1  84 TRP CD1  C   78.143  -8.845  -3.512 1.00 . A A .  77 TRP CD1  1 1 
       16 39839 1 1  84 TRP CD2  C   78.730 -10.162  -1.786 1.00 . A A .  77 TRP CD2  1 1 
       16 39840 1 1  84 TRP CE2  C   78.143 -11.005  -2.757 1.00 . A A .  77 TRP CE2  1 1 
       16 39841 1 1  84 TRP CE3  C   79.189 -10.745  -0.591 1.00 . A A .  77 TRP CE3  1 1 
       16 39842 1 1  84 TRP CG   C   78.718  -8.795  -2.289 1.00 . A A .  77 TRP CG   1 1 
       16 39843 1 1  84 TRP CH2  C   78.477 -12.943  -1.359 1.00 . A A .  77 TRP CH2  1 1 
       16 39844 1 1  84 TRP CZ2  C   78.016 -12.380  -2.552 1.00 . A A .  77 TRP CZ2  1 1 
       16 39845 1 1  84 TRP CZ3  C   79.063 -12.128  -0.380 1.00 . A A .  77 TRP CZ3  1 1 
       16 39846 1 1  84 TRP H    H   77.966  -5.354   0.336 1.00 . A A .  77 TRP H    1 1 
       16 39847 1 1  84 TRP HA   H   77.865  -8.164  -0.050 1.00 . A A .  77 TRP HA   1 1 
       16 39848 1 1  84 TRP HB2  H   79.008  -6.700  -2.255 1.00 . A A .  77 TRP HB2  1 1 
       16 39849 1 1  84 TRP HB3  H   80.277  -7.621  -1.496 1.00 . A A .  77 TRP HB3  1 1 
       16 39850 1 1  84 TRP HD1  H   77.978  -8.000  -4.164 1.00 . A A .  77 TRP HD1  1 1 
       16 39851 1 1  84 TRP HE1  H   77.370 -10.465  -4.615 1.00 . A A .  77 TRP HE1  1 1 
       16 39852 1 1  84 TRP HE3  H   79.641 -10.126   0.168 1.00 . A A .  77 TRP HE3  1 1 
       16 39853 1 1  84 TRP HH2  H   78.382 -14.006  -1.191 1.00 . A A .  77 TRP HH2  1 1 
       16 39854 1 1  84 TRP HZ2  H   77.563 -13.004  -3.308 1.00 . A A .  77 TRP HZ2  1 1 
       16 39855 1 1  84 TRP HZ3  H   79.418 -12.565   0.541 1.00 . A A .  77 TRP HZ3  1 1 
       16 39856 1 1  84 TRP N    N   77.758  -6.079  -0.289 1.00 . A A .  77 TRP N    1 1 
       16 39857 1 1  84 TRP NE1  N   77.801 -10.156  -3.792 1.00 . A A .  77 TRP NE1  1 1 
       16 39858 1 1  84 TRP O    O   79.230  -6.744   1.960 1.00 . A A .  77 TRP O    1 1 
       16 39859 1 1  85 THR C    C   83.175  -7.654   1.495 1.00 . A A .  78 THR C    1 1 
       16 39860 1 1  85 THR CA   C   81.711  -7.678   1.951 1.00 . A A .  78 THR CA   1 1 
       16 39861 1 1  85 THR CB   C   81.451  -8.904   2.870 1.00 . A A .  78 THR CB   1 1 
       16 39862 1 1  85 THR CG2  C   81.114  -8.471   4.302 1.00 . A A .  78 THR CG2  1 1 
       16 39863 1 1  85 THR H    H   81.080  -8.203  -0.047 1.00 . A A .  78 THR H    1 1 
       16 39864 1 1  85 THR HA   H   81.515  -6.763   2.491 1.00 . A A .  78 THR HA   1 1 
       16 39865 1 1  85 THR HB   H   82.327  -9.542   2.899 1.00 . A A .  78 THR HB   1 1 
       16 39866 1 1  85 THR HG1  H   80.619 -10.572   2.320 1.00 . A A .  78 THR HG1  1 1 
       16 39867 1 1  85 THR HG21 H   82.032  -8.255   4.827 1.00 . A A .  78 THR HG21 1 1 
       16 39868 1 1  85 THR HG22 H   80.591  -9.272   4.799 1.00 . A A .  78 THR HG22 1 1 
       16 39869 1 1  85 THR HG23 H   80.485  -7.594   4.290 1.00 . A A .  78 THR HG23 1 1 
       16 39870 1 1  85 THR N    N   80.782  -7.766   0.785 1.00 . A A .  78 THR N    1 1 
       16 39871 1 1  85 THR O    O   83.513  -7.974   0.379 1.00 . A A .  78 THR O    1 1 
       16 39872 1 1  85 THR OG1  O   80.360  -9.647   2.350 1.00 . A A .  78 THR OG1  1 1 
       16 39873 1 1  86 LEU C    C   85.859  -8.544   1.354 1.00 . A A .  79 LEU C    1 1 
       16 39874 1 1  86 LEU CA   C   85.504  -7.270   2.110 1.00 . A A .  79 LEU CA   1 1 
       16 39875 1 1  86 LEU CB   C   86.275  -7.285   3.439 1.00 . A A .  79 LEU CB   1 1 
       16 39876 1 1  86 LEU CD1  C   84.867  -5.349   4.188 1.00 . A A .  79 LEU CD1  1 1 
       16 39877 1 1  86 LEU CD2  C   86.796  -6.083   5.552 1.00 . A A .  79 LEU CD2  1 1 
       16 39878 1 1  86 LEU CG   C   86.280  -5.912   4.121 1.00 . A A .  79 LEU CG   1 1 
       16 39879 1 1  86 LEU H    H   83.725  -7.087   3.283 1.00 . A A .  79 LEU H    1 1 
       16 39880 1 1  86 LEU HA   H   85.760  -6.398   1.535 1.00 . A A .  79 LEU HA   1 1 
       16 39881 1 1  86 LEU HB2  H   85.802  -7.992   4.091 1.00 . A A .  79 LEU HB2  1 1 
       16 39882 1 1  86 LEU HB3  H   87.295  -7.596   3.262 1.00 . A A .  79 LEU HB3  1 1 
       16 39883 1 1  86 LEU HD11 H   84.517  -5.112   3.195 1.00 . A A .  79 LEU HD11 1 1 
       16 39884 1 1  86 LEU HD12 H   84.866  -4.454   4.794 1.00 . A A .  79 LEU HD12 1 1 
       16 39885 1 1  86 LEU HD13 H   84.223  -6.083   4.638 1.00 . A A .  79 LEU HD13 1 1 
       16 39886 1 1  86 LEU HD21 H   86.772  -5.130   6.062 1.00 . A A .  79 LEU HD21 1 1 
       16 39887 1 1  86 LEU HD22 H   87.808  -6.457   5.528 1.00 . A A .  79 LEU HD22 1 1 
       16 39888 1 1  86 LEU HD23 H   86.164  -6.789   6.078 1.00 . A A .  79 LEU HD23 1 1 
       16 39889 1 1  86 LEU HG   H   86.921  -5.233   3.580 1.00 . A A .  79 LEU HG   1 1 
       16 39890 1 1  86 LEU N    N   84.041  -7.304   2.399 1.00 . A A .  79 LEU N    1 1 
       16 39891 1 1  86 LEU O    O   86.350  -8.527   0.246 1.00 . A A .  79 LEU O    1 1 
       16 39892 1 1  87 ASP C    C   85.414 -11.027  -0.073 1.00 . A A .  80 ASP C    1 1 
       16 39893 1 1  87 ASP CA   C   85.879 -10.972   1.377 1.00 . A A .  80 ASP CA   1 1 
       16 39894 1 1  87 ASP CB   C   85.106 -12.015   2.168 1.00 . A A .  80 ASP CB   1 1 
       16 39895 1 1  87 ASP CG   C   85.662 -13.410   1.875 1.00 . A A .  80 ASP CG   1 1 
       16 39896 1 1  87 ASP H    H   85.192  -9.605   2.881 1.00 . A A .  80 ASP H    1 1 
       16 39897 1 1  87 ASP HA   H   86.934 -11.183   1.435 1.00 . A A .  80 ASP HA   1 1 
       16 39898 1 1  87 ASP HB2  H   85.201 -11.794   3.214 1.00 . A A .  80 ASP HB2  1 1 
       16 39899 1 1  87 ASP HB3  H   84.061 -11.974   1.887 1.00 . A A .  80 ASP HB3  1 1 
       16 39900 1 1  87 ASP N    N   85.593  -9.648   1.981 1.00 . A A .  80 ASP N    1 1 
       16 39901 1 1  87 ASP O    O   86.033 -11.655  -0.908 1.00 . A A .  80 ASP O    1 1 
       16 39902 1 1  87 ASP OD1  O   84.922 -14.222   1.347 1.00 . A A .  80 ASP OD1  1 1 
       16 39903 1 1  87 ASP OD2  O   86.820 -13.640   2.183 1.00 . A A .  80 ASP OD2  1 1 
       16 39904 1 1  88 LYS C    C   84.844  -9.812  -2.682 1.00 . A A .  81 LYS C    1 1 
       16 39905 1 1  88 LYS CA   C   83.815 -10.473  -1.763 1.00 . A A .  81 LYS CA   1 1 
       16 39906 1 1  88 LYS CB   C   82.384  -9.861  -1.822 1.00 . A A .  81 LYS CB   1 1 
       16 39907 1 1  88 LYS CD   C   82.725  -7.463  -2.517 1.00 . A A .  81 LYS CD   1 1 
       16 39908 1 1  88 LYS CE   C   82.131  -6.379  -3.411 1.00 . A A .  81 LYS CE   1 1 
       16 39909 1 1  88 LYS CG   C   82.214  -8.836  -2.957 1.00 . A A .  81 LYS CG   1 1 
       16 39910 1 1  88 LYS H    H   83.812  -9.921   0.306 1.00 . A A .  81 LYS H    1 1 
       16 39911 1 1  88 LYS HA   H   83.758 -11.502  -2.040 1.00 . A A .  81 LYS HA   1 1 
       16 39912 1 1  88 LYS HB2  H   81.668 -10.660  -1.975 1.00 . A A .  81 LYS HB2  1 1 
       16 39913 1 1  88 LYS HB3  H   82.166  -9.395  -0.875 1.00 . A A .  81 LYS HB3  1 1 
       16 39914 1 1  88 LYS HD2  H   82.450  -7.274  -1.500 1.00 . A A .  81 LYS HD2  1 1 
       16 39915 1 1  88 LYS HD3  H   83.782  -7.444  -2.591 1.00 . A A .  81 LYS HD3  1 1 
       16 39916 1 1  88 LYS HE2  H   82.145  -6.705  -4.441 1.00 . A A .  81 LYS HE2  1 1 
       16 39917 1 1  88 LYS HE3  H   81.117  -6.199  -3.109 1.00 . A A .  81 LYS HE3  1 1 
       16 39918 1 1  88 LYS HG2  H   82.760  -9.156  -3.818 1.00 . A A .  81 LYS HG2  1 1 
       16 39919 1 1  88 LYS HG3  H   81.171  -8.765  -3.219 1.00 . A A .  81 LYS HG3  1 1 
       16 39920 1 1  88 LYS HZ1  H   83.776  -5.316  -2.705 1.00 . A A .  81 LYS HZ1  1 1 
       16 39921 1 1  88 LYS HZ2  H   82.347  -4.401  -2.796 1.00 . A A .  81 LYS HZ2  1 1 
       16 39922 1 1  88 LYS HZ3  H   83.206  -4.785  -4.211 1.00 . A A .  81 LYS HZ3  1 1 
       16 39923 1 1  88 LYS N    N   84.313 -10.408  -0.377 1.00 . A A .  81 LYS N    1 1 
       16 39924 1 1  88 LYS NZ   N   82.925  -5.126  -3.270 1.00 . A A .  81 LYS NZ   1 1 
       16 39925 1 1  88 LYS O    O   85.057 -10.260  -3.791 1.00 . A A .  81 LYS O    1 1 
       16 39926 1 1  89 TYR C    C   87.899  -8.749  -2.803 1.00 . A A .  82 TYR C    1 1 
       16 39927 1 1  89 TYR CA   C   86.535  -8.125  -3.118 1.00 . A A .  82 TYR CA   1 1 
       16 39928 1 1  89 TYR CB   C   86.571  -6.588  -2.892 1.00 . A A .  82 TYR CB   1 1 
       16 39929 1 1  89 TYR CD1  C   87.520  -5.099  -4.715 1.00 . A A .  82 TYR CD1  1 1 
       16 39930 1 1  89 TYR CD2  C   85.271  -5.956  -4.970 1.00 . A A .  82 TYR CD2  1 1 
       16 39931 1 1  89 TYR CE1  C   87.407  -4.436  -5.943 1.00 . A A .  82 TYR CE1  1 1 
       16 39932 1 1  89 TYR CE2  C   85.157  -5.293  -6.197 1.00 . A A .  82 TYR CE2  1 1 
       16 39933 1 1  89 TYR CG   C   86.451  -5.860  -4.225 1.00 . A A .  82 TYR CG   1 1 
       16 39934 1 1  89 TYR CZ   C   86.224  -4.533  -6.684 1.00 . A A .  82 TYR CZ   1 1 
       16 39935 1 1  89 TYR H    H   85.321  -8.422  -1.329 1.00 . A A .  82 TYR H    1 1 
       16 39936 1 1  89 TYR HA   H   86.299  -8.335  -4.154 1.00 . A A .  82 TYR HA   1 1 
       16 39937 1 1  89 TYR HB2  H   85.749  -6.301  -2.256 1.00 . A A .  82 TYR HB2  1 1 
       16 39938 1 1  89 TYR HB3  H   87.498  -6.305  -2.416 1.00 . A A .  82 TYR HB3  1 1 
       16 39939 1 1  89 TYR HD1  H   88.431  -5.025  -4.148 1.00 . A A .  82 TYR HD1  1 1 
       16 39940 1 1  89 TYR HD2  H   84.450  -6.542  -4.600 1.00 . A A .  82 TYR HD2  1 1 
       16 39941 1 1  89 TYR HE1  H   88.233  -3.850  -6.319 1.00 . A A .  82 TYR HE1  1 1 
       16 39942 1 1  89 TYR HE2  H   84.243  -5.369  -6.768 1.00 . A A .  82 TYR HE2  1 1 
       16 39943 1 1  89 TYR HH   H   86.996  -3.672  -8.202 1.00 . A A .  82 TYR HH   1 1 
       16 39944 1 1  89 TYR N    N   85.502  -8.771  -2.237 1.00 . A A .  82 TYR N    1 1 
       16 39945 1 1  89 TYR O    O   88.696  -8.986  -3.689 1.00 . A A .  82 TYR O    1 1 
       16 39946 1 1  89 TYR OH   O   86.112  -3.880  -7.894 1.00 . A A .  82 TYR OH   1 1 
       16 39947 1 1  90 GLY C    C   90.247  -8.670  -0.272 1.00 . A A .  83 GLY C    1 1 
       16 39948 1 1  90 GLY CA   C   89.483  -9.638  -1.167 1.00 . A A .  83 GLY CA   1 1 
       16 39949 1 1  90 GLY H    H   87.506  -8.818  -0.845 1.00 . A A .  83 GLY H    1 1 
       16 39950 1 1  90 GLY HA2  H   89.303 -10.558  -0.628 1.00 . A A .  83 GLY HA2  1 1 
       16 39951 1 1  90 GLY HA3  H   90.074  -9.849  -2.047 1.00 . A A .  83 GLY HA3  1 1 
       16 39952 1 1  90 GLY N    N   88.170  -9.021  -1.547 1.00 . A A .  83 GLY N    1 1 
       16 39953 1 1  90 GLY O    O   91.421  -8.840  -0.011 1.00 . A A .  83 GLY O    1 1 
       16 39954 1 1  91 ILE C    C   90.763  -7.415   2.335 1.00 . A A .  84 ILE C    1 1 
       16 39955 1 1  91 ILE CA   C   90.267  -6.680   1.091 1.00 . A A .  84 ILE CA   1 1 
       16 39956 1 1  91 ILE CB   C   89.271  -5.579   1.476 1.00 . A A .  84 ILE CB   1 1 
       16 39957 1 1  91 ILE CD1  C   87.524  -4.050   0.501 1.00 . A A .  84 ILE CD1  1 1 
       16 39958 1 1  91 ILE CG1  C   88.826  -4.823   0.220 1.00 . A A .  84 ILE CG1  1 1 
       16 39959 1 1  91 ILE CG2  C   89.924  -4.578   2.427 1.00 . A A .  84 ILE CG2  1 1 
       16 39960 1 1  91 ILE H    H   88.637  -7.542  -0.013 1.00 . A A .  84 ILE H    1 1 
       16 39961 1 1  91 ILE HA   H   91.106  -6.245   0.573 1.00 . A A .  84 ILE HA   1 1 
       16 39962 1 1  91 ILE HB   H   88.410  -6.028   1.949 1.00 . A A .  84 ILE HB   1 1 
       16 39963 1 1  91 ILE HD11 H   87.488  -3.745   1.542 1.00 . A A .  84 ILE HD11 1 1 
       16 39964 1 1  91 ILE HD12 H   86.679  -4.685   0.284 1.00 . A A .  84 ILE HD12 1 1 
       16 39965 1 1  91 ILE HD13 H   87.483  -3.174  -0.128 1.00 . A A .  84 ILE HD13 1 1 
       16 39966 1 1  91 ILE HG12 H   89.601  -4.130  -0.078 1.00 . A A .  84 ILE HG12 1 1 
       16 39967 1 1  91 ILE HG13 H   88.658  -5.527  -0.574 1.00 . A A .  84 ILE HG13 1 1 
       16 39968 1 1  91 ILE HG21 H   89.193  -3.843   2.721 1.00 . A A .  84 ILE HG21 1 1 
       16 39969 1 1  91 ILE HG22 H   90.743  -4.087   1.921 1.00 . A A .  84 ILE HG22 1 1 
       16 39970 1 1  91 ILE HG23 H   90.289  -5.084   3.297 1.00 . A A .  84 ILE HG23 1 1 
       16 39971 1 1  91 ILE N    N   89.585  -7.657   0.207 1.00 . A A .  84 ILE N    1 1 
       16 39972 1 1  91 ILE O    O   90.253  -8.454   2.699 1.00 . A A .  84 ILE O    1 1 
       16 39973 1 1  92 GLN C    C   93.284  -6.584   4.888 1.00 . A A .  85 GLN C    1 1 
       16 39974 1 1  92 GLN CA   C   92.295  -7.537   4.208 1.00 . A A .  85 GLN CA   1 1 
       16 39975 1 1  92 GLN CB   C   93.009  -8.851   3.816 1.00 . A A .  85 GLN CB   1 1 
       16 39976 1 1  92 GLN CD   C   91.579 -10.712   4.727 1.00 . A A .  85 GLN CD   1 1 
       16 39977 1 1  92 GLN CG   C   92.861  -9.908   4.933 1.00 . A A .  85 GLN CG   1 1 
       16 39978 1 1  92 GLN H    H   92.141  -6.039   2.670 1.00 . A A .  85 GLN H    1 1 
       16 39979 1 1  92 GLN HA   H   91.481  -7.750   4.887 1.00 . A A .  85 GLN HA   1 1 
       16 39980 1 1  92 GLN HB2  H   92.578  -9.228   2.899 1.00 . A A .  85 GLN HB2  1 1 
       16 39981 1 1  92 GLN HB3  H   94.059  -8.656   3.654 1.00 . A A .  85 GLN HB3  1 1 
       16 39982 1 1  92 GLN HE21 H   90.486  -9.105   4.377 1.00 . A A .  85 GLN HE21 1 1 
       16 39983 1 1  92 GLN HE22 H   89.649 -10.572   4.318 1.00 . A A .  85 GLN HE22 1 1 
       16 39984 1 1  92 GLN HG2  H   93.709 -10.578   4.912 1.00 . A A .  85 GLN HG2  1 1 
       16 39985 1 1  92 GLN HG3  H   92.817  -9.417   5.893 1.00 . A A .  85 GLN HG3  1 1 
       16 39986 1 1  92 GLN N    N   91.754  -6.880   2.986 1.00 . A A .  85 GLN N    1 1 
       16 39987 1 1  92 GLN NE2  N   90.479 -10.079   4.451 1.00 . A A .  85 GLN NE2  1 1 
       16 39988 1 1  92 GLN O    O   93.456  -5.452   4.481 1.00 . A A .  85 GLN O    1 1 
       16 39989 1 1  92 GLN OE1  O   91.581 -11.924   4.817 1.00 . A A .  85 GLN OE1  1 1 
       16 39990 1 1  93 ALA C    C   96.027  -5.761   5.680 1.00 . A A .  86 ALA C    1 1 
       16 39991 1 1  93 ALA CA   C   94.909  -6.176   6.633 1.00 . A A .  86 ALA CA   1 1 
       16 39992 1 1  93 ALA CB   C   95.509  -6.974   7.785 1.00 . A A .  86 ALA CB   1 1 
       16 39993 1 1  93 ALA H    H   93.775  -7.952   6.225 1.00 . A A .  86 ALA H    1 1 
       16 39994 1 1  93 ALA HA   H   94.413  -5.299   7.016 1.00 . A A .  86 ALA HA   1 1 
       16 39995 1 1  93 ALA HB1  H   95.731  -7.974   7.440 1.00 . A A .  86 ALA HB1  1 1 
       16 39996 1 1  93 ALA HB2  H   94.802  -7.020   8.599 1.00 . A A .  86 ALA HB2  1 1 
       16 39997 1 1  93 ALA HB3  H   96.419  -6.499   8.123 1.00 . A A .  86 ALA HB3  1 1 
       16 39998 1 1  93 ALA N    N   93.932  -7.038   5.918 1.00 . A A .  86 ALA N    1 1 
       16 39999 1 1  93 ALA O    O   96.671  -4.748   5.865 1.00 . A A .  86 ALA O    1 1 
       16 40000 1 1  94 ASP C    C   96.809  -5.159   2.724 1.00 . A A .  87 ASP C    1 1 
       16 40001 1 1  94 ASP CA   C   97.344  -6.192   3.707 1.00 . A A .  87 ASP CA   1 1 
       16 40002 1 1  94 ASP CB   C   97.769  -7.451   2.952 1.00 . A A .  87 ASP CB   1 1 
       16 40003 1 1  94 ASP CG   C   96.526  -8.237   2.529 1.00 . A A .  87 ASP CG   1 1 
       16 40004 1 1  94 ASP H    H   95.733  -7.350   4.533 1.00 . A A .  87 ASP H    1 1 
       16 40005 1 1  94 ASP HA   H   98.190  -5.785   4.242 1.00 . A A .  87 ASP HA   1 1 
       16 40006 1 1  94 ASP HB2  H   98.335  -7.170   2.077 1.00 . A A .  87 ASP HB2  1 1 
       16 40007 1 1  94 ASP HB3  H   98.379  -8.066   3.597 1.00 . A A .  87 ASP HB3  1 1 
       16 40008 1 1  94 ASP N    N   96.266  -6.539   4.666 1.00 . A A .  87 ASP N    1 1 
       16 40009 1 1  94 ASP O    O   97.527  -4.631   1.899 1.00 . A A .  87 ASP O    1 1 
       16 40010 1 1  94 ASP OD1  O   95.662  -7.647   1.902 1.00 . A A .  87 ASP OD1  1 1 
       16 40011 1 1  94 ASP OD2  O   96.460  -9.415   2.840 1.00 . A A .  87 ASP OD2  1 1 
       16 40012 1 1  95 ALA C    C   94.799  -2.536   2.605 1.00 . A A .  88 ALA C    1 1 
       16 40013 1 1  95 ALA CA   C   94.922  -3.883   1.892 1.00 . A A .  88 ALA CA   1 1 
       16 40014 1 1  95 ALA CB   C   93.531  -4.387   1.531 1.00 . A A .  88 ALA CB   1 1 
       16 40015 1 1  95 ALA H    H   94.986  -5.321   3.485 1.00 . A A .  88 ALA H    1 1 
       16 40016 1 1  95 ALA HA   H   95.510  -3.775   0.995 1.00 . A A .  88 ALA HA   1 1 
       16 40017 1 1  95 ALA HB1  H   93.606  -5.380   1.114 1.00 . A A .  88 ALA HB1  1 1 
       16 40018 1 1  95 ALA HB2  H   93.075  -3.722   0.812 1.00 . A A .  88 ALA HB2  1 1 
       16 40019 1 1  95 ALA HB3  H   92.932  -4.421   2.426 1.00 . A A .  88 ALA HB3  1 1 
       16 40020 1 1  95 ALA N    N   95.540  -4.874   2.810 1.00 . A A .  88 ALA N    1 1 
       16 40021 1 1  95 ALA O    O   94.039  -2.394   3.539 1.00 . A A .  88 ALA O    1 1 
       16 40022 1 1  96 LYS C    C   94.503   0.689   2.022 1.00 . A A .  89 LYS C    1 1 
       16 40023 1 1  96 LYS CA   C   95.440  -0.199   2.826 1.00 . A A .  89 LYS CA   1 1 
       16 40024 1 1  96 LYS CB   C   96.827   0.449   2.916 1.00 . A A .  89 LYS CB   1 1 
       16 40025 1 1  96 LYS CD   C   97.684  -1.229   4.600 1.00 . A A .  89 LYS CD   1 1 
       16 40026 1 1  96 LYS CE   C   98.501  -2.515   4.703 1.00 . A A .  89 LYS CE   1 1 
       16 40027 1 1  96 LYS CG   C   97.894  -0.610   3.210 1.00 . A A .  89 LYS CG   1 1 
       16 40028 1 1  96 LYS H    H   96.139  -1.674   1.415 1.00 . A A .  89 LYS H    1 1 
       16 40029 1 1  96 LYS HA   H   95.031  -0.301   3.821 1.00 . A A .  89 LYS HA   1 1 
       16 40030 1 1  96 LYS HB2  H   97.061   0.937   1.979 1.00 . A A .  89 LYS HB2  1 1 
       16 40031 1 1  96 LYS HB3  H   96.825   1.183   3.709 1.00 . A A .  89 LYS HB3  1 1 
       16 40032 1 1  96 LYS HD2  H   98.008  -0.533   5.359 1.00 . A A .  89 LYS HD2  1 1 
       16 40033 1 1  96 LYS HD3  H   96.646  -1.465   4.747 1.00 . A A .  89 LYS HD3  1 1 
       16 40034 1 1  96 LYS HE2  H   98.367  -2.950   5.682 1.00 . A A .  89 LYS HE2  1 1 
       16 40035 1 1  96 LYS HE3  H   98.161  -3.209   3.950 1.00 . A A .  89 LYS HE3  1 1 
       16 40036 1 1  96 LYS HG2  H   97.854  -1.384   2.460 1.00 . A A .  89 LYS HG2  1 1 
       16 40037 1 1  96 LYS HG3  H   98.859  -0.143   3.179 1.00 . A A .  89 LYS HG3  1 1 
       16 40038 1 1  96 LYS HZ1  H  100.131  -1.221   4.747 1.00 . A A .  89 LYS HZ1  1 1 
       16 40039 1 1  96 LYS HZ2  H  100.179  -2.354   3.482 1.00 . A A .  89 LYS HZ2  1 1 
       16 40040 1 1  96 LYS HZ3  H  100.524  -2.838   5.074 1.00 . A A .  89 LYS HZ3  1 1 
       16 40041 1 1  96 LYS N    N   95.531  -1.541   2.171 1.00 . A A .  89 LYS N    1 1 
       16 40042 1 1  96 LYS NZ   N   99.943  -2.209   4.485 1.00 . A A .  89 LYS NZ   1 1 
       16 40043 1 1  96 LYS O    O   94.746   1.015   0.877 1.00 . A A .  89 LYS O    1 1 
       16 40044 1 1  97 LEU C    C   92.601   3.388   2.394 1.00 . A A .  90 LEU C    1 1 
       16 40045 1 1  97 LEU CA   C   92.411   1.936   1.956 1.00 . A A .  90 LEU CA   1 1 
       16 40046 1 1  97 LEU CB   C   90.988   1.476   2.317 1.00 . A A .  90 LEU CB   1 1 
       16 40047 1 1  97 LEU CD1  C   89.524  -0.479   2.810 1.00 . A A .  90 LEU CD1  1 1 
       16 40048 1 1  97 LEU CD2  C   91.389  -0.705   1.158 1.00 . A A .  90 LEU CD2  1 1 
       16 40049 1 1  97 LEU CG   C   90.950  -0.042   2.468 1.00 . A A .  90 LEU CG   1 1 
       16 40050 1 1  97 LEU H    H   93.272   0.771   3.559 1.00 . A A .  90 LEU H    1 1 
       16 40051 1 1  97 LEU HA   H   92.540   1.873   0.886 1.00 . A A .  90 LEU HA   1 1 
       16 40052 1 1  97 LEU HB2  H   90.683   1.928   3.246 1.00 . A A .  90 LEU HB2  1 1 
       16 40053 1 1  97 LEU HB3  H   90.305   1.772   1.535 1.00 . A A .  90 LEU HB3  1 1 
       16 40054 1 1  97 LEU HD11 H   88.824   0.039   2.171 1.00 . A A .  90 LEU HD11 1 1 
       16 40055 1 1  97 LEU HD12 H   89.314  -0.242   3.842 1.00 . A A .  90 LEU HD12 1 1 
       16 40056 1 1  97 LEU HD13 H   89.429  -1.541   2.659 1.00 . A A .  90 LEU HD13 1 1 
       16 40057 1 1  97 LEU HD21 H   92.430  -0.486   0.974 1.00 . A A .  90 LEU HD21 1 1 
       16 40058 1 1  97 LEU HD22 H   90.791  -0.324   0.344 1.00 . A A .  90 LEU HD22 1 1 
       16 40059 1 1  97 LEU HD23 H   91.255  -1.774   1.234 1.00 . A A .  90 LEU HD23 1 1 
       16 40060 1 1  97 LEU HG   H   91.614  -0.335   3.264 1.00 . A A .  90 LEU HG   1 1 
       16 40061 1 1  97 LEU N    N   93.423   1.069   2.633 1.00 . A A .  90 LEU N    1 1 
       16 40062 1 1  97 LEU O    O   93.447   3.702   3.199 1.00 . A A .  90 LEU O    1 1 
       16 40063 1 1  98 GLN C    C   90.486   6.187   2.550 1.00 . A A .  91 GLN C    1 1 
       16 40064 1 1  98 GLN CA   C   91.900   5.714   2.218 1.00 . A A .  91 GLN CA   1 1 
       16 40065 1 1  98 GLN CB   C   92.432   6.538   1.041 1.00 . A A .  91 GLN CB   1 1 
       16 40066 1 1  98 GLN CD   C   93.950   6.356  -0.938 1.00 . A A .  91 GLN CD   1 1 
       16 40067 1 1  98 GLN CG   C   93.750   5.941   0.511 1.00 . A A .  91 GLN CG   1 1 
       16 40068 1 1  98 GLN H    H   91.152   3.981   1.204 1.00 . A A .  91 GLN H    1 1 
       16 40069 1 1  98 GLN HA   H   92.536   5.848   3.083 1.00 . A A .  91 GLN HA   1 1 
       16 40070 1 1  98 GLN HB2  H   91.689   6.547   0.258 1.00 . A A .  91 GLN HB2  1 1 
       16 40071 1 1  98 GLN HB3  H   92.608   7.552   1.371 1.00 . A A .  91 GLN HB3  1 1 
       16 40072 1 1  98 GLN HE21 H   92.540   7.728  -0.841 1.00 . A A .  91 GLN HE21 1 1 
       16 40073 1 1  98 GLN HE22 H   93.291   7.561  -2.347 1.00 . A A .  91 GLN HE22 1 1 
       16 40074 1 1  98 GLN HG2  H   94.572   6.308   1.096 1.00 . A A .  91 GLN HG2  1 1 
       16 40075 1 1  98 GLN HG3  H   93.718   4.872   0.566 1.00 . A A .  91 GLN HG3  1 1 
       16 40076 1 1  98 GLN N    N   91.816   4.271   1.851 1.00 . A A .  91 GLN N    1 1 
       16 40077 1 1  98 GLN NE2  N   93.205   7.297  -1.417 1.00 . A A .  91 GLN NE2  1 1 
       16 40078 1 1  98 GLN O    O   89.517   5.510   2.268 1.00 . A A .  91 GLN O    1 1 
       16 40079 1 1  98 GLN OE1  O   94.795   5.825  -1.630 1.00 . A A .  91 GLN OE1  1 1 
       16 40080 1 1  99 PHE C    C   88.964   9.331   3.062 1.00 . A A .  92 PHE C    1 1 
       16 40081 1 1  99 PHE CA   C   89.009   7.878   3.504 1.00 . A A .  92 PHE CA   1 1 
       16 40082 1 1  99 PHE CB   C   88.834   7.724   5.020 1.00 . A A .  92 PHE CB   1 1 
       16 40083 1 1  99 PHE CD1  C   87.500   9.190   6.594 1.00 . A A .  92 PHE CD1  1 1 
       16 40084 1 1  99 PHE CD2  C   86.297   7.832   4.986 1.00 . A A .  92 PHE CD2  1 1 
       16 40085 1 1  99 PHE CE1  C   86.292   9.670   7.099 1.00 . A A .  92 PHE CE1  1 1 
       16 40086 1 1  99 PHE CE2  C   85.088   8.316   5.495 1.00 . A A .  92 PHE CE2  1 1 
       16 40087 1 1  99 PHE CG   C   87.511   8.270   5.533 1.00 . A A .  92 PHE CG   1 1 
       16 40088 1 1  99 PHE CZ   C   85.087   9.235   6.553 1.00 . A A .  92 PHE CZ   1 1 
       16 40089 1 1  99 PHE H    H   91.164   7.864   3.357 1.00 . A A .  92 PHE H    1 1 
       16 40090 1 1  99 PHE HA   H   88.245   7.330   2.982 1.00 . A A .  92 PHE HA   1 1 
       16 40091 1 1  99 PHE HB2  H   88.875   6.680   5.250 1.00 . A A .  92 PHE HB2  1 1 
       16 40092 1 1  99 PHE HB3  H   89.648   8.224   5.518 1.00 . A A .  92 PHE HB3  1 1 
       16 40093 1 1  99 PHE HD1  H   88.424   9.525   7.026 1.00 . A A .  92 PHE HD1  1 1 
       16 40094 1 1  99 PHE HD2  H   86.290   7.127   4.174 1.00 . A A .  92 PHE HD2  1 1 
       16 40095 1 1  99 PHE HE1  H   86.291  10.377   7.915 1.00 . A A .  92 PHE HE1  1 1 
       16 40096 1 1  99 PHE HE2  H   84.155   7.973   5.075 1.00 . A A .  92 PHE HE2  1 1 
       16 40097 1 1  99 PHE HZ   H   84.157   9.609   6.948 1.00 . A A .  92 PHE HZ   1 1 
       16 40098 1 1  99 PHE N    N   90.361   7.341   3.143 1.00 . A A .  92 PHE N    1 1 
       16 40099 1 1  99 PHE O    O   89.452  10.217   3.735 1.00 . A A .  92 PHE O    1 1 
       16 40100 1 1 100 THR C    C   87.007  11.306   0.768 1.00 . A A .  93 THR C    1 1 
       16 40101 1 1 100 THR CA   C   88.398  10.960   1.326 1.00 . A A .  93 THR CA   1 1 
       16 40102 1 1 100 THR CB   C   89.430  11.041   0.181 1.00 . A A .  93 THR CB   1 1 
       16 40103 1 1 100 THR CG2  C   89.636   9.652  -0.436 1.00 . A A .  93 THR CG2  1 1 
       16 40104 1 1 100 THR H    H   88.086   8.811   1.356 1.00 . A A .  93 THR H    1 1 
       16 40105 1 1 100 THR HA   H   88.664  11.669   2.097 1.00 . A A .  93 THR HA   1 1 
       16 40106 1 1 100 THR HB   H   90.372  11.396   0.567 1.00 . A A .  93 THR HB   1 1 
       16 40107 1 1 100 THR HG1  H   89.667  12.040  -1.472 1.00 . A A .  93 THR HG1  1 1 
       16 40108 1 1 100 THR HG21 H   90.274   9.063   0.206 1.00 . A A .  93 THR HG21 1 1 
       16 40109 1 1 100 THR HG22 H   90.100   9.755  -1.406 1.00 . A A .  93 THR HG22 1 1 
       16 40110 1 1 100 THR HG23 H   88.681   9.159  -0.545 1.00 . A A .  93 THR HG23 1 1 
       16 40111 1 1 100 THR N    N   88.429   9.566   1.888 1.00 . A A .  93 THR N    1 1 
       16 40112 1 1 100 THR O    O   86.242  10.434   0.406 1.00 . A A .  93 THR O    1 1 
       16 40113 1 1 100 THR OG1  O   88.965  11.931  -0.826 1.00 . A A .  93 THR OG1  1 1 
       16 40114 1 1 101 PRO C    C   85.271  12.802  -1.377 1.00 . A A .  94 PRO C    1 1 
       16 40115 1 1 101 PRO CA   C   85.390  13.071   0.130 1.00 . A A .  94 PRO CA   1 1 
       16 40116 1 1 101 PRO CB   C   85.414  14.584   0.417 1.00 . A A .  94 PRO CB   1 1 
       16 40117 1 1 101 PRO CD   C   87.552  13.714   1.100 1.00 . A A .  94 PRO CD   1 1 
       16 40118 1 1 101 PRO CG   C   86.862  14.935   0.496 1.00 . A A .  94 PRO CG   1 1 
       16 40119 1 1 101 PRO HA   H   84.569  12.619   0.653 1.00 . A A .  94 PRO HA   1 1 
       16 40120 1 1 101 PRO HB2  H   84.930  15.135  -0.380 1.00 . A A .  94 PRO HB2  1 1 
       16 40121 1 1 101 PRO HB3  H   84.932  14.794   1.362 1.00 . A A .  94 PRO HB3  1 1 
       16 40122 1 1 101 PRO HD2  H   88.553  13.611   0.707 1.00 . A A .  94 PRO HD2  1 1 
       16 40123 1 1 101 PRO HD3  H   87.571  13.781   2.176 1.00 . A A .  94 PRO HD3  1 1 
       16 40124 1 1 101 PRO HG2  H   87.251  15.135  -0.495 1.00 . A A .  94 PRO HG2  1 1 
       16 40125 1 1 101 PRO HG3  H   87.011  15.792   1.136 1.00 . A A .  94 PRO HG3  1 1 
       16 40126 1 1 101 PRO N    N   86.696  12.586   0.679 1.00 . A A .  94 PRO N    1 1 
       16 40127 1 1 101 PRO O    O   85.735  13.628  -2.145 1.00 . A A .  94 PRO O    1 1 
       16 40128 2 2   8 TYR C    C   43.977  35.984   7.843 1.00 . B B . 541 TYR C    1 1 
       16 40129 2 2   8 TYR CA   C   42.931  35.205   8.641 1.00 . B B . 541 TYR CA   1 1 
       16 40130 2 2   8 TYR CB   C   41.678  35.010   7.784 1.00 . B B . 541 TYR CB   1 1 
       16 40131 2 2   8 TYR CD1  C   39.738  35.240   9.376 1.00 . B B . 541 TYR CD1  1 1 
       16 40132 2 2   8 TYR CD2  C   40.401  33.021   8.659 1.00 . B B . 541 TYR CD2  1 1 
       16 40133 2 2   8 TYR CE1  C   38.718  34.683  10.157 1.00 . B B . 541 TYR CE1  1 1 
       16 40134 2 2   8 TYR CE2  C   39.382  32.464   9.441 1.00 . B B . 541 TYR CE2  1 1 
       16 40135 2 2   8 TYR CG   C   40.579  34.409   8.627 1.00 . B B . 541 TYR CG   1 1 
       16 40136 2 2   8 TYR CZ   C   38.540  33.295  10.189 1.00 . B B . 541 TYR CZ   1 1 
       16 40137 2 2   8 TYR H    H   43.264  35.748  10.623 1.00 . B B . 541 TYR H    1 1 
       16 40138 2 2   8 TYR HA   H   43.332  34.241   8.916 1.00 . B B . 541 TYR HA   1 1 
       16 40139 2 2   8 TYR HB2  H   41.354  35.966   7.399 1.00 . B B . 541 TYR HB2  1 1 
       16 40140 2 2   8 TYR HB3  H   41.903  34.348   6.962 1.00 . B B . 541 TYR HB3  1 1 
       16 40141 2 2   8 TYR HD1  H   39.875  36.311   9.351 1.00 . B B . 541 TYR HD1  1 1 
       16 40142 2 2   8 TYR HD2  H   41.050  32.379   8.081 1.00 . B B . 541 TYR HD2  1 1 
       16 40143 2 2   8 TYR HE1  H   38.069  35.325  10.734 1.00 . B B . 541 TYR HE1  1 1 
       16 40144 2 2   8 TYR HE2  H   39.244  31.392   9.466 1.00 . B B . 541 TYR HE2  1 1 
       16 40145 2 2   8 TYR HH   H   36.711  32.830  10.475 1.00 . B B . 541 TYR HH   1 1 
       16 40146 2 2   8 TYR N    N   42.579  35.965   9.873 1.00 . B B . 541 TYR N    1 1 
       16 40147 2 2   8 TYR O    O   43.859  36.153   6.645 1.00 . B B . 541 TYR O    1 1 
       16 40148 2 2   8 TYR OH   O   37.535  32.747  10.960 1.00 . B B . 541 TYR OH   1 1 
       16 40149 2 2   9 HIS C    C   46.876  36.283   6.908 1.00 . B B . 542 HIS C    1 1 
       16 40150 2 2   9 HIS CA   C   46.048  37.231   7.780 1.00 . B B . 542 HIS CA   1 1 
       16 40151 2 2   9 HIS CB   C   46.953  37.906   8.808 1.00 . B B . 542 HIS CB   1 1 
       16 40152 2 2   9 HIS CD2  C   45.514  38.909  10.765 1.00 . B B . 542 HIS CD2  1 1 
       16 40153 2 2   9 HIS CE1  C   45.245  40.906   9.968 1.00 . B B . 542 HIS CE1  1 1 
       16 40154 2 2   9 HIS CG   C   46.168  38.947   9.559 1.00 . B B . 542 HIS CG   1 1 
       16 40155 2 2   9 HIS H    H   45.078  36.319   9.460 1.00 . B B . 542 HIS H    1 1 
       16 40156 2 2   9 HIS HA   H   45.585  37.983   7.159 1.00 . B B . 542 HIS HA   1 1 
       16 40157 2 2   9 HIS HB2  H   47.326  37.166   9.501 1.00 . B B . 542 HIS HB2  1 1 
       16 40158 2 2   9 HIS HB3  H   47.778  38.373   8.304 1.00 . B B . 542 HIS HB3  1 1 
       16 40159 2 2   9 HIS HD1  H   46.326  40.582   8.220 1.00 . B B . 542 HIS HD1  1 1 
       16 40160 2 2   9 HIS HD2  H   45.460  38.049  11.416 1.00 . B B . 542 HIS HD2  1 1 
       16 40161 2 2   9 HIS HE1  H   44.941  41.936   9.852 1.00 . B B . 542 HIS HE1  1 1 
       16 40162 2 2   9 HIS N    N   44.999  36.463   8.496 1.00 . B B . 542 HIS N    1 1 
       16 40163 2 2   9 HIS ND1  N   45.983  40.231   9.068 1.00 . B B . 542 HIS ND1  1 1 
       16 40164 2 2   9 HIS NE2  N   44.932  40.147  11.022 1.00 . B B . 542 HIS NE2  1 1 
       16 40165 2 2   9 HIS O    O   46.466  35.903   5.830 1.00 . B B . 542 HIS O    1 1 
       16 40166 2 2  10 GLU C    C   49.651  34.008   7.480 1.00 . B B . 543 GLU C    1 1 
       16 40167 2 2  10 GLU CA   C   48.903  34.979   6.556 1.00 . B B . 543 GLU CA   1 1 
       16 40168 2 2  10 GLU CB   C   49.917  35.802   5.756 1.00 . B B . 543 GLU CB   1 1 
       16 40169 2 2  10 GLU CD   C   51.781  37.452   5.968 1.00 . B B . 543 GLU CD   1 1 
       16 40170 2 2  10 GLU CG   C   50.554  36.857   6.663 1.00 . B B . 543 GLU CG   1 1 
       16 40171 2 2  10 GLU H    H   48.355  36.225   8.233 1.00 . B B . 543 GLU H    1 1 
       16 40172 2 2  10 GLU HA   H   48.287  34.411   5.872 1.00 . B B . 543 GLU HA   1 1 
       16 40173 2 2  10 GLU HB2  H   50.685  35.148   5.368 1.00 . B B . 543 GLU HB2  1 1 
       16 40174 2 2  10 GLU HB3  H   49.414  36.293   4.936 1.00 . B B . 543 GLU HB3  1 1 
       16 40175 2 2  10 GLU HG2  H   49.837  37.640   6.864 1.00 . B B . 543 GLU HG2  1 1 
       16 40176 2 2  10 GLU HG3  H   50.857  36.398   7.592 1.00 . B B . 543 GLU HG3  1 1 
       16 40177 2 2  10 GLU N    N   48.043  35.901   7.364 1.00 . B B . 543 GLU N    1 1 
       16 40178 2 2  10 GLU O    O   50.329  33.115   7.017 1.00 . B B . 543 GLU O    1 1 
       16 40179 2 2  10 GLU OE1  O   52.758  36.737   5.820 1.00 . B B . 543 GLU OE1  1 1 
       16 40180 2 2  10 GLU OE2  O   51.722  38.613   5.597 1.00 . B B . 543 GLU OE2  1 1 
       16 40181 2 2  11 ARG C    C   51.703  33.171   9.446 1.00 . B B . 544 ARG C    1 1 
       16 40182 2 2  11 ARG CA   C   50.194  33.252   9.741 1.00 . B B . 544 ARG CA   1 1 
       16 40183 2 2  11 ARG CB   C   49.556  31.862   9.629 1.00 . B B . 544 ARG CB   1 1 
       16 40184 2 2  11 ARG CD   C   47.059  32.254   9.604 1.00 . B B . 544 ARG CD   1 1 
       16 40185 2 2  11 ARG CG   C   48.247  31.782  10.452 1.00 . B B . 544 ARG CG   1 1 
       16 40186 2 2  11 ARG CZ   C   45.330  31.178   8.294 1.00 . B B . 544 ARG CZ   1 1 
       16 40187 2 2  11 ARG H    H   48.944  34.869   9.115 1.00 . B B . 544 ARG H    1 1 
       16 40188 2 2  11 ARG HA   H   50.061  33.635  10.739 1.00 . B B . 544 ARG HA   1 1 
       16 40189 2 2  11 ARG HB2  H   49.334  31.675   8.591 1.00 . B B . 544 ARG HB2  1 1 
       16 40190 2 2  11 ARG HB3  H   50.245  31.116   9.985 1.00 . B B . 544 ARG HB3  1 1 
       16 40191 2 2  11 ARG HD2  H   46.286  32.650  10.249 1.00 . B B . 544 ARG HD2  1 1 
       16 40192 2 2  11 ARG HD3  H   47.387  33.021   8.920 1.00 . B B . 544 ARG HD3  1 1 
       16 40193 2 2  11 ARG HE   H   47.053  30.290   8.720 1.00 . B B . 544 ARG HE   1 1 
       16 40194 2 2  11 ARG HG2  H   48.079  30.757  10.753 1.00 . B B . 544 ARG HG2  1 1 
       16 40195 2 2  11 ARG HG3  H   48.323  32.398  11.334 1.00 . B B . 544 ARG HG3  1 1 
       16 40196 2 2  11 ARG HH11 H   45.402  29.340   7.503 1.00 . B B . 544 ARG HH11 1 1 
       16 40197 2 2  11 ARG HH12 H   43.944  30.228   7.206 1.00 . B B . 544 ARG HH12 1 1 
       16 40198 2 2  11 ARG HH21 H   44.981  33.033   8.961 1.00 . B B . 544 ARG HH21 1 1 
       16 40199 2 2  11 ARG HH22 H   43.706  32.319   8.030 1.00 . B B . 544 ARG HH22 1 1 
       16 40200 2 2  11 ARG N    N   49.513  34.164   8.775 1.00 . B B . 544 ARG N    1 1 
       16 40201 2 2  11 ARG NE   N   46.517  31.103   8.829 1.00 . B B . 544 ARG NE   1 1 
       16 40202 2 2  11 ARG NH1  N   44.855  30.170   7.614 1.00 . B B . 544 ARG NH1  1 1 
       16 40203 2 2  11 ARG NH2  N   44.617  32.261   8.439 1.00 . B B . 544 ARG NH2  1 1 
       16 40204 2 2  11 ARG O    O   52.126  32.779   8.378 1.00 . B B . 544 ARG O    1 1 
       16 40205 2 2  12 ARG C    C   54.376  32.135   9.548 1.00 . B B . 545 ARG C    1 1 
       16 40206 2 2  12 ARG CA   C   53.992  33.470  10.201 1.00 . B B . 545 ARG CA   1 1 
       16 40207 2 2  12 ARG CB   C   54.681  33.599  11.561 1.00 . B B . 545 ARG CB   1 1 
       16 40208 2 2  12 ARG CD   C   54.521  36.104  11.469 1.00 . B B . 545 ARG CD   1 1 
       16 40209 2 2  12 ARG CG   C   54.181  34.851  12.283 1.00 . B B . 545 ARG CG   1 1 
       16 40210 2 2  12 ARG CZ   C   55.073  38.408  11.975 1.00 . B B . 545 ARG CZ   1 1 
       16 40211 2 2  12 ARG H    H   52.165  33.834  11.261 1.00 . B B . 545 ARG H    1 1 
       16 40212 2 2  12 ARG HA   H   54.302  34.282   9.562 1.00 . B B . 545 ARG HA   1 1 
       16 40213 2 2  12 ARG HB2  H   54.457  32.735  12.165 1.00 . B B . 545 ARG HB2  1 1 
       16 40214 2 2  12 ARG HB3  H   55.742  33.673  11.417 1.00 . B B . 545 ARG HB3  1 1 
       16 40215 2 2  12 ARG HD2  H   55.493  35.991  11.011 1.00 . B B . 545 ARG HD2  1 1 
       16 40216 2 2  12 ARG HD3  H   53.774  36.247  10.702 1.00 . B B . 545 ARG HD3  1 1 
       16 40217 2 2  12 ARG HE   H   54.144  37.224  13.269 1.00 . B B . 545 ARG HE   1 1 
       16 40218 2 2  12 ARG HG2  H   53.111  34.788  12.414 1.00 . B B . 545 ARG HG2  1 1 
       16 40219 2 2  12 ARG HG3  H   54.654  34.911  13.247 1.00 . B B . 545 ARG HG3  1 1 
       16 40220 2 2  12 ARG HH11 H   54.689  39.378  13.684 1.00 . B B . 545 ARG HH11 1 1 
       16 40221 2 2  12 ARG HH12 H   55.499  40.302  12.464 1.00 . B B . 545 ARG HH12 1 1 
       16 40222 2 2  12 ARG HH21 H   55.581  37.701  10.173 1.00 . B B . 545 ARG HH21 1 1 
       16 40223 2 2  12 ARG HH22 H   56.005  39.352  10.477 1.00 . B B . 545 ARG HH22 1 1 
       16 40224 2 2  12 ARG N    N   52.520  33.530  10.403 1.00 . B B . 545 ARG N    1 1 
       16 40225 2 2  12 ARG NE   N   54.536  37.287  12.374 1.00 . B B . 545 ARG NE   1 1 
       16 40226 2 2  12 ARG NH1  N   55.088  39.443  12.770 1.00 . B B . 545 ARG NH1  1 1 
       16 40227 2 2  12 ARG NH2  N   55.593  38.494  10.782 1.00 . B B . 545 ARG NH2  1 1 
       16 40228 2 2  12 ARG O    O   54.363  32.001   8.341 1.00 . B B . 545 ARG O    1 1 
       16 40229 2 2  13 GLY C    C   54.914  28.730  10.797 1.00 . B B . 546 GLY C    1 1 
       16 40230 2 2  13 GLY CA   C   55.102  29.827   9.748 1.00 . B B . 546 GLY CA   1 1 
       16 40231 2 2  13 GLY H    H   54.726  31.269  11.303 1.00 . B B . 546 GLY H    1 1 
       16 40232 2 2  13 GLY HA2  H   54.480  29.618   8.889 1.00 . B B . 546 GLY HA2  1 1 
       16 40233 2 2  13 GLY HA3  H   56.138  29.855   9.445 1.00 . B B . 546 GLY HA3  1 1 
       16 40234 2 2  13 GLY N    N   54.719  31.146  10.332 1.00 . B B . 546 GLY N    1 1 
       16 40235 2 2  13 GLY O    O   53.808  28.335  11.107 1.00 . B B . 546 GLY O    1 1 
       16 40236 2 2  14 SER C    C   57.176  27.165  13.188 1.00 . B B . 547 SER C    1 1 
       16 40237 2 2  14 SER CA   C   55.882  27.170  12.380 1.00 . B B . 547 SER CA   1 1 
       16 40238 2 2  14 SER CB   C   55.686  25.812  11.698 1.00 . B B . 547 SER CB   1 1 
       16 40239 2 2  14 SER H    H   56.876  28.573  11.087 1.00 . B B . 547 SER H    1 1 
       16 40240 2 2  14 SER HA   H   55.047  27.377  13.033 1.00 . B B . 547 SER HA   1 1 
       16 40241 2 2  14 SER HB2  H   56.194  25.806  10.749 1.00 . B B . 547 SER HB2  1 1 
       16 40242 2 2  14 SER HB3  H   56.091  25.027  12.326 1.00 . B B . 547 SER HB3  1 1 
       16 40243 2 2  14 SER HG   H   54.137  25.608  10.538 1.00 . B B . 547 SER HG   1 1 
       16 40244 2 2  14 SER N    N   55.989  28.237  11.348 1.00 . B B . 547 SER N    1 1 
       16 40245 2 2  14 SER O    O   58.233  26.923  12.662 1.00 . B B . 547 SER O    1 1 
       16 40246 2 2  14 SER OG   O   54.297  25.593  11.484 1.00 . B B . 547 SER OG   1 1 
       16 40247 2 2  15 LEU C    C   59.016  26.111  15.268 1.00 . B B . 548 LEU C    1 1 
       16 40248 2 2  15 LEU CA   C   58.349  27.483  15.264 1.00 . B B . 548 LEU CA   1 1 
       16 40249 2 2  15 LEU CB   C   57.996  27.905  16.709 1.00 . B B . 548 LEU CB   1 1 
       16 40250 2 2  15 LEU CD1  C   57.320  30.257  16.123 1.00 . B B . 548 LEU CD1  1 1 
       16 40251 2 2  15 LEU CD2  C   58.206  29.753  18.398 1.00 . B B . 548 LEU CD2  1 1 
       16 40252 2 2  15 LEU CG   C   58.308  29.399  16.918 1.00 . B B . 548 LEU CG   1 1 
       16 40253 2 2  15 LEU H    H   56.247  27.663  14.863 1.00 . B B . 548 LEU H    1 1 
       16 40254 2 2  15 LEU HA   H   59.029  28.185  14.832 1.00 . B B . 548 LEU HA   1 1 
       16 40255 2 2  15 LEU HB2  H   56.944  27.732  16.879 1.00 . B B . 548 LEU HB2  1 1 
       16 40256 2 2  15 LEU HB3  H   58.566  27.315  17.416 1.00 . B B . 548 LEU HB3  1 1 
       16 40257 2 2  15 LEU HD11 H   57.332  31.268  16.502 1.00 . B B . 548 LEU HD11 1 1 
       16 40258 2 2  15 LEU HD12 H   56.326  29.851  16.219 1.00 . B B . 548 LEU HD12 1 1 
       16 40259 2 2  15 LEU HD13 H   57.608  30.262  15.088 1.00 . B B . 548 LEU HD13 1 1 
       16 40260 2 2  15 LEU HD21 H   58.688  28.992  18.991 1.00 . B B . 548 LEU HD21 1 1 
       16 40261 2 2  15 LEU HD22 H   57.167  29.825  18.678 1.00 . B B . 548 LEU HD22 1 1 
       16 40262 2 2  15 LEU HD23 H   58.695  30.702  18.563 1.00 . B B . 548 LEU HD23 1 1 
       16 40263 2 2  15 LEU HG   H   59.307  29.606  16.573 1.00 . B B . 548 LEU HG   1 1 
       16 40264 2 2  15 LEU N    N   57.108  27.451  14.451 1.00 . B B . 548 LEU N    1 1 
       16 40265 2 2  15 LEU O    O   58.373  25.108  15.465 1.00 . B B . 548 LEU O    1 1 
       16 40266 2 2  16 CYS C    C   61.254  24.456  16.600 1.00 . B B . 549 CYS C    1 1 
       16 40267 2 2  16 CYS CA   C   61.014  24.762  15.131 1.00 . B B . 549 CYS CA   1 1 
       16 40268 2 2  16 CYS CB   C   62.351  24.901  14.379 1.00 . B B . 549 CYS CB   1 1 
       16 40269 2 2  16 CYS H    H   60.823  26.895  14.970 1.00 . B B . 549 CYS H    1 1 
       16 40270 2 2  16 CYS HA   H   60.403  23.994  14.677 1.00 . B B . 549 CYS HA   1 1 
       16 40271 2 2  16 CYS HB2  H   62.174  24.775  13.326 1.00 . B B . 549 CYS HB2  1 1 
       16 40272 2 2  16 CYS HB3  H   62.747  25.890  14.552 1.00 . B B . 549 CYS HB3  1 1 
       16 40273 2 2  16 CYS N    N   60.314  26.069  15.098 1.00 . B B . 549 CYS N    1 1 
       16 40274 2 2  16 CYS O    O   62.107  25.032  17.243 1.00 . B B . 549 CYS O    1 1 
       16 40275 2 2  16 CYS SG   S   63.563  23.660  14.935 1.00 . B B . 549 CYS SG   1 1 
       16 40276 2 2  17 SER C    C   62.044  22.926  18.902 1.00 . B B . 550 SER C    1 1 
       16 40277 2 2  17 SER CA   C   60.596  23.243  18.582 1.00 . B B . 550 SER CA   1 1 
       16 40278 2 2  17 SER CB   C   59.675  22.084  18.954 1.00 . B B . 550 SER CB   1 1 
       16 40279 2 2  17 SER H    H   59.771  23.156  16.600 1.00 . B B . 550 SER H    1 1 
       16 40280 2 2  17 SER HA   H   60.307  24.109  19.155 1.00 . B B . 550 SER HA   1 1 
       16 40281 2 2  17 SER HB2  H   58.660  22.441  18.962 1.00 . B B . 550 SER HB2  1 1 
       16 40282 2 2  17 SER HB3  H   59.768  21.286  18.232 1.00 . B B . 550 SER HB3  1 1 
       16 40283 2 2  17 SER HG   H   60.341  22.358  20.762 1.00 . B B . 550 SER HG   1 1 
       16 40284 2 2  17 SER N    N   60.467  23.572  17.140 1.00 . B B . 550 SER N    1 1 
       16 40285 2 2  17 SER O    O   62.689  22.126  18.254 1.00 . B B . 550 SER O    1 1 
       16 40286 2 2  17 SER OG   O   60.016  21.612  20.252 1.00 . B B . 550 SER OG   1 1 
       16 40287 2 2  18 GLY C    C   64.693  24.724  19.863 1.00 . B B . 551 GLY C    1 1 
       16 40288 2 2  18 GLY CA   C   63.991  23.441  20.269 1.00 . B B . 551 GLY CA   1 1 
       16 40289 2 2  18 GLY H    H   62.008  24.271  20.341 1.00 . B B . 551 GLY H    1 1 
       16 40290 2 2  18 GLY HA2  H   64.069  23.295  21.335 1.00 . B B . 551 GLY HA2  1 1 
       16 40291 2 2  18 GLY HA3  H   64.434  22.611  19.745 1.00 . B B . 551 GLY HA3  1 1 
       16 40292 2 2  18 GLY N    N   62.562  23.605  19.880 1.00 . B B . 551 GLY N    1 1 
       16 40293 2 2  18 GLY O    O   65.592  25.208  20.522 1.00 . B B . 551 GLY O    1 1 
       16 40294 2 2  19 CYS C    C   63.774  27.653  18.572 1.00 . B B . 552 CYS C    1 1 
       16 40295 2 2  19 CYS CA   C   64.802  26.565  18.282 1.00 . B B . 552 CYS CA   1 1 
       16 40296 2 2  19 CYS CB   C   64.975  26.450  16.769 1.00 . B B . 552 CYS CB   1 1 
       16 40297 2 2  19 CYS H    H   63.499  24.875  18.291 1.00 . B B . 552 CYS H    1 1 
       16 40298 2 2  19 CYS HA   H   65.745  26.793  18.756 1.00 . B B . 552 CYS HA   1 1 
       16 40299 2 2  19 CYS HB2  H   64.174  25.851  16.370 1.00 . B B . 552 CYS HB2  1 1 
       16 40300 2 2  19 CYS HB3  H   64.937  27.431  16.329 1.00 . B B . 552 CYS HB3  1 1 
       16 40301 2 2  19 CYS N    N   64.242  25.290  18.780 1.00 . B B . 552 CYS N    1 1 
       16 40302 2 2  19 CYS O    O   64.098  28.786  18.864 1.00 . B B . 552 CYS O    1 1 
       16 40303 2 2  19 CYS SG   S   66.554  25.664  16.379 1.00 . B B . 552 CYS SG   1 1 
       16 40304 2 2  20 GLN C    C   61.603  29.459  17.784 1.00 . B B . 553 GLN C    1 1 
       16 40305 2 2  20 GLN CA   C   61.430  28.256  18.690 1.00 . B B . 553 GLN CA   1 1 
       16 40306 2 2  20 GLN CB   C   61.351  28.665  20.146 1.00 . B B . 553 GLN CB   1 1 
       16 40307 2 2  20 GLN CD   C   59.531  26.995  20.643 1.00 . B B . 553 GLN CD   1 1 
       16 40308 2 2  20 GLN CG   C   60.960  27.437  20.969 1.00 . B B . 553 GLN CG   1 1 
       16 40309 2 2  20 GLN H    H   62.311  26.366  18.218 1.00 . B B . 553 GLN H    1 1 
       16 40310 2 2  20 GLN HA   H   60.525  27.774  18.415 1.00 . B B . 553 GLN HA   1 1 
       16 40311 2 2  20 GLN HB2  H   62.313  29.037  20.473 1.00 . B B . 553 GLN HB2  1 1 
       16 40312 2 2  20 GLN HB3  H   60.604  29.431  20.261 1.00 . B B . 553 GLN HB3  1 1 
       16 40313 2 2  20 GLN HE21 H   60.099  25.944  19.061 1.00 . B B . 553 GLN HE21 1 1 
       16 40314 2 2  20 GLN HE22 H   58.433  25.908  19.389 1.00 . B B . 553 GLN HE22 1 1 
       16 40315 2 2  20 GLN HG2  H   61.635  26.632  20.732 1.00 . B B . 553 GLN HG2  1 1 
       16 40316 2 2  20 GLN HG3  H   61.029  27.669  22.009 1.00 . B B . 553 GLN HG3  1 1 
       16 40317 2 2  20 GLN N    N   62.529  27.293  18.466 1.00 . B B . 553 GLN N    1 1 
       16 40318 2 2  20 GLN NE2  N   59.334  26.221  19.611 1.00 . B B . 553 GLN NE2  1 1 
       16 40319 2 2  20 GLN O    O   61.631  30.598  18.205 1.00 . B B . 553 GLN O    1 1 
       16 40320 2 2  20 GLN OE1  O   58.594  27.355  21.327 1.00 . B B . 553 GLN OE1  1 1 
       16 40321 2 2  21 LYS C    C   60.907  29.790  14.285 1.00 . B B . 554 LYS C    1 1 
       16 40322 2 2  21 LYS CA   C   61.793  30.228  15.472 1.00 . B B . 554 LYS CA   1 1 
       16 40323 2 2  21 LYS CB   C   63.245  30.335  14.992 1.00 . B B . 554 LYS CB   1 1 
       16 40324 2 2  21 LYS CD   C   63.819  32.237  16.547 1.00 . B B . 554 LYS CD   1 1 
       16 40325 2 2  21 LYS CE   C   65.028  32.879  17.235 1.00 . B B . 554 LYS CE   1 1 
       16 40326 2 2  21 LYS CG   C   64.157  30.793  16.137 1.00 . B B . 554 LYS CG   1 1 
       16 40327 2 2  21 LYS H    H   61.597  28.237  16.264 1.00 . B B . 554 LYS H    1 1 
       16 40328 2 2  21 LYS HA   H   61.468  31.170  15.874 1.00 . B B . 554 LYS HA   1 1 
       16 40329 2 2  21 LYS HB2  H   63.571  29.371  14.641 1.00 . B B . 554 LYS HB2  1 1 
       16 40330 2 2  21 LYS HB3  H   63.303  31.046  14.181 1.00 . B B . 554 LYS HB3  1 1 
       16 40331 2 2  21 LYS HD2  H   63.558  32.815  15.672 1.00 . B B . 554 LYS HD2  1 1 
       16 40332 2 2  21 LYS HD3  H   62.987  32.227  17.232 1.00 . B B . 554 LYS HD3  1 1 
       16 40333 2 2  21 LYS HE2  H   65.467  32.174  17.925 1.00 . B B . 554 LYS HE2  1 1 
       16 40334 2 2  21 LYS HE3  H   65.760  33.159  16.491 1.00 . B B . 554 LYS HE3  1 1 
       16 40335 2 2  21 LYS HG2  H   64.018  30.140  16.982 1.00 . B B . 554 LYS HG2  1 1 
       16 40336 2 2  21 LYS HG3  H   65.186  30.742  15.811 1.00 . B B . 554 LYS HG3  1 1 
       16 40337 2 2  21 LYS HZ1  H   65.285  34.319  18.718 1.00 . B B . 554 LYS HZ1  1 1 
       16 40338 2 2  21 LYS HZ2  H   63.662  33.913  18.419 1.00 . B B . 554 LYS HZ2  1 1 
       16 40339 2 2  21 LYS HZ3  H   64.511  34.895  17.323 1.00 . B B . 554 LYS HZ3  1 1 
       16 40340 2 2  21 LYS N    N   61.670  29.174  16.524 1.00 . B B . 554 LYS N    1 1 
       16 40341 2 2  21 LYS NZ   N   64.588  34.093  17.980 1.00 . B B . 554 LYS NZ   1 1 
       16 40342 2 2  21 LYS O    O   61.079  28.696  13.785 1.00 . B B . 554 LYS O    1 1 
       16 40343 2 2  22 PRO C    C   59.810  29.488  11.543 1.00 . B B . 555 PRO C    1 1 
       16 40344 2 2  22 PRO CA   C   59.073  30.147  12.708 1.00 . B B . 555 PRO CA   1 1 
       16 40345 2 2  22 PRO CB   C   58.423  31.462  12.280 1.00 . B B . 555 PRO CB   1 1 
       16 40346 2 2  22 PRO CD   C   59.657  31.931  14.392 1.00 . B B . 555 PRO CD   1 1 
       16 40347 2 2  22 PRO CG   C   58.522  32.428  13.472 1.00 . B B . 555 PRO CG   1 1 
       16 40348 2 2  22 PRO HA   H   58.311  29.486  13.072 1.00 . B B . 555 PRO HA   1 1 
       16 40349 2 2  22 PRO HB2  H   58.948  31.868  11.425 1.00 . B B . 555 PRO HB2  1 1 
       16 40350 2 2  22 PRO HB3  H   57.388  31.297  12.020 1.00 . B B . 555 PRO HB3  1 1 
       16 40351 2 2  22 PRO HD2  H   60.520  32.578  14.323 1.00 . B B . 555 PRO HD2  1 1 
       16 40352 2 2  22 PRO HD3  H   59.322  31.839  15.415 1.00 . B B . 555 PRO HD3  1 1 
       16 40353 2 2  22 PRO HG2  H   58.740  33.426  13.118 1.00 . B B . 555 PRO HG2  1 1 
       16 40354 2 2  22 PRO HG3  H   57.589  32.434  14.019 1.00 . B B . 555 PRO HG3  1 1 
       16 40355 2 2  22 PRO N    N   59.953  30.581  13.834 1.00 . B B . 555 PRO N    1 1 
       16 40356 2 2  22 PRO O    O   60.836  29.944  11.081 1.00 . B B . 555 PRO O    1 1 
       16 40357 2 2  23 ILE C    C   59.145  28.147   8.651 1.00 . B B . 556 ILE C    1 1 
       16 40358 2 2  23 ILE CA   C   59.832  27.664   9.930 1.00 . B B . 556 ILE CA   1 1 
       16 40359 2 2  23 ILE CB   C   59.539  26.180  10.146 1.00 . B B . 556 ILE CB   1 1 
       16 40360 2 2  23 ILE CD1  C   59.618  24.431  11.993 1.00 . B B . 556 ILE CD1  1 1 
       16 40361 2 2  23 ILE CG1  C   60.321  25.661  11.378 1.00 . B B . 556 ILE CG1  1 1 
       16 40362 2 2  23 ILE CG2  C   59.954  25.393   8.908 1.00 . B B . 556 ILE CG2  1 1 
       16 40363 2 2  23 ILE H    H   58.416  28.093  11.475 1.00 . B B . 556 ILE H    1 1 
       16 40364 2 2  23 ILE HA   H   60.898  27.830   9.870 1.00 . B B . 556 ILE HA   1 1 
       16 40365 2 2  23 ILE HB   H   58.476  26.052  10.310 1.00 . B B . 556 ILE HB   1 1 
       16 40366 2 2  23 ILE HD11 H   58.965  23.969  11.265 1.00 . B B . 556 ILE HD11 1 1 
       16 40367 2 2  23 ILE HD12 H   59.036  24.736  12.851 1.00 . B B . 556 ILE HD12 1 1 
       16 40368 2 2  23 ILE HD13 H   60.361  23.715  12.308 1.00 . B B . 556 ILE HD13 1 1 
       16 40369 2 2  23 ILE HG12 H   61.317  25.386  11.077 1.00 . B B . 556 ILE HG12 1 1 
       16 40370 2 2  23 ILE HG13 H   60.389  26.439  12.123 1.00 . B B . 556 ILE HG13 1 1 
       16 40371 2 2  23 ILE HG21 H   59.263  25.593   8.104 1.00 . B B . 556 ILE HG21 1 1 
       16 40372 2 2  23 ILE HG22 H   59.942  24.342   9.144 1.00 . B B . 556 ILE HG22 1 1 
       16 40373 2 2  23 ILE HG23 H   60.950  25.685   8.612 1.00 . B B . 556 ILE HG23 1 1 
       16 40374 2 2  23 ILE N    N   59.250  28.412  11.071 1.00 . B B . 556 ILE N    1 1 
       16 40375 2 2  23 ILE O    O   58.044  27.736   8.339 1.00 . B B . 556 ILE O    1 1 
       16 40376 2 2  24 THR C    C   59.701  28.929   5.431 1.00 . B B . 557 THR C    1 1 
       16 40377 2 2  24 THR CA   C   59.127  29.590   6.684 1.00 . B B . 557 THR CA   1 1 
       16 40378 2 2  24 THR CB   C   59.370  31.094   6.641 1.00 . B B . 557 THR CB   1 1 
       16 40379 2 2  24 THR CG2  C   59.195  31.654   8.053 1.00 . B B . 557 THR CG2  1 1 
       16 40380 2 2  24 THR H    H   60.639  29.380   8.212 1.00 . B B . 557 THR H    1 1 
       16 40381 2 2  24 THR HA   H   58.060  29.412   6.714 1.00 . B B . 557 THR HA   1 1 
       16 40382 2 2  24 THR HB   H   58.657  31.560   5.981 1.00 . B B . 557 THR HB   1 1 
       16 40383 2 2  24 THR HG1  H   60.642  32.030   5.505 1.00 . B B . 557 THR HG1  1 1 
       16 40384 2 2  24 THR HG21 H   58.282  31.264   8.485 1.00 . B B . 557 THR HG21 1 1 
       16 40385 2 2  24 THR HG22 H   59.144  32.731   8.011 1.00 . B B . 557 THR HG22 1 1 
       16 40386 2 2  24 THR HG23 H   60.034  31.354   8.663 1.00 . B B . 557 THR HG23 1 1 
       16 40387 2 2  24 THR N    N   59.765  29.044   7.926 1.00 . B B . 557 THR N    1 1 
       16 40388 2 2  24 THR O    O   60.678  29.373   4.860 1.00 . B B . 557 THR O    1 1 
       16 40389 2 2  24 THR OG1  O   60.690  31.349   6.180 1.00 . B B . 557 THR OG1  1 1 
       16 40390 2 2  25 GLY C    C   59.010  25.713   3.900 1.00 . B B . 558 GLY C    1 1 
       16 40391 2 2  25 GLY CA   C   59.530  27.139   3.791 1.00 . B B . 558 GLY CA   1 1 
       16 40392 2 2  25 GLY H    H   58.299  27.546   5.497 1.00 . B B . 558 GLY H    1 1 
       16 40393 2 2  25 GLY HA2  H   59.127  27.615   2.907 1.00 . B B . 558 GLY HA2  1 1 
       16 40394 2 2  25 GLY HA3  H   60.607  27.128   3.746 1.00 . B B . 558 GLY HA3  1 1 
       16 40395 2 2  25 GLY N    N   59.079  27.870   5.006 1.00 . B B . 558 GLY N    1 1 
       16 40396 2 2  25 GLY O    O   57.876  25.423   3.572 1.00 . B B . 558 GLY O    1 1 
       16 40397 2 2  26 ARG C    C   59.386  23.166   6.094 1.00 . B B . 559 ARG C    1 1 
       16 40398 2 2  26 ARG CA   C   59.415  23.416   4.594 1.00 . B B . 559 ARG CA   1 1 
       16 40399 2 2  26 ARG CB   C   60.451  22.497   3.927 1.00 . B B . 559 ARG CB   1 1 
       16 40400 2 2  26 ARG CD   C   59.097  21.140   2.293 1.00 . B B . 559 ARG CD   1 1 
       16 40401 2 2  26 ARG CG   C   60.096  22.296   2.444 1.00 . B B . 559 ARG CG   1 1 
       16 40402 2 2  26 ARG CZ   C   57.742  22.228   0.552 1.00 . B B . 559 ARG CZ   1 1 
       16 40403 2 2  26 ARG H    H   60.718  25.109   4.673 1.00 . B B . 559 ARG H    1 1 
       16 40404 2 2  26 ARG HA   H   58.432  23.241   4.179 1.00 . B B . 559 ARG HA   1 1 
       16 40405 2 2  26 ARG HB2  H   61.426  22.957   3.999 1.00 . B B . 559 ARG HB2  1 1 
       16 40406 2 2  26 ARG HB3  H   60.471  21.539   4.430 1.00 . B B . 559 ARG HB3  1 1 
       16 40407 2 2  26 ARG HD2  H   59.624  20.210   2.351 1.00 . B B . 559 ARG HD2  1 1 
       16 40408 2 2  26 ARG HD3  H   58.368  21.183   3.103 1.00 . B B . 559 ARG HD3  1 1 
       16 40409 2 2  26 ARG HE   H   58.590  20.458   0.312 1.00 . B B . 559 ARG HE   1 1 
       16 40410 2 2  26 ARG HG2  H   59.673  23.205   2.054 1.00 . B B . 559 ARG HG2  1 1 
       16 40411 2 2  26 ARG HG3  H   60.994  22.060   1.894 1.00 . B B . 559 ARG HG3  1 1 
       16 40412 2 2  26 ARG HH11 H   57.480  21.529  -1.306 1.00 . B B . 559 ARG HH11 1 1 
       16 40413 2 2  26 ARG HH12 H   56.748  23.063  -0.972 1.00 . B B . 559 ARG HH12 1 1 
       16 40414 2 2  26 ARG HH21 H   57.769  23.138   2.336 1.00 . B B . 559 ARG HH21 1 1 
       16 40415 2 2  26 ARG HH22 H   56.911  23.971   1.083 1.00 . B B . 559 ARG HH22 1 1 
       16 40416 2 2  26 ARG N    N   59.826  24.832   4.397 1.00 . B B . 559 ARG N    1 1 
       16 40417 2 2  26 ARG NE   N   58.447  21.198   0.939 1.00 . B B . 559 ARG NE   1 1 
       16 40418 2 2  26 ARG NH1  N   57.288  22.278  -0.671 1.00 . B B . 559 ARG NH1  1 1 
       16 40419 2 2  26 ARG NH2  N   57.452  23.187   1.389 1.00 . B B . 559 ARG NH2  1 1 
       16 40420 2 2  26 ARG O    O   60.123  23.782   6.838 1.00 . B B . 559 ARG O    1 1 
       16 40421 2 2  27 CYS C    C   58.222  20.571   8.334 1.00 . B B . 560 CYS C    1 1 
       16 40422 2 2  27 CYS CA   C   58.503  22.029   8.031 1.00 . B B . 560 CYS CA   1 1 
       16 40423 2 2  27 CYS CB   C   57.433  22.898   8.687 1.00 . B B . 560 CYS CB   1 1 
       16 40424 2 2  27 CYS H    H   57.953  21.798   5.952 1.00 . B B . 560 CYS H    1 1 
       16 40425 2 2  27 CYS HA   H   59.454  22.268   8.464 1.00 . B B . 560 CYS HA   1 1 
       16 40426 2 2  27 CYS HB2  H   57.378  22.657   9.742 1.00 . B B . 560 CYS HB2  1 1 
       16 40427 2 2  27 CYS HB3  H   57.695  23.940   8.570 1.00 . B B . 560 CYS HB3  1 1 
       16 40428 2 2  27 CYS HG   H   55.144  22.796   8.542 1.00 . B B . 560 CYS HG   1 1 
       16 40429 2 2  27 CYS N    N   58.547  22.284   6.560 1.00 . B B . 560 CYS N    1 1 
       16 40430 2 2  27 CYS O    O   57.249  19.993   7.891 1.00 . B B . 560 CYS O    1 1 
       16 40431 2 2  27 CYS SG   S   55.831  22.582   7.907 1.00 . B B . 560 CYS SG   1 1 
       16 40432 2 2  28 ILE C    C   58.101  18.564  10.807 1.00 . B B . 561 ILE C    1 1 
       16 40433 2 2  28 ILE CA   C   58.896  18.581   9.526 1.00 . B B . 561 ILE CA   1 1 
       16 40434 2 2  28 ILE CB   C   60.263  17.963   9.772 1.00 . B B . 561 ILE CB   1 1 
       16 40435 2 2  28 ILE CD1  C   62.351  17.281   8.606 1.00 . B B . 561 ILE CD1  1 1 
       16 40436 2 2  28 ILE CG1  C   61.000  17.966   8.446 1.00 . B B . 561 ILE CG1  1 1 
       16 40437 2 2  28 ILE CG2  C   60.130  16.521  10.287 1.00 . B B . 561 ILE CG2  1 1 
       16 40438 2 2  28 ILE H    H   59.838  20.492   9.467 1.00 . B B . 561 ILE H    1 1 
       16 40439 2 2  28 ILE HA   H   58.374  18.030   8.756 1.00 . B B . 561 ILE HA   1 1 
       16 40440 2 2  28 ILE HB   H   60.804  18.554  10.493 1.00 . B B . 561 ILE HB   1 1 
       16 40441 2 2  28 ILE HD11 H   62.846  17.677   9.479 1.00 . B B . 561 ILE HD11 1 1 
       16 40442 2 2  28 ILE HD12 H   62.955  17.467   7.730 1.00 . B B . 561 ILE HD12 1 1 
       16 40443 2 2  28 ILE HD13 H   62.200  16.215   8.727 1.00 . B B . 561 ILE HD13 1 1 
       16 40444 2 2  28 ILE HG12 H   60.405  17.440   7.723 1.00 . B B . 561 ILE HG12 1 1 
       16 40445 2 2  28 ILE HG13 H   61.143  18.982   8.118 1.00 . B B . 561 ILE HG13 1 1 
       16 40446 2 2  28 ILE HG21 H   59.486  16.492  11.155 1.00 . B B . 561 ILE HG21 1 1 
       16 40447 2 2  28 ILE HG22 H   61.106  16.147  10.561 1.00 . B B . 561 ILE HG22 1 1 
       16 40448 2 2  28 ILE HG23 H   59.714  15.901   9.507 1.00 . B B . 561 ILE HG23 1 1 
       16 40449 2 2  28 ILE N    N   59.072  19.988   9.124 1.00 . B B . 561 ILE N    1 1 
       16 40450 2 2  28 ILE O    O   58.217  19.442  11.636 1.00 . B B . 561 ILE O    1 1 
       16 40451 2 2  29 THR C    C   56.864  16.156  12.924 1.00 . B B . 562 THR C    1 1 
       16 40452 2 2  29 THR CA   C   56.474  17.429  12.203 1.00 . B B . 562 THR CA   1 1 
       16 40453 2 2  29 THR CB   C   54.984  17.386  11.868 1.00 . B B . 562 THR CB   1 1 
       16 40454 2 2  29 THR CG2  C   54.178  17.597  13.156 1.00 . B B . 562 THR CG2  1 1 
       16 40455 2 2  29 THR H    H   57.266  16.876  10.275 1.00 . B B . 562 THR H    1 1 
       16 40456 2 2  29 THR HA   H   56.663  18.264  12.857 1.00 . B B . 562 THR HA   1 1 
       16 40457 2 2  29 THR HB   H   54.736  16.428  11.451 1.00 . B B . 562 THR HB   1 1 
       16 40458 2 2  29 THR HG1  H   55.380  19.062  10.964 1.00 . B B . 562 THR HG1  1 1 
       16 40459 2 2  29 THR HG21 H   53.143  17.345  12.981 1.00 . B B . 562 THR HG21 1 1 
       16 40460 2 2  29 THR HG22 H   54.251  18.631  13.460 1.00 . B B . 562 THR HG22 1 1 
       16 40461 2 2  29 THR HG23 H   54.576  16.963  13.941 1.00 . B B . 562 THR HG23 1 1 
       16 40462 2 2  29 THR N    N   57.303  17.560  10.969 1.00 . B B . 562 THR N    1 1 
       16 40463 2 2  29 THR O    O   57.239  15.169  12.322 1.00 . B B . 562 THR O    1 1 
       16 40464 2 2  29 THR OG1  O   54.675  18.411  10.934 1.00 . B B . 562 THR OG1  1 1 
       16 40465 2 2  30 ALA C    C   55.999  14.628  15.930 1.00 . B B . 563 ALA C    1 1 
       16 40466 2 2  30 ALA CA   C   57.174  15.021  15.046 1.00 . B B . 563 ALA CA   1 1 
       16 40467 2 2  30 ALA CB   C   58.369  15.412  15.901 1.00 . B B . 563 ALA CB   1 1 
       16 40468 2 2  30 ALA H    H   56.502  17.016  14.661 1.00 . B B . 563 ALA H    1 1 
       16 40469 2 2  30 ALA HA   H   57.438  14.187  14.418 1.00 . B B . 563 ALA HA   1 1 
       16 40470 2 2  30 ALA HB1  H   59.139  15.825  15.262 1.00 . B B . 563 ALA HB1  1 1 
       16 40471 2 2  30 ALA HB2  H   58.746  14.540  16.416 1.00 . B B . 563 ALA HB2  1 1 
       16 40472 2 2  30 ALA HB3  H   58.062  16.156  16.621 1.00 . B B . 563 ALA HB3  1 1 
       16 40473 2 2  30 ALA N    N   56.796  16.191  14.218 1.00 . B B . 563 ALA N    1 1 
       16 40474 2 2  30 ALA O    O   54.886  14.463  15.473 1.00 . B B . 563 ALA O    1 1 
       16 40475 2 2  31 MET C    C   54.154  15.237  18.237 1.00 . B B . 564 MET C    1 1 
       16 40476 2 2  31 MET CA   C   55.170  14.102  18.153 1.00 . B B . 564 MET CA   1 1 
       16 40477 2 2  31 MET CB   C   55.803  13.893  19.523 1.00 . B B . 564 MET CB   1 1 
       16 40478 2 2  31 MET CE   C   59.318  11.928  20.394 1.00 . B B . 564 MET CE   1 1 
       16 40479 2 2  31 MET CG   C   57.172  13.231  19.357 1.00 . B B . 564 MET CG   1 1 
       16 40480 2 2  31 MET H    H   57.146  14.635  17.524 1.00 . B B . 564 MET H    1 1 
       16 40481 2 2  31 MET HA   H   54.689  13.196  17.826 1.00 . B B . 564 MET HA   1 1 
       16 40482 2 2  31 MET HB2  H   55.929  14.854  20.009 1.00 . B B . 564 MET HB2  1 1 
       16 40483 2 2  31 MET HB3  H   55.166  13.265  20.118 1.00 . B B . 564 MET HB3  1 1 
       16 40484 2 2  31 MET HE1  H   59.176  11.174  19.632 1.00 . B B . 564 MET HE1  1 1 
       16 40485 2 2  31 MET HE2  H   59.844  11.497  21.230 1.00 . B B . 564 MET HE2  1 1 
       16 40486 2 2  31 MET HE3  H   59.895  12.750  19.992 1.00 . B B . 564 MET HE3  1 1 
       16 40487 2 2  31 MET HG2  H   57.109  12.442  18.621 1.00 . B B . 564 MET HG2  1 1 
       16 40488 2 2  31 MET HG3  H   57.886  13.971  19.028 1.00 . B B . 564 MET HG3  1 1 
       16 40489 2 2  31 MET N    N   56.246  14.479  17.195 1.00 . B B . 564 MET N    1 1 
       16 40490 2 2  31 MET O    O   53.509  15.425  19.246 1.00 . B B . 564 MET O    1 1 
       16 40491 2 2  31 MET SD   S   57.705  12.539  20.943 1.00 . B B . 564 MET SD   1 1 
       16 40492 2 2  32 ALA C    C   54.076  18.404  17.062 1.00 . B B . 565 ALA C    1 1 
       16 40493 2 2  32 ALA CA   C   53.180  17.179  17.054 1.00 . B B . 565 ALA CA   1 1 
       16 40494 2 2  32 ALA CB   C   52.159  17.293  18.189 1.00 . B B . 565 ALA CB   1 1 
       16 40495 2 2  32 ALA H    H   54.658  15.778  16.437 1.00 . B B . 565 ALA H    1 1 
       16 40496 2 2  32 ALA HA   H   52.665  17.127  16.106 1.00 . B B . 565 ALA HA   1 1 
       16 40497 2 2  32 ALA HB1  H   51.637  16.356  18.306 1.00 . B B . 565 ALA HB1  1 1 
       16 40498 2 2  32 ALA HB2  H   51.449  18.069  17.946 1.00 . B B . 565 ALA HB2  1 1 
       16 40499 2 2  32 ALA HB3  H   52.666  17.550  19.107 1.00 . B B . 565 ALA HB3  1 1 
       16 40500 2 2  32 ALA N    N   54.075  15.988  17.178 1.00 . B B . 565 ALA N    1 1 
       16 40501 2 2  32 ALA O    O   53.648  19.509  16.796 1.00 . B B . 565 ALA O    1 1 
       16 40502 2 2  33 LYS C    C   56.719  19.615  15.923 1.00 . B B . 566 LYS C    1 1 
       16 40503 2 2  33 LYS CA   C   56.282  19.351  17.357 1.00 . B B . 566 LYS CA   1 1 
       16 40504 2 2  33 LYS CB   C   57.514  18.993  18.202 1.00 . B B . 566 LYS CB   1 1 
       16 40505 2 2  33 LYS CD   C   58.336  18.766  20.559 1.00 . B B . 566 LYS CD   1 1 
       16 40506 2 2  33 LYS CE   C   57.729  17.446  21.061 1.00 . B B . 566 LYS CE   1 1 
       16 40507 2 2  33 LYS CG   C   57.335  19.486  19.640 1.00 . B B . 566 LYS CG   1 1 
       16 40508 2 2  33 LYS H    H   55.664  17.292  17.549 1.00 . B B . 566 LYS H    1 1 
       16 40509 2 2  33 LYS HA   H   55.793  20.230  17.756 1.00 . B B . 566 LYS HA   1 1 
       16 40510 2 2  33 LYS HB2  H   57.641  17.922  18.203 1.00 . B B . 566 LYS HB2  1 1 
       16 40511 2 2  33 LYS HB3  H   58.398  19.453  17.781 1.00 . B B . 566 LYS HB3  1 1 
       16 40512 2 2  33 LYS HD2  H   59.248  18.556  20.014 1.00 . B B . 566 LYS HD2  1 1 
       16 40513 2 2  33 LYS HD3  H   58.568  19.401  21.398 1.00 . B B . 566 LYS HD3  1 1 
       16 40514 2 2  33 LYS HE2  H   57.106  17.641  21.921 1.00 . B B . 566 LYS HE2  1 1 
       16 40515 2 2  33 LYS HE3  H   57.130  16.997  20.275 1.00 . B B . 566 LYS HE3  1 1 
       16 40516 2 2  33 LYS HG2  H   57.513  20.551  19.675 1.00 . B B . 566 LYS HG2  1 1 
       16 40517 2 2  33 LYS HG3  H   56.326  19.282  19.969 1.00 . B B . 566 LYS HG3  1 1 
       16 40518 2 2  33 LYS HZ1  H   58.429  15.723  21.997 1.00 . B B . 566 LYS HZ1  1 1 
       16 40519 2 2  33 LYS HZ2  H   59.528  17.019  22.019 1.00 . B B . 566 LYS HZ2  1 1 
       16 40520 2 2  33 LYS HZ3  H   59.279  16.137  20.589 1.00 . B B . 566 LYS HZ3  1 1 
       16 40521 2 2  33 LYS N    N   55.336  18.205  17.350 1.00 . B B . 566 LYS N    1 1 
       16 40522 2 2  33 LYS NZ   N   58.824  16.510  21.446 1.00 . B B . 566 LYS NZ   1 1 
       16 40523 2 2  33 LYS O    O   56.581  18.772  15.068 1.00 . B B . 566 LYS O    1 1 
       16 40524 2 2  34 LYS C    C   59.264  21.028  14.315 1.00 . B B . 567 LYS C    1 1 
       16 40525 2 2  34 LYS CA   C   57.743  21.101  14.292 1.00 . B B . 567 LYS CA   1 1 
       16 40526 2 2  34 LYS CB   C   57.273  22.507  13.915 1.00 . B B . 567 LYS CB   1 1 
       16 40527 2 2  34 LYS CD   C   54.860  21.736  13.918 1.00 . B B . 567 LYS CD   1 1 
       16 40528 2 2  34 LYS CE   C   54.768  21.881  12.397 1.00 . B B . 567 LYS CE   1 1 
       16 40529 2 2  34 LYS CG   C   55.866  22.758  14.481 1.00 . B B . 567 LYS CG   1 1 
       16 40530 2 2  34 LYS H    H   57.382  21.430  16.384 1.00 . B B . 567 LYS H    1 1 
       16 40531 2 2  34 LYS HA   H   57.363  20.385  13.578 1.00 . B B . 567 LYS HA   1 1 
       16 40532 2 2  34 LYS HB2  H   57.955  23.230  14.322 1.00 . B B . 567 LYS HB2  1 1 
       16 40533 2 2  34 LYS HB3  H   57.253  22.607  12.842 1.00 . B B . 567 LYS HB3  1 1 
       16 40534 2 2  34 LYS HD2  H   55.173  20.728  14.165 1.00 . B B . 567 LYS HD2  1 1 
       16 40535 2 2  34 LYS HD3  H   53.888  21.922  14.349 1.00 . B B . 567 LYS HD3  1 1 
       16 40536 2 2  34 LYS HE2  H   54.825  22.926  12.124 1.00 . B B . 567 LYS HE2  1 1 
       16 40537 2 2  34 LYS HE3  H   55.582  21.345  11.938 1.00 . B B . 567 LYS HE3  1 1 
       16 40538 2 2  34 LYS HG2  H   55.889  22.684  15.557 1.00 . B B . 567 LYS HG2  1 1 
       16 40539 2 2  34 LYS HG3  H   55.550  23.750  14.206 1.00 . B B . 567 LYS HG3  1 1 
       16 40540 2 2  34 LYS HZ1  H   52.703  21.649  12.538 1.00 . B B . 567 LYS HZ1  1 1 
       16 40541 2 2  34 LYS HZ2  H   53.517  20.278  11.951 1.00 . B B . 567 LYS HZ2  1 1 
       16 40542 2 2  34 LYS HZ3  H   53.294  21.631  10.948 1.00 . B B . 567 LYS HZ3  1 1 
       16 40543 2 2  34 LYS N    N   57.265  20.771  15.664 1.00 . B B . 567 LYS N    1 1 
       16 40544 2 2  34 LYS NZ   N   53.473  21.317  11.923 1.00 . B B . 567 LYS NZ   1 1 
       16 40545 2 2  34 LYS O    O   59.856  20.824  15.357 1.00 . B B . 567 LYS O    1 1 
       16 40546 2 2  35 PHE C    C   61.999  21.715  11.999 1.00 . B B . 568 PHE C    1 1 
       16 40547 2 2  35 PHE CA   C   61.405  21.080  13.243 1.00 . B B . 568 PHE CA   1 1 
       16 40548 2 2  35 PHE CB   C   61.821  19.583  13.309 1.00 . B B . 568 PHE CB   1 1 
       16 40549 2 2  35 PHE CD1  C   61.780  18.601  15.641 1.00 . B B . 568 PHE CD1  1 1 
       16 40550 2 2  35 PHE CD2  C   63.818  19.657  14.858 1.00 . B B . 568 PHE CD2  1 1 
       16 40551 2 2  35 PHE CE1  C   62.398  18.317  16.865 1.00 . B B . 568 PHE CE1  1 1 
       16 40552 2 2  35 PHE CE2  C   64.436  19.373  16.082 1.00 . B B . 568 PHE CE2  1 1 
       16 40553 2 2  35 PHE CG   C   62.490  19.271  14.637 1.00 . B B . 568 PHE CG   1 1 
       16 40554 2 2  35 PHE CZ   C   63.726  18.703  17.085 1.00 . B B . 568 PHE CZ   1 1 
       16 40555 2 2  35 PHE H    H   59.444  21.334  12.348 1.00 . B B . 568 PHE H    1 1 
       16 40556 2 2  35 PHE HA   H   61.773  21.606  14.115 1.00 . B B . 568 PHE HA   1 1 
       16 40557 2 2  35 PHE HB2  H   60.943  18.974  13.207 1.00 . B B . 568 PHE HB2  1 1 
       16 40558 2 2  35 PHE HB3  H   62.504  19.340  12.500 1.00 . B B . 568 PHE HB3  1 1 
       16 40559 2 2  35 PHE HD1  H   60.756  18.303  15.472 1.00 . B B . 568 PHE HD1  1 1 
       16 40560 2 2  35 PHE HD2  H   64.366  20.174  14.084 1.00 . B B . 568 PHE HD2  1 1 
       16 40561 2 2  35 PHE HE1  H   61.851  17.800  17.640 1.00 . B B . 568 PHE HE1  1 1 
       16 40562 2 2  35 PHE HE2  H   65.459  19.671  16.252 1.00 . B B . 568 PHE HE2  1 1 
       16 40563 2 2  35 PHE HZ   H   64.203  18.485  18.029 1.00 . B B . 568 PHE HZ   1 1 
       16 40564 2 2  35 PHE N    N   59.919  21.172  13.201 1.00 . B B . 568 PHE N    1 1 
       16 40565 2 2  35 PHE O    O   61.560  21.468  10.894 1.00 . B B . 568 PHE O    1 1 
       16 40566 2 2  36 HIS C    C   64.050  21.890  10.072 1.00 . B B . 569 HIS C    1 1 
       16 40567 2 2  36 HIS CA   C   63.688  23.078  10.976 1.00 . B B . 569 HIS CA   1 1 
       16 40568 2 2  36 HIS CB   C   64.979  23.781  11.404 1.00 . B B . 569 HIS CB   1 1 
       16 40569 2 2  36 HIS CD2  C   64.230  26.288  11.156 1.00 . B B . 569 HIS CD2  1 1 
       16 40570 2 2  36 HIS CE1  C   64.691  26.935  13.171 1.00 . B B . 569 HIS CE1  1 1 
       16 40571 2 2  36 HIS CG   C   64.708  25.194  11.830 1.00 . B B . 569 HIS CG   1 1 
       16 40572 2 2  36 HIS H    H   63.399  22.635  13.059 1.00 . B B . 569 HIS H    1 1 
       16 40573 2 2  36 HIS HA   H   63.024  23.772  10.494 1.00 . B B . 569 HIS HA   1 1 
       16 40574 2 2  36 HIS HB2  H   65.402  23.248  12.230 1.00 . B B . 569 HIS HB2  1 1 
       16 40575 2 2  36 HIS HB3  H   65.683  23.784  10.585 1.00 . B B . 569 HIS HB3  1 1 
       16 40576 2 2  36 HIS HD2  H   63.910  26.294  10.124 1.00 . B B . 569 HIS HD2  1 1 
       16 40577 2 2  36 HIS HE1  H   64.834  27.546  14.042 1.00 . B B . 569 HIS HE1  1 1 
       16 40578 2 2  36 HIS N    N   63.033  22.487  12.163 1.00 . B B . 569 HIS N    1 1 
       16 40579 2 2  36 HIS ND1  N   64.990  25.627  13.112 1.00 . B B . 569 HIS ND1  1 1 
       16 40580 2 2  36 HIS NE2  N   64.220  27.390  12.005 1.00 . B B . 569 HIS NE2  1 1 
       16 40581 2 2  36 HIS O    O   64.845  21.062  10.470 1.00 . B B . 569 HIS O    1 1 
       16 40582 2 2  37 PRO C    C   65.325  20.345   8.004 1.00 . B B . 570 PRO C    1 1 
       16 40583 2 2  37 PRO CA   C   63.812  20.586   8.055 1.00 . B B . 570 PRO CA   1 1 
       16 40584 2 2  37 PRO CB   C   63.236  21.011   6.699 1.00 . B B . 570 PRO CB   1 1 
       16 40585 2 2  37 PRO CD   C   62.496  22.716   8.331 1.00 . B B . 570 PRO CD   1 1 
       16 40586 2 2  37 PRO CG   C   62.158  22.067   6.984 1.00 . B B . 570 PRO CG   1 1 
       16 40587 2 2  37 PRO HA   H   63.296  19.708   8.413 1.00 . B B . 570 PRO HA   1 1 
       16 40588 2 2  37 PRO HB2  H   64.017  21.436   6.080 1.00 . B B . 570 PRO HB2  1 1 
       16 40589 2 2  37 PRO HB3  H   62.792  20.162   6.199 1.00 . B B . 570 PRO HB3  1 1 
       16 40590 2 2  37 PRO HD2  H   62.944  23.691   8.186 1.00 . B B . 570 PRO HD2  1 1 
       16 40591 2 2  37 PRO HD3  H   61.628  22.777   8.962 1.00 . B B . 570 PRO HD3  1 1 
       16 40592 2 2  37 PRO HG2  H   62.150  22.815   6.203 1.00 . B B . 570 PRO HG2  1 1 
       16 40593 2 2  37 PRO HG3  H   61.189  21.595   7.047 1.00 . B B . 570 PRO HG3  1 1 
       16 40594 2 2  37 PRO N    N   63.479  21.754   8.902 1.00 . B B . 570 PRO N    1 1 
       16 40595 2 2  37 PRO O    O   65.787  19.310   7.574 1.00 . B B . 570 PRO O    1 1 
       16 40596 2 2  38 GLU C    C   68.073  20.631   9.807 1.00 . B B . 571 GLU C    1 1 
       16 40597 2 2  38 GLU CA   C   67.582  21.141   8.448 1.00 . B B . 571 GLU CA   1 1 
       16 40598 2 2  38 GLU CB   C   68.218  22.509   8.179 1.00 . B B . 571 GLU CB   1 1 
       16 40599 2 2  38 GLU CD   C   68.103  24.506   6.687 1.00 . B B . 571 GLU CD   1 1 
       16 40600 2 2  38 GLU CG   C   67.356  23.266   7.179 1.00 . B B . 571 GLU CG   1 1 
       16 40601 2 2  38 GLU H    H   65.702  22.116   8.818 1.00 . B B . 571 GLU H    1 1 
       16 40602 2 2  38 GLU HA   H   67.867  20.460   7.666 1.00 . B B . 571 GLU HA   1 1 
       16 40603 2 2  38 GLU HB2  H   68.279  23.076   9.099 1.00 . B B . 571 GLU HB2  1 1 
       16 40604 2 2  38 GLU HB3  H   69.206  22.375   7.774 1.00 . B B . 571 GLU HB3  1 1 
       16 40605 2 2  38 GLU HG2  H   67.131  22.619   6.342 1.00 . B B . 571 GLU HG2  1 1 
       16 40606 2 2  38 GLU HG3  H   66.438  23.566   7.663 1.00 . B B . 571 GLU HG3  1 1 
       16 40607 2 2  38 GLU N    N   66.100  21.299   8.461 1.00 . B B . 571 GLU N    1 1 
       16 40608 2 2  38 GLU O    O   68.790  19.660   9.907 1.00 . B B . 571 GLU O    1 1 
       16 40609 2 2  38 GLU OE1  O   68.561  25.268   7.522 1.00 . B B . 571 GLU OE1  1 1 
       16 40610 2 2  38 GLU OE2  O   68.206  24.672   5.483 1.00 . B B . 571 GLU OE2  1 1 
       16 40611 2 2  39 HIS C    C   67.724  19.421  12.468 1.00 . B B . 572 HIS C    1 1 
       16 40612 2 2  39 HIS CA   C   68.161  20.860  12.207 1.00 . B B . 572 HIS CA   1 1 
       16 40613 2 2  39 HIS CB   C   67.598  21.808  13.276 1.00 . B B . 572 HIS CB   1 1 
       16 40614 2 2  39 HIS CD2  C   68.877  23.692  11.986 1.00 . B B . 572 HIS CD2  1 1 
       16 40615 2 2  39 HIS CE1  C   67.799  25.425  12.698 1.00 . B B . 572 HIS CE1  1 1 
       16 40616 2 2  39 HIS CG   C   67.917  23.222  12.852 1.00 . B B . 572 HIS CG   1 1 
       16 40617 2 2  39 HIS H    H   67.129  22.088  10.749 1.00 . B B . 572 HIS H    1 1 
       16 40618 2 2  39 HIS HA   H   69.242  20.894  12.228 1.00 . B B . 572 HIS HA   1 1 
       16 40619 2 2  39 HIS HB2  H   66.534  21.667  13.359 1.00 . B B . 572 HIS HB2  1 1 
       16 40620 2 2  39 HIS HB3  H   68.067  21.602  14.226 1.00 . B B . 572 HIS HB3  1 1 
       16 40621 2 2  39 HIS HD2  H   69.587  23.076  11.456 1.00 . B B . 572 HIS HD2  1 1 
       16 40622 2 2  39 HIS HE1  H   67.479  26.446  12.850 1.00 . B B . 572 HIS HE1  1 1 
       16 40623 2 2  39 HIS N    N   67.698  21.294  10.855 1.00 . B B . 572 HIS N    1 1 
       16 40624 2 2  39 HIS ND1  N   67.232  24.362  13.301 1.00 . B B . 572 HIS ND1  1 1 
       16 40625 2 2  39 HIS NE2  N   68.799  25.073  11.893 1.00 . B B . 572 HIS NE2  1 1 
       16 40626 2 2  39 HIS O    O   68.079  18.830  13.469 1.00 . B B . 572 HIS O    1 1 
       16 40627 2 2  40 PHE C    C   66.888  16.672  10.435 1.00 . B B . 573 PHE C    1 1 
       16 40628 2 2  40 PHE CA   C   66.539  17.423  11.722 1.00 . B B . 573 PHE CA   1 1 
       16 40629 2 2  40 PHE CB   C   65.028  17.385  11.961 1.00 . B B . 573 PHE CB   1 1 
       16 40630 2 2  40 PHE CD1  C   63.859  15.142  11.951 1.00 . B B . 573 PHE CD1  1 1 
       16 40631 2 2  40 PHE CD2  C   65.066  15.822  13.941 1.00 . B B . 573 PHE CD2  1 1 
       16 40632 2 2  40 PHE CE1  C   63.503  13.941  12.577 1.00 . B B . 573 PHE CE1  1 1 
       16 40633 2 2  40 PHE CE2  C   64.710  14.622  14.567 1.00 . B B . 573 PHE CE2  1 1 
       16 40634 2 2  40 PHE CG   C   64.641  16.084  12.633 1.00 . B B . 573 PHE CG   1 1 
       16 40635 2 2  40 PHE CZ   C   63.929  13.681  13.885 1.00 . B B . 573 PHE CZ   1 1 
       16 40636 2 2  40 PHE H    H   66.723  19.341  10.751 1.00 . B B . 573 PHE H    1 1 
       16 40637 2 2  40 PHE HA   H   67.057  16.962  12.554 1.00 . B B . 573 PHE HA   1 1 
       16 40638 2 2  40 PHE HB2  H   64.748  18.213  12.595 1.00 . B B . 573 PHE HB2  1 1 
       16 40639 2 2  40 PHE HB3  H   64.519  17.470  11.018 1.00 . B B . 573 PHE HB3  1 1 
       16 40640 2 2  40 PHE HD1  H   63.531  15.342  10.941 1.00 . B B . 573 PHE HD1  1 1 
       16 40641 2 2  40 PHE HD2  H   65.669  16.548  14.468 1.00 . B B . 573 PHE HD2  1 1 
       16 40642 2 2  40 PHE HE1  H   62.901  13.216  12.051 1.00 . B B . 573 PHE HE1  1 1 
       16 40643 2 2  40 PHE HE2  H   65.038  14.421  15.576 1.00 . B B . 573 PHE HE2  1 1 
       16 40644 2 2  40 PHE HZ   H   63.654  12.755  14.368 1.00 . B B . 573 PHE HZ   1 1 
       16 40645 2 2  40 PHE N    N   66.980  18.843  11.559 1.00 . B B . 573 PHE N    1 1 
       16 40646 2 2  40 PHE O    O   66.039  16.100   9.780 1.00 . B B . 573 PHE O    1 1 
       16 40647 2 2  41 VAL C    C   69.083  14.607   9.100 1.00 . B B . 574 VAL C    1 1 
       16 40648 2 2  41 VAL CA   C   68.581  16.027   8.810 1.00 . B B . 574 VAL CA   1 1 
       16 40649 2 2  41 VAL CB   C   69.740  16.811   8.191 1.00 . B B . 574 VAL CB   1 1 
       16 40650 2 2  41 VAL CG1  C   69.238  18.171   7.659 1.00 . B B . 574 VAL CG1  1 1 
       16 40651 2 2  41 VAL CG2  C   70.836  17.018   9.251 1.00 . B B . 574 VAL CG2  1 1 
       16 40652 2 2  41 VAL H    H   68.781  17.192  10.599 1.00 . B B . 574 VAL H    1 1 
       16 40653 2 2  41 VAL HA   H   67.763  16.009   8.106 1.00 . B B . 574 VAL HA   1 1 
       16 40654 2 2  41 VAL HB   H   70.143  16.235   7.368 1.00 . B B . 574 VAL HB   1 1 
       16 40655 2 2  41 VAL HG11 H   68.213  18.324   7.962 1.00 . B B . 574 VAL HG11 1 1 
       16 40656 2 2  41 VAL HG12 H   69.291  18.176   6.590 1.00 . B B . 574 VAL HG12 1 1 
       16 40657 2 2  41 VAL HG13 H   69.851  18.974   8.036 1.00 . B B . 574 VAL HG13 1 1 
       16 40658 2 2  41 VAL HG21 H   71.085  16.069   9.707 1.00 . B B . 574 VAL HG21 1 1 
       16 40659 2 2  41 VAL HG22 H   70.477  17.705  10.012 1.00 . B B . 574 VAL HG22 1 1 
       16 40660 2 2  41 VAL HG23 H   71.718  17.429   8.777 1.00 . B B . 574 VAL HG23 1 1 
       16 40661 2 2  41 VAL N    N   68.137  16.700  10.063 1.00 . B B . 574 VAL N    1 1 
       16 40662 2 2  41 VAL O    O   69.142  14.167  10.231 1.00 . B B . 574 VAL O    1 1 
       16 40663 2 2  42 CYS C    C   71.466  12.609   8.579 1.00 . B B . 575 CYS C    1 1 
       16 40664 2 2  42 CYS CA   C   69.991  12.516   8.231 1.00 . B B . 575 CYS CA   1 1 
       16 40665 2 2  42 CYS CB   C   69.816  11.758   6.900 1.00 . B B . 575 CYS CB   1 1 
       16 40666 2 2  42 CYS H    H   69.407  14.305   7.170 1.00 . B B . 575 CYS H    1 1 
       16 40667 2 2  42 CYS HA   H   69.465  12.007   9.008 1.00 . B B . 575 CYS HA   1 1 
       16 40668 2 2  42 CYS HB2  H   69.047  11.013   7.008 1.00 . B B . 575 CYS HB2  1 1 
       16 40669 2 2  42 CYS HB3  H   69.534  12.464   6.134 1.00 . B B . 575 CYS HB3  1 1 
       16 40670 2 2  42 CYS N    N   69.462  13.904   8.068 1.00 . B B . 575 CYS N    1 1 
       16 40671 2 2  42 CYS O    O   72.157  13.459   8.052 1.00 . B B . 575 CYS O    1 1 
       16 40672 2 2  42 CYS SG   S   71.345  10.929   6.400 1.00 . B B . 575 CYS SG   1 1 
       16 40673 2 2  43 ALA C    C   74.226  10.975   8.689 1.00 . B B . 576 ALA C    1 1 
       16 40674 2 2  43 ALA CA   C   73.456  11.877   9.683 1.00 . B B . 576 ALA CA   1 1 
       16 40675 2 2  43 ALA CB   C   73.719  11.408  11.130 1.00 . B B . 576 ALA CB   1 1 
       16 40676 2 2  43 ALA H    H   71.449  11.039   9.836 1.00 . B B . 576 ALA H    1 1 
       16 40677 2 2  43 ALA HA   H   73.781  12.908   9.577 1.00 . B B . 576 ALA HA   1 1 
       16 40678 2 2  43 ALA HB1  H   73.833  10.333  11.153 1.00 . B B . 576 ALA HB1  1 1 
       16 40679 2 2  43 ALA HB2  H   72.881  11.687  11.762 1.00 . B B . 576 ALA HB2  1 1 
       16 40680 2 2  43 ALA HB3  H   74.619  11.874  11.503 1.00 . B B . 576 ALA HB3  1 1 
       16 40681 2 2  43 ALA N    N   71.993  11.745   9.422 1.00 . B B . 576 ALA N    1 1 
       16 40682 2 2  43 ALA O    O   74.850   9.999   9.050 1.00 . B B . 576 ALA O    1 1 
       16 40683 2 2  44 PHE C    C   75.300  11.947   5.399 1.00 . B B . 577 PHE C    1 1 
       16 40684 2 2  44 PHE CA   C   75.063  10.786   6.349 1.00 . B B . 577 PHE CA   1 1 
       16 40685 2 2  44 PHE CB   C   74.305   9.647   5.644 1.00 . B B . 577 PHE CB   1 1 
       16 40686 2 2  44 PHE CD1  C   75.859   7.831   4.786 1.00 . B B . 577 PHE CD1  1 1 
       16 40687 2 2  44 PHE CD2  C   75.222   9.637   3.300 1.00 . B B . 577 PHE CD2  1 1 
       16 40688 2 2  44 PHE CE1  C   76.620   7.260   3.761 1.00 . B B . 577 PHE CE1  1 1 
       16 40689 2 2  44 PHE CE2  C   75.988   9.066   2.277 1.00 . B B . 577 PHE CE2  1 1 
       16 40690 2 2  44 PHE CG   C   75.157   9.026   4.555 1.00 . B B . 577 PHE CG   1 1 
       16 40691 2 2  44 PHE CZ   C   76.686   7.878   2.508 1.00 . B B . 577 PHE CZ   1 1 
       16 40692 2 2  44 PHE H    H   73.812  12.264   7.263 1.00 . B B . 577 PHE H    1 1 
       16 40693 2 2  44 PHE HA   H   76.011  10.431   6.736 1.00 . B B . 577 PHE HA   1 1 
       16 40694 2 2  44 PHE HB2  H   74.050   8.892   6.362 1.00 . B B . 577 PHE HB2  1 1 
       16 40695 2 2  44 PHE HB3  H   73.412  10.037   5.196 1.00 . B B . 577 PHE HB3  1 1 
       16 40696 2 2  44 PHE HD1  H   75.815   7.349   5.749 1.00 . B B . 577 PHE HD1  1 1 
       16 40697 2 2  44 PHE HD2  H   74.682  10.550   3.122 1.00 . B B . 577 PHE HD2  1 1 
       16 40698 2 2  44 PHE HE1  H   77.161   6.342   3.938 1.00 . B B . 577 PHE HE1  1 1 
       16 40699 2 2  44 PHE HE2  H   76.038   9.544   1.310 1.00 . B B . 577 PHE HE2  1 1 
       16 40700 2 2  44 PHE HZ   H   77.275   7.435   1.718 1.00 . B B . 577 PHE HZ   1 1 
       16 40701 2 2  44 PHE N    N   74.266  11.417   7.456 1.00 . B B . 577 PHE N    1 1 
       16 40702 2 2  44 PHE O    O   76.401  12.393   5.141 1.00 . B B . 577 PHE O    1 1 
       16 40703 2 2  45 CYS C    C   73.436  14.752   4.889 1.00 . B B . 578 CYS C    1 1 
       16 40704 2 2  45 CYS CA   C   74.119  13.658   4.058 1.00 . B B . 578 CYS CA   1 1 
       16 40705 2 2  45 CYS CB   C   73.304  13.345   2.792 1.00 . B B . 578 CYS CB   1 1 
       16 40706 2 2  45 CYS H    H   73.329  12.073   5.245 1.00 . B B . 578 CYS H    1 1 
       16 40707 2 2  45 CYS HA   H   75.119  13.975   3.795 1.00 . B B . 578 CYS HA   1 1 
       16 40708 2 2  45 CYS HB2  H   73.342  14.188   2.127 1.00 . B B . 578 CYS HB2  1 1 
       16 40709 2 2  45 CYS HB3  H   73.719  12.486   2.294 1.00 . B B . 578 CYS HB3  1 1 
       16 40710 2 2  45 CYS N    N   74.175  12.466   4.944 1.00 . B B . 578 CYS N    1 1 
       16 40711 2 2  45 CYS O    O   72.253  14.999   4.803 1.00 . B B . 578 CYS O    1 1 
       16 40712 2 2  45 CYS SG   S   71.583  12.998   3.223 1.00 . B B . 578 CYS SG   1 1 
       16 40713 2 2  46 LEU C    C   72.921  17.507   6.001 1.00 . B B . 579 LEU C    1 1 
       16 40714 2 2  46 LEU CA   C   73.706  16.378   6.692 1.00 . B B . 579 LEU CA   1 1 
       16 40715 2 2  46 LEU CB   C   74.935  16.965   7.400 1.00 . B B . 579 LEU CB   1 1 
       16 40716 2 2  46 LEU CD1  C   77.060  16.354   8.609 1.00 . B B . 579 LEU CD1  1 1 
       16 40717 2 2  46 LEU CD2  C   75.235  14.663   8.382 1.00 . B B . 579 LEU CD2  1 1 
       16 40718 2 2  46 LEU CG   C   75.949  15.839   7.693 1.00 . B B . 579 LEU CG   1 1 
       16 40719 2 2  46 LEU H    H   75.122  15.062   5.810 1.00 . B B . 579 LEU H    1 1 
       16 40720 2 2  46 LEU HA   H   73.079  15.914   7.442 1.00 . B B . 579 LEU HA   1 1 
       16 40721 2 2  46 LEU HB2  H   75.397  17.708   6.764 1.00 . B B . 579 LEU HB2  1 1 
       16 40722 2 2  46 LEU HB3  H   74.633  17.423   8.327 1.00 . B B . 579 LEU HB3  1 1 
       16 40723 2 2  46 LEU HD11 H   76.741  16.279   9.633 1.00 . B B . 579 LEU HD11 1 1 
       16 40724 2 2  46 LEU HD12 H   77.286  17.383   8.372 1.00 . B B . 579 LEU HD12 1 1 
       16 40725 2 2  46 LEU HD13 H   77.942  15.751   8.468 1.00 . B B . 579 LEU HD13 1 1 
       16 40726 2 2  46 LEU HD21 H   74.526  15.049   9.101 1.00 . B B . 579 LEU HD21 1 1 
       16 40727 2 2  46 LEU HD22 H   75.961  14.045   8.892 1.00 . B B . 579 LEU HD22 1 1 
       16 40728 2 2  46 LEU HD23 H   74.717  14.067   7.649 1.00 . B B . 579 LEU HD23 1 1 
       16 40729 2 2  46 LEU HG   H   76.392  15.502   6.769 1.00 . B B . 579 LEU HG   1 1 
       16 40730 2 2  46 LEU N    N   74.198  15.341   5.747 1.00 . B B . 579 LEU N    1 1 
       16 40731 2 2  46 LEU O    O   72.716  18.541   6.606 1.00 . B B . 579 LEU O    1 1 
       16 40732 2 2  47 LYS C    C   70.214  18.361   4.221 1.00 . B B . 580 LYS C    1 1 
       16 40733 2 2  47 LYS CA   C   71.741  18.521   4.130 1.00 . B B . 580 LYS CA   1 1 
       16 40734 2 2  47 LYS CB   C   72.174  18.650   2.638 1.00 . B B . 580 LYS CB   1 1 
       16 40735 2 2  47 LYS CD   C   71.508  16.347   1.830 1.00 . B B . 580 LYS CD   1 1 
       16 40736 2 2  47 LYS CE   C   70.299  15.567   1.312 1.00 . B B . 580 LYS CE   1 1 
       16 40737 2 2  47 LYS CG   C   71.271  17.851   1.659 1.00 . B B . 580 LYS CG   1 1 
       16 40738 2 2  47 LYS H    H   72.654  16.547   4.254 1.00 . B B . 580 LYS H    1 1 
       16 40739 2 2  47 LYS HA   H   72.011  19.438   4.635 1.00 . B B . 580 LYS HA   1 1 
       16 40740 2 2  47 LYS HB2  H   72.146  19.689   2.351 1.00 . B B . 580 LYS HB2  1 1 
       16 40741 2 2  47 LYS HB3  H   73.187  18.291   2.543 1.00 . B B . 580 LYS HB3  1 1 
       16 40742 2 2  47 LYS HD2  H   72.384  16.063   1.270 1.00 . B B . 580 LYS HD2  1 1 
       16 40743 2 2  47 LYS HD3  H   71.655  16.119   2.872 1.00 . B B . 580 LYS HD3  1 1 
       16 40744 2 2  47 LYS HE2  H   70.598  14.559   1.065 1.00 . B B . 580 LYS HE2  1 1 
       16 40745 2 2  47 LYS HE3  H   69.541  15.540   2.080 1.00 . B B . 580 LYS HE3  1 1 
       16 40746 2 2  47 LYS HG2  H   70.229  18.080   1.826 1.00 . B B . 580 LYS HG2  1 1 
       16 40747 2 2  47 LYS HG3  H   71.527  18.131   0.647 1.00 . B B . 580 LYS HG3  1 1 
       16 40748 2 2  47 LYS HZ1  H   70.503  16.317  -0.620 1.00 . B B . 580 LYS HZ1  1 1 
       16 40749 2 2  47 LYS HZ2  H   69.412  17.187   0.350 1.00 . B B . 580 LYS HZ2  1 1 
       16 40750 2 2  47 LYS HZ3  H   68.968  15.675  -0.286 1.00 . B B . 580 LYS HZ3  1 1 
       16 40751 2 2  47 LYS N    N   72.484  17.368   4.756 1.00 . B B . 580 LYS N    1 1 
       16 40752 2 2  47 LYS NZ   N   69.754  16.237   0.097 1.00 . B B . 580 LYS NZ   1 1 
       16 40753 2 2  47 LYS O    O   69.519  19.338   4.421 1.00 . B B . 580 LYS O    1 1 
       16 40754 2 2  48 GLN C    C   67.609  15.721   4.552 1.00 . B B . 581 GLN C    1 1 
       16 40755 2 2  48 GLN CA   C   68.156  17.106   4.208 1.00 . B B . 581 GLN CA   1 1 
       16 40756 2 2  48 GLN CB   C   67.509  17.607   2.922 1.00 . B B . 581 GLN CB   1 1 
       16 40757 2 2  48 GLN CD   C   65.833  19.146   3.967 1.00 . B B . 581 GLN CD   1 1 
       16 40758 2 2  48 GLN CG   C   66.015  17.865   3.160 1.00 . B B . 581 GLN CG   1 1 
       16 40759 2 2  48 GLN H    H   70.189  16.374   3.941 1.00 . B B . 581 GLN H    1 1 
       16 40760 2 2  48 GLN HA   H   67.855  17.762   4.998 1.00 . B B . 581 GLN HA   1 1 
       16 40761 2 2  48 GLN HB2  H   67.983  18.527   2.632 1.00 . B B . 581 GLN HB2  1 1 
       16 40762 2 2  48 GLN HB3  H   67.627  16.872   2.141 1.00 . B B . 581 GLN HB3  1 1 
       16 40763 2 2  48 GLN HE21 H   66.297  18.284   5.694 1.00 . B B . 581 GLN HE21 1 1 
       16 40764 2 2  48 GLN HE22 H   65.921  19.929   5.775 1.00 . B B . 581 GLN HE22 1 1 
       16 40765 2 2  48 GLN HG2  H   65.517  17.971   2.218 1.00 . B B . 581 GLN HG2  1 1 
       16 40766 2 2  48 GLN HG3  H   65.583  17.043   3.703 1.00 . B B . 581 GLN HG3  1 1 
       16 40767 2 2  48 GLN N    N   69.652  17.178   4.095 1.00 . B B . 581 GLN N    1 1 
       16 40768 2 2  48 GLN NE2  N   66.031  19.121   5.251 1.00 . B B . 581 GLN NE2  1 1 
       16 40769 2 2  48 GLN O    O   68.031  14.711   4.025 1.00 . B B . 581 GLN O    1 1 
       16 40770 2 2  48 GLN OE1  O   65.508  20.182   3.422 1.00 . B B . 581 GLN OE1  1 1 
       16 40771 2 2  49 LEU C    C   64.391  14.669   5.680 1.00 . B B . 582 LEU C    1 1 
       16 40772 2 2  49 LEU CA   C   65.903  14.430   5.743 1.00 . B B . 582 LEU CA   1 1 
       16 40773 2 2  49 LEU CB   C   66.306  14.021   7.152 1.00 . B B . 582 LEU CB   1 1 
       16 40774 2 2  49 LEU CD1  C   66.459  11.580   6.476 1.00 . B B . 582 LEU CD1  1 1 
       16 40775 2 2  49 LEU CD2  C   66.345  12.246   8.917 1.00 . B B . 582 LEU CD2  1 1 
       16 40776 2 2  49 LEU CG   C   65.864  12.582   7.491 1.00 . B B . 582 LEU CG   1 1 
       16 40777 2 2  49 LEU H    H   66.276  16.546   5.751 1.00 . B B . 582 LEU H    1 1 
       16 40778 2 2  49 LEU HA   H   66.166  13.664   5.035 1.00 . B B . 582 LEU HA   1 1 
       16 40779 2 2  49 LEU HB2  H   67.369  14.076   7.217 1.00 . B B . 582 LEU HB2  1 1 
       16 40780 2 2  49 LEU HB3  H   65.864  14.707   7.858 1.00 . B B . 582 LEU HB3  1 1 
       16 40781 2 2  49 LEU HD11 H   67.317  12.019   6.003 1.00 . B B . 582 LEU HD11 1 1 
       16 40782 2 2  49 LEU HD12 H   65.723  11.348   5.722 1.00 . B B . 582 LEU HD12 1 1 
       16 40783 2 2  49 LEU HD13 H   66.754  10.666   6.978 1.00 . B B . 582 LEU HD13 1 1 
       16 40784 2 2  49 LEU HD21 H   65.625  12.617   9.629 1.00 . B B . 582 LEU HD21 1 1 
       16 40785 2 2  49 LEU HD22 H   67.303  12.711   9.104 1.00 . B B . 582 LEU HD22 1 1 
       16 40786 2 2  49 LEU HD23 H   66.440  11.175   9.026 1.00 . B B . 582 LEU HD23 1 1 
       16 40787 2 2  49 LEU HG   H   64.789  12.520   7.462 1.00 . B B . 582 LEU HG   1 1 
       16 40788 2 2  49 LEU N    N   66.600  15.702   5.385 1.00 . B B . 582 LEU N    1 1 
       16 40789 2 2  49 LEU O    O   63.935  15.787   5.555 1.00 . B B . 582 LEU O    1 1 
       16 40790 2 2  50 ASN C    C   61.482  12.732   6.619 1.00 . B B . 583 ASN C    1 1 
       16 40791 2 2  50 ASN CA   C   62.127  13.776   5.707 1.00 . B B . 583 ASN CA   1 1 
       16 40792 2 2  50 ASN CB   C   61.646  13.562   4.264 1.00 . B B . 583 ASN CB   1 1 
       16 40793 2 2  50 ASN CG   C   61.853  14.835   3.451 1.00 . B B . 583 ASN CG   1 1 
       16 40794 2 2  50 ASN H    H   64.010  12.733   5.868 1.00 . B B . 583 ASN H    1 1 
       16 40795 2 2  50 ASN HA   H   61.844  14.765   6.045 1.00 . B B . 583 ASN HA   1 1 
       16 40796 2 2  50 ASN HB2  H   62.208  12.759   3.813 1.00 . B B . 583 ASN HB2  1 1 
       16 40797 2 2  50 ASN HB3  H   60.597  13.311   4.261 1.00 . B B . 583 ASN HB3  1 1 
       16 40798 2 2  50 ASN HD21 H   61.422  13.949   1.732 1.00 . B B . 583 ASN HD21 1 1 
       16 40799 2 2  50 ASN HD22 H   61.809  15.594   1.626 1.00 . B B . 583 ASN HD22 1 1 
       16 40800 2 2  50 ASN N    N   63.613  13.624   5.765 1.00 . B B . 583 ASN N    1 1 
       16 40801 2 2  50 ASN ND2  N   61.681  14.791   2.162 1.00 . B B . 583 ASN ND2  1 1 
       16 40802 2 2  50 ASN O    O   61.757  11.553   6.526 1.00 . B B . 583 ASN O    1 1 
       16 40803 2 2  50 ASN OD1  O   62.168  15.877   3.990 1.00 . B B . 583 ASN OD1  1 1 
       16 40804 2 2  51 LYS C    C   59.328  11.066   7.616 1.00 . B B . 584 LYS C    1 1 
       16 40805 2 2  51 LYS CA   C   59.935  12.218   8.414 1.00 . B B . 584 LYS CA   1 1 
       16 40806 2 2  51 LYS CB   C   58.809  12.958   9.124 1.00 . B B . 584 LYS CB   1 1 
       16 40807 2 2  51 LYS CD   C   56.805  14.449   8.707 1.00 . B B . 584 LYS CD   1 1 
       16 40808 2 2  51 LYS CE   C   55.997  13.522   9.620 1.00 . B B . 584 LYS CE   1 1 
       16 40809 2 2  51 LYS CG   C   57.976  13.694   8.064 1.00 . B B . 584 LYS CG   1 1 
       16 40810 2 2  51 LYS H    H   60.405  14.118   7.534 1.00 . B B . 584 LYS H    1 1 
       16 40811 2 2  51 LYS HA   H   60.634  11.839   9.136 1.00 . B B . 584 LYS HA   1 1 
       16 40812 2 2  51 LYS HB2  H   58.200  12.240   9.650 1.00 . B B . 584 LYS HB2  1 1 
       16 40813 2 2  51 LYS HB3  H   59.219  13.670   9.823 1.00 . B B . 584 LYS HB3  1 1 
       16 40814 2 2  51 LYS HD2  H   57.188  15.276   9.286 1.00 . B B . 584 LYS HD2  1 1 
       16 40815 2 2  51 LYS HD3  H   56.163  14.827   7.926 1.00 . B B . 584 LYS HD3  1 1 
       16 40816 2 2  51 LYS HE2  H   55.933  12.539   9.176 1.00 . B B . 584 LYS HE2  1 1 
       16 40817 2 2  51 LYS HE3  H   56.484  13.456  10.582 1.00 . B B . 584 LYS HE3  1 1 
       16 40818 2 2  51 LYS HG2  H   58.606  14.406   7.550 1.00 . B B . 584 LYS HG2  1 1 
       16 40819 2 2  51 LYS HG3  H   57.598  12.978   7.350 1.00 . B B . 584 LYS HG3  1 1 
       16 40820 2 2  51 LYS HZ1  H   54.045  13.837   8.966 1.00 . B B . 584 LYS HZ1  1 1 
       16 40821 2 2  51 LYS HZ2  H   54.678  15.109   9.899 1.00 . B B . 584 LYS HZ2  1 1 
       16 40822 2 2  51 LYS HZ3  H   54.191  13.663  10.647 1.00 . B B . 584 LYS HZ3  1 1 
       16 40823 2 2  51 LYS N    N   60.617  13.163   7.490 1.00 . B B . 584 LYS N    1 1 
       16 40824 2 2  51 LYS NZ   N   54.624  14.075   9.796 1.00 . B B . 584 LYS NZ   1 1 
       16 40825 2 2  51 LYS O    O   59.050  10.007   8.142 1.00 . B B . 584 LYS O    1 1 
       16 40826 2 2  52 GLY C    C   59.592   9.273   5.033 1.00 . B B . 585 GLY C    1 1 
       16 40827 2 2  52 GLY CA   C   58.498  10.210   5.511 1.00 . B B . 585 GLY CA   1 1 
       16 40828 2 2  52 GLY H    H   59.327  12.141   5.956 1.00 . B B . 585 GLY H    1 1 
       16 40829 2 2  52 GLY HA2  H   57.778   9.656   6.088 1.00 . B B . 585 GLY HA2  1 1 
       16 40830 2 2  52 GLY HA3  H   58.017  10.662   4.663 1.00 . B B . 585 GLY HA3  1 1 
       16 40831 2 2  52 GLY N    N   59.103  11.276   6.352 1.00 . B B . 585 GLY N    1 1 
       16 40832 2 2  52 GLY O    O   59.344   8.149   4.644 1.00 . B B . 585 GLY O    1 1 
       16 40833 2 2  53 THR C    C   63.064   9.015   5.660 1.00 . B B . 586 THR C    1 1 
       16 40834 2 2  53 THR CA   C   61.959   8.900   4.625 1.00 . B B . 586 THR CA   1 1 
       16 40835 2 2  53 THR CB   C   62.468   9.407   3.275 1.00 . B B . 586 THR CB   1 1 
       16 40836 2 2  53 THR CG2  C   61.281   9.923   2.459 1.00 . B B . 586 THR CG2  1 1 
       16 40837 2 2  53 THR H    H   60.962  10.647   5.387 1.00 . B B . 586 THR H    1 1 
       16 40838 2 2  53 THR HA   H   61.660   7.865   4.538 1.00 . B B . 586 THR HA   1 1 
       16 40839 2 2  53 THR HB   H   62.953   8.601   2.741 1.00 . B B . 586 THR HB   1 1 
       16 40840 2 2  53 THR HG1  H   62.994  11.096   4.086 1.00 . B B . 586 THR HG1  1 1 
       16 40841 2 2  53 THR HG21 H   60.510   9.167   2.432 1.00 . B B . 586 THR HG21 1 1 
       16 40842 2 2  53 THR HG22 H   61.603  10.147   1.453 1.00 . B B . 586 THR HG22 1 1 
       16 40843 2 2  53 THR HG23 H   60.889  10.819   2.923 1.00 . B B . 586 THR HG23 1 1 
       16 40844 2 2  53 THR N    N   60.806   9.736   5.066 1.00 . B B . 586 THR N    1 1 
       16 40845 2 2  53 THR O    O   64.233   8.894   5.352 1.00 . B B . 586 THR O    1 1 
       16 40846 2 2  53 THR OG1  O   63.397  10.462   3.488 1.00 . B B . 586 THR OG1  1 1 
       16 40847 2 2  54 PHE C    C   64.062   8.017   8.562 1.00 . B B . 587 PHE C    1 1 
       16 40848 2 2  54 PHE CA   C   63.756   9.388   7.952 1.00 . B B . 587 PHE CA   1 1 
       16 40849 2 2  54 PHE CB   C   63.316  10.390   9.036 1.00 . B B . 587 PHE CB   1 1 
       16 40850 2 2  54 PHE CD1  C   61.269   9.018   9.657 1.00 . B B . 587 PHE CD1  1 1 
       16 40851 2 2  54 PHE CD2  C   62.666   9.900  11.433 1.00 . B B . 587 PHE CD2  1 1 
       16 40852 2 2  54 PHE CE1  C   60.425   8.438  10.613 1.00 . B B . 587 PHE CE1  1 1 
       16 40853 2 2  54 PHE CE2  C   61.822   9.319  12.386 1.00 . B B . 587 PHE CE2  1 1 
       16 40854 2 2  54 PHE CG   C   62.393   9.751  10.065 1.00 . B B . 587 PHE CG   1 1 
       16 40855 2 2  54 PHE CZ   C   60.702   8.588  11.976 1.00 . B B . 587 PHE CZ   1 1 
       16 40856 2 2  54 PHE H    H   61.753   9.366   7.115 1.00 . B B . 587 PHE H    1 1 
       16 40857 2 2  54 PHE HA   H   64.664   9.760   7.493 1.00 . B B . 587 PHE HA   1 1 
       16 40858 2 2  54 PHE HB2  H   64.197  10.765   9.534 1.00 . B B . 587 PHE HB2  1 1 
       16 40859 2 2  54 PHE HB3  H   62.810  11.212   8.565 1.00 . B B . 587 PHE HB3  1 1 
       16 40860 2 2  54 PHE HD1  H   61.053   8.897   8.610 1.00 . B B . 587 PHE HD1  1 1 
       16 40861 2 2  54 PHE HD2  H   63.530  10.464  11.753 1.00 . B B . 587 PHE HD2  1 1 
       16 40862 2 2  54 PHE HE1  H   59.560   7.874  10.297 1.00 . B B . 587 PHE HE1  1 1 
       16 40863 2 2  54 PHE HE2  H   62.035   9.435  13.438 1.00 . B B . 587 PHE HE2  1 1 
       16 40864 2 2  54 PHE HZ   H   60.051   8.140  12.712 1.00 . B B . 587 PHE HZ   1 1 
       16 40865 2 2  54 PHE N    N   62.706   9.257   6.894 1.00 . B B . 587 PHE N    1 1 
       16 40866 2 2  54 PHE O    O   63.313   7.457   9.336 1.00 . B B . 587 PHE O    1 1 
       16 40867 2 2  55 LYS C    C   66.604   6.438   9.870 1.00 . B B . 588 LYS C    1 1 
       16 40868 2 2  55 LYS CA   C   65.642   6.168   8.708 1.00 . B B . 588 LYS CA   1 1 
       16 40869 2 2  55 LYS CB   C   66.345   5.429   7.539 1.00 . B B . 588 LYS CB   1 1 
       16 40870 2 2  55 LYS CD   C   64.357   3.752   7.356 1.00 . B B . 588 LYS CD   1 1 
       16 40871 2 2  55 LYS CE   C   63.628   4.913   6.664 1.00 . B B . 588 LYS CE   1 1 
       16 40872 2 2  55 LYS CG   C   65.894   3.951   7.395 1.00 . B B . 588 LYS CG   1 1 
       16 40873 2 2  55 LYS H    H   65.763   7.981   7.577 1.00 . B B . 588 LYS H    1 1 
       16 40874 2 2  55 LYS HA   H   64.809   5.603   9.076 1.00 . B B . 588 LYS HA   1 1 
       16 40875 2 2  55 LYS HB2  H   66.147   5.953   6.623 1.00 . B B . 588 LYS HB2  1 1 
       16 40876 2 2  55 LYS HB3  H   67.411   5.443   7.697 1.00 . B B . 588 LYS HB3  1 1 
       16 40877 2 2  55 LYS HD2  H   64.140   2.842   6.814 1.00 . B B . 588 LYS HD2  1 1 
       16 40878 2 2  55 LYS HD3  H   63.993   3.643   8.356 1.00 . B B . 588 LYS HD3  1 1 
       16 40879 2 2  55 LYS HE2  H   63.413   5.691   7.373 1.00 . B B . 588 LYS HE2  1 1 
       16 40880 2 2  55 LYS HE3  H   64.234   5.305   5.878 1.00 . B B . 588 LYS HE3  1 1 
       16 40881 2 2  55 LYS HG2  H   66.308   3.555   6.483 1.00 . B B . 588 LYS HG2  1 1 
       16 40882 2 2  55 LYS HG3  H   66.295   3.391   8.225 1.00 . B B . 588 LYS HG3  1 1 
       16 40883 2 2  55 LYS HZ1  H   62.091   4.982   5.262 1.00 . B B . 588 LYS HZ1  1 1 
       16 40884 2 2  55 LYS HZ2  H   61.598   4.479   6.808 1.00 . B B . 588 LYS HZ2  1 1 
       16 40885 2 2  55 LYS HZ3  H   62.464   3.418   5.803 1.00 . B B . 588 LYS HZ3  1 1 
       16 40886 2 2  55 LYS N    N   65.189   7.490   8.199 1.00 . B B . 588 LYS N    1 1 
       16 40887 2 2  55 LYS NZ   N   62.349   4.410   6.091 1.00 . B B . 588 LYS NZ   1 1 
       16 40888 2 2  55 LYS O    O   67.016   7.559  10.087 1.00 . B B . 588 LYS O    1 1 
       16 40889 2 2  56 GLU C    C   68.655   4.432  12.126 1.00 . B B . 589 GLU C    1 1 
       16 40890 2 2  56 GLU CA   C   67.860   5.687  11.791 1.00 . B B . 589 GLU CA   1 1 
       16 40891 2 2  56 GLU CB   C   67.030   6.133  13.010 1.00 . B B . 589 GLU CB   1 1 
       16 40892 2 2  56 GLU CD   C   67.088   6.651  15.456 1.00 . B B . 589 GLU CD   1 1 
       16 40893 2 2  56 GLU CG   C   67.801   5.913  14.322 1.00 . B B . 589 GLU CG   1 1 
       16 40894 2 2  56 GLU H    H   66.596   4.544  10.463 1.00 . B B . 589 GLU H    1 1 
       16 40895 2 2  56 GLU HA   H   68.558   6.475  11.540 1.00 . B B . 589 GLU HA   1 1 
       16 40896 2 2  56 GLU HB2  H   66.806   7.181  12.913 1.00 . B B . 589 GLU HB2  1 1 
       16 40897 2 2  56 GLU HB3  H   66.108   5.571  13.039 1.00 . B B . 589 GLU HB3  1 1 
       16 40898 2 2  56 GLU HG2  H   67.833   4.857  14.545 1.00 . B B . 589 GLU HG2  1 1 
       16 40899 2 2  56 GLU HG3  H   68.810   6.294  14.224 1.00 . B B . 589 GLU HG3  1 1 
       16 40900 2 2  56 GLU N    N   66.947   5.441  10.635 1.00 . B B . 589 GLU N    1 1 
       16 40901 2 2  56 GLU O    O   68.270   3.316  11.834 1.00 . B B . 589 GLU O    1 1 
       16 40902 2 2  56 GLU OE1  O   66.983   7.863  15.374 1.00 . B B . 589 GLU OE1  1 1 
       16 40903 2 2  56 GLU OE2  O   66.661   5.990  16.388 1.00 . B B . 589 GLU OE2  1 1 
       16 40904 2 2  57 GLN C    C   71.437   4.049  14.385 1.00 . B B . 590 GLN C    1 1 
       16 40905 2 2  57 GLN CA   C   70.636   3.535  13.193 1.00 . B B . 590 GLN CA   1 1 
       16 40906 2 2  57 GLN CB   C   71.586   3.132  12.051 1.00 . B B . 590 GLN CB   1 1 
       16 40907 2 2  57 GLN CD   C   71.310   0.688  11.447 1.00 . B B . 590 GLN CD   1 1 
       16 40908 2 2  57 GLN CG   C   72.116   1.694  12.277 1.00 . B B . 590 GLN CG   1 1 
       16 40909 2 2  57 GLN H    H   70.005   5.561  12.995 1.00 . B B . 590 GLN H    1 1 
       16 40910 2 2  57 GLN HA   H   70.036   2.688  13.494 1.00 . B B . 590 GLN HA   1 1 
       16 40911 2 2  57 GLN HB2  H   71.057   3.187  11.113 1.00 . B B . 590 GLN HB2  1 1 
       16 40912 2 2  57 GLN HB3  H   72.420   3.816  12.020 1.00 . B B . 590 GLN HB3  1 1 
       16 40913 2 2  57 GLN HE21 H   72.706   0.522  10.044 1.00 . B B . 590 GLN HE21 1 1 
       16 40914 2 2  57 GLN HE22 H   71.317  -0.423   9.798 1.00 . B B . 590 GLN HE22 1 1 
       16 40915 2 2  57 GLN HG2  H   73.155   1.642  11.980 1.00 . B B . 590 GLN HG2  1 1 
       16 40916 2 2  57 GLN HG3  H   72.036   1.436  13.324 1.00 . B B . 590 GLN HG3  1 1 
       16 40917 2 2  57 GLN N    N   69.758   4.643  12.767 1.00 . B B . 590 GLN N    1 1 
       16 40918 2 2  57 GLN NE2  N   71.819   0.224  10.338 1.00 . B B . 590 GLN NE2  1 1 
       16 40919 2 2  57 GLN O    O   71.775   5.214  14.453 1.00 . B B . 590 GLN O    1 1 
       16 40920 2 2  57 GLN OE1  O   70.212   0.320  11.813 1.00 . B B . 590 GLN OE1  1 1 
       16 40921 2 2  58 ASN C    C   71.935   4.989  17.050 1.00 . B B . 591 ASN C    1 1 
       16 40922 2 2  58 ASN CA   C   72.519   3.663  16.514 1.00 . B B . 591 ASN CA   1 1 
       16 40923 2 2  58 ASN CB   C   74.022   3.831  16.155 1.00 . B B . 591 ASN CB   1 1 
       16 40924 2 2  58 ASN CG   C   74.210   3.938  14.647 1.00 . B B . 591 ASN CG   1 1 
       16 40925 2 2  58 ASN H    H   71.461   2.274  15.255 1.00 . B B . 591 ASN H    1 1 
       16 40926 2 2  58 ASN HA   H   72.424   2.913  17.286 1.00 . B B . 591 ASN HA   1 1 
       16 40927 2 2  58 ASN HB2  H   74.415   4.714  16.616 1.00 . B B . 591 ASN HB2  1 1 
       16 40928 2 2  58 ASN HB3  H   74.572   2.974  16.512 1.00 . B B . 591 ASN HB3  1 1 
       16 40929 2 2  58 ASN HD21 H   73.403   2.171  14.313 1.00 . B B . 591 ASN HD21 1 1 
       16 40930 2 2  58 ASN HD22 H   73.904   3.011  12.930 1.00 . B B . 591 ASN HD22 1 1 
       16 40931 2 2  58 ASN N    N   71.743   3.208  15.325 1.00 . B B . 591 ASN N    1 1 
       16 40932 2 2  58 ASN ND2  N   73.811   2.958  13.900 1.00 . B B . 591 ASN ND2  1 1 
       16 40933 2 2  58 ASN O    O   72.615   5.732  17.724 1.00 . B B . 591 ASN O    1 1 
       16 40934 2 2  58 ASN OD1  O   74.723   4.920  14.149 1.00 . B B . 591 ASN OD1  1 1 
       16 40935 2 2  59 ASP C    C   70.350   7.720  16.386 1.00 . B B . 592 ASP C    1 1 
       16 40936 2 2  59 ASP CA   C   70.008   6.520  17.273 1.00 . B B . 592 ASP CA   1 1 
       16 40937 2 2  59 ASP CB   C   70.455   6.831  18.707 1.00 . B B . 592 ASP CB   1 1 
       16 40938 2 2  59 ASP CG   C   70.601   5.532  19.504 1.00 . B B . 592 ASP CG   1 1 
       16 40939 2 2  59 ASP H    H   70.156   4.635  16.232 1.00 . B B . 592 ASP H    1 1 
       16 40940 2 2  59 ASP HA   H   68.939   6.373  17.264 1.00 . B B . 592 ASP HA   1 1 
       16 40941 2 2  59 ASP HB2  H   71.400   7.356  18.683 1.00 . B B . 592 ASP HB2  1 1 
       16 40942 2 2  59 ASP HB3  H   69.714   7.458  19.183 1.00 . B B . 592 ASP HB3  1 1 
       16 40943 2 2  59 ASP N    N   70.676   5.265  16.769 1.00 . B B . 592 ASP N    1 1 
       16 40944 2 2  59 ASP O    O   69.846   8.808  16.579 1.00 . B B . 592 ASP O    1 1 
       16 40945 2 2  59 ASP OD1  O   71.632   5.358  20.133 1.00 . B B . 592 ASP OD1  1 1 
       16 40946 2 2  59 ASP OD2  O   69.679   4.734  19.472 1.00 . B B . 592 ASP OD2  1 1 
       16 40947 2 2  60 LYS C    C   70.636   8.713  13.342 1.00 . B B . 593 LYS C    1 1 
       16 40948 2 2  60 LYS CA   C   71.593   8.663  14.547 1.00 . B B . 593 LYS CA   1 1 
       16 40949 2 2  60 LYS CB   C   73.011   8.399  14.061 1.00 . B B . 593 LYS CB   1 1 
       16 40950 2 2  60 LYS CD   C   75.369   8.694  14.913 1.00 . B B . 593 LYS CD   1 1 
       16 40951 2 2  60 LYS CE   C   76.255   8.648  16.160 1.00 . B B . 593 LYS CE   1 1 
       16 40952 2 2  60 LYS CG   C   73.957   8.212  15.268 1.00 . B B . 593 LYS CG   1 1 
       16 40953 2 2  60 LYS H    H   71.604   6.660  15.298 1.00 . B B . 593 LYS H    1 1 
       16 40954 2 2  60 LYS HA   H   71.584   9.585  15.095 1.00 . B B . 593 LYS HA   1 1 
       16 40955 2 2  60 LYS HB2  H   73.013   7.506  13.462 1.00 . B B . 593 LYS HB2  1 1 
       16 40956 2 2  60 LYS HB3  H   73.336   9.231  13.468 1.00 . B B . 593 LYS HB3  1 1 
       16 40957 2 2  60 LYS HD2  H   75.787   8.056  14.149 1.00 . B B . 593 LYS HD2  1 1 
       16 40958 2 2  60 LYS HD3  H   75.321   9.709  14.549 1.00 . B B . 593 LYS HD3  1 1 
       16 40959 2 2  60 LYS HE2  H   76.238   7.652  16.577 1.00 . B B . 593 LYS HE2  1 1 
       16 40960 2 2  60 LYS HE3  H   77.268   8.908  15.889 1.00 . B B . 593 LYS HE3  1 1 
       16 40961 2 2  60 LYS HG2  H   73.589   8.777  16.113 1.00 . B B . 593 LYS HG2  1 1 
       16 40962 2 2  60 LYS HG3  H   73.998   7.165  15.534 1.00 . B B . 593 LYS HG3  1 1 
       16 40963 2 2  60 LYS HZ1  H   76.548  10.086  17.637 1.00 . B B . 593 LYS HZ1  1 1 
       16 40964 2 2  60 LYS HZ2  H   75.175   9.116  17.878 1.00 . B B . 593 LYS HZ2  1 1 
       16 40965 2 2  60 LYS HZ3  H   75.160  10.336  16.695 1.00 . B B . 593 LYS HZ3  1 1 
       16 40966 2 2  60 LYS N    N   71.206   7.538  15.432 1.00 . B B . 593 LYS N    1 1 
       16 40967 2 2  60 LYS NZ   N   75.746   9.620  17.169 1.00 . B B . 593 LYS NZ   1 1 
       16 40968 2 2  60 LYS O    O   70.518   7.739  12.628 1.00 . B B . 593 LYS O    1 1 
       16 40969 2 2  61 PRO C    C   69.700   9.355  10.635 1.00 . B B . 594 PRO C    1 1 
       16 40970 2 2  61 PRO CA   C   69.029   9.867  11.917 1.00 . B B . 594 PRO CA   1 1 
       16 40971 2 2  61 PRO CB   C   68.710  11.363  11.845 1.00 . B B . 594 PRO CB   1 1 
       16 40972 2 2  61 PRO CD   C   70.018  11.066  13.907 1.00 . B B . 594 PRO CD   1 1 
       16 40973 2 2  61 PRO CG   C   68.960  11.951  13.232 1.00 . B B . 594 PRO CG   1 1 
       16 40974 2 2  61 PRO HA   H   68.129   9.310  12.121 1.00 . B B . 594 PRO HA   1 1 
       16 40975 2 2  61 PRO HB2  H   69.365  11.841  11.140 1.00 . B B . 594 PRO HB2  1 1 
       16 40976 2 2  61 PRO HB3  H   67.682  11.513  11.556 1.00 . B B . 594 PRO HB3  1 1 
       16 40977 2 2  61 PRO HD2  H   70.999  11.522  13.843 1.00 . B B . 594 PRO HD2  1 1 
       16 40978 2 2  61 PRO HD3  H   69.752  10.863  14.927 1.00 . B B . 594 PRO HD3  1 1 
       16 40979 2 2  61 PRO HG2  H   69.319  12.969  13.143 1.00 . B B . 594 PRO HG2  1 1 
       16 40980 2 2  61 PRO HG3  H   68.047  11.933  13.810 1.00 . B B . 594 PRO HG3  1 1 
       16 40981 2 2  61 PRO N    N   69.950   9.815  13.086 1.00 . B B . 594 PRO N    1 1 
       16 40982 2 2  61 PRO O    O   70.905   9.217  10.571 1.00 . B B . 594 PRO O    1 1 
       16 40983 2 2  62 TYR C    C   68.512   8.446   7.246 1.00 . B B . 595 TYR C    1 1 
       16 40984 2 2  62 TYR CA   C   69.549   8.515   8.371 1.00 . B B . 595 TYR CA   1 1 
       16 40985 2 2  62 TYR CB   C   70.034   7.072   8.625 1.00 . B B . 595 TYR CB   1 1 
       16 40986 2 2  62 TYR CD1  C   72.499   7.520   8.392 1.00 . B B . 595 TYR CD1  1 1 
       16 40987 2 2  62 TYR CD2  C   71.711   6.459  10.419 1.00 . B B . 595 TYR CD2  1 1 
       16 40988 2 2  62 TYR CE1  C   73.817   7.447   8.870 1.00 . B B . 595 TYR CE1  1 1 
       16 40989 2 2  62 TYR CE2  C   73.026   6.391  10.894 1.00 . B B . 595 TYR CE2  1 1 
       16 40990 2 2  62 TYR CG   C   71.448   7.029   9.165 1.00 . B B . 595 TYR CG   1 1 
       16 40991 2 2  62 TYR CZ   C   74.077   6.884  10.119 1.00 . B B . 595 TYR CZ   1 1 
       16 40992 2 2  62 TYR H    H   67.958   9.147   9.697 1.00 . B B . 595 TYR H    1 1 
       16 40993 2 2  62 TYR HA   H   70.374   9.133   8.075 1.00 . B B . 595 TYR HA   1 1 
       16 40994 2 2  62 TYR HB2  H   69.371   6.605   9.329 1.00 . B B . 595 TYR HB2  1 1 
       16 40995 2 2  62 TYR HB3  H   70.005   6.513   7.698 1.00 . B B . 595 TYR HB3  1 1 
       16 40996 2 2  62 TYR HD1  H   72.293   7.955   7.429 1.00 . B B . 595 TYR HD1  1 1 
       16 40997 2 2  62 TYR HD2  H   70.900   6.075  11.019 1.00 . B B . 595 TYR HD2  1 1 
       16 40998 2 2  62 TYR HE1  H   74.632   7.819   8.273 1.00 . B B . 595 TYR HE1  1 1 
       16 40999 2 2  62 TYR HE2  H   73.232   5.953  11.854 1.00 . B B . 595 TYR HE2  1 1 
       16 41000 2 2  62 TYR HH   H   75.442   7.386  11.354 1.00 . B B . 595 TYR HH   1 1 
       16 41001 2 2  62 TYR N    N   68.933   9.046   9.625 1.00 . B B . 595 TYR N    1 1 
       16 41002 2 2  62 TYR O    O   67.421   7.967   7.441 1.00 . B B . 595 TYR O    1 1 
       16 41003 2 2  62 TYR OH   O   75.372   6.813  10.587 1.00 . B B . 595 TYR OH   1 1 
       16 41004 2 2  63 CYS C    C   67.926   7.156   4.641 1.00 . B B . 596 CYS C    1 1 
       16 41005 2 2  63 CYS CA   C   67.902   8.636   4.935 1.00 . B B . 596 CYS CA   1 1 
       16 41006 2 2  63 CYS CB   C   68.326   9.378   3.661 1.00 . B B . 596 CYS CB   1 1 
       16 41007 2 2  63 CYS H    H   69.779   9.125   5.875 1.00 . B B . 596 CYS H    1 1 
       16 41008 2 2  63 CYS HA   H   66.910   8.928   5.235 1.00 . B B . 596 CYS HA   1 1 
       16 41009 2 2  63 CYS HB2  H   69.205   8.912   3.248 1.00 . B B . 596 CYS HB2  1 1 
       16 41010 2 2  63 CYS HB3  H   67.524   9.320   2.946 1.00 . B B . 596 CYS HB3  1 1 
       16 41011 2 2  63 CYS N    N   68.870   8.815   6.048 1.00 . B B . 596 CYS N    1 1 
       16 41012 2 2  63 CYS O    O   68.896   6.486   4.940 1.00 . B B . 596 CYS O    1 1 
       16 41013 2 2  63 CYS SG   S   68.681  11.108   4.003 1.00 . B B . 596 CYS SG   1 1 
       16 41014 2 2  64 GLN C    C   68.174   4.976   2.825 1.00 . B B . 597 GLN C    1 1 
       16 41015 2 2  64 GLN CA   C   66.981   5.177   3.762 1.00 . B B . 597 GLN CA   1 1 
       16 41016 2 2  64 GLN CB   C   65.643   4.716   3.138 1.00 . B B . 597 GLN CB   1 1 
       16 41017 2 2  64 GLN CD   C   65.762   2.211   3.058 1.00 . B B . 597 GLN CD   1 1 
       16 41018 2 2  64 GLN CG   C   65.818   3.489   2.224 1.00 . B B . 597 GLN CG   1 1 
       16 41019 2 2  64 GLN H    H   66.132   7.154   3.793 1.00 . B B . 597 GLN H    1 1 
       16 41020 2 2  64 GLN HA   H   67.164   4.650   4.678 1.00 . B B . 597 GLN HA   1 1 
       16 41021 2 2  64 GLN HB2  H   64.955   4.467   3.926 1.00 . B B . 597 GLN HB2  1 1 
       16 41022 2 2  64 GLN HB3  H   65.231   5.524   2.573 1.00 . B B . 597 GLN HB3  1 1 
       16 41023 2 2  64 GLN HE21 H   66.669   3.032   4.605 1.00 . B B . 597 GLN HE21 1 1 
       16 41024 2 2  64 GLN HE22 H   66.231   1.426   4.805 1.00 . B B . 597 GLN HE22 1 1 
       16 41025 2 2  64 GLN HG2  H   65.025   3.471   1.491 1.00 . B B . 597 GLN HG2  1 1 
       16 41026 2 2  64 GLN HG3  H   66.760   3.543   1.724 1.00 . B B . 597 GLN HG3  1 1 
       16 41027 2 2  64 GLN N    N   66.913   6.619   4.054 1.00 . B B . 597 GLN N    1 1 
       16 41028 2 2  64 GLN NE2  N   66.263   2.222   4.256 1.00 . B B . 597 GLN NE2  1 1 
       16 41029 2 2  64 GLN O    O   69.087   4.229   3.110 1.00 . B B . 597 GLN O    1 1 
       16 41030 2 2  64 GLN OE1  O   65.258   1.199   2.615 1.00 . B B . 597 GLN OE1  1 1 
       16 41031 2 2  65 ASN C    C   70.622   5.609   1.490 1.00 . B B . 598 ASN C    1 1 
       16 41032 2 2  65 ASN CA   C   69.290   5.526   0.745 1.00 . B B . 598 ASN CA   1 1 
       16 41033 2 2  65 ASN CB   C   69.191   6.661  -0.282 1.00 . B B . 598 ASN CB   1 1 
       16 41034 2 2  65 ASN CG   C   67.726   6.968  -0.554 1.00 . B B . 598 ASN CG   1 1 
       16 41035 2 2  65 ASN H    H   67.424   6.253   1.517 1.00 . B B . 598 ASN H    1 1 
       16 41036 2 2  65 ASN HA   H   69.222   4.575   0.242 1.00 . B B . 598 ASN HA   1 1 
       16 41037 2 2  65 ASN HB2  H   69.676   7.543   0.099 1.00 . B B . 598 ASN HB2  1 1 
       16 41038 2 2  65 ASN HB3  H   69.660   6.356  -1.200 1.00 . B B . 598 ASN HB3  1 1 
       16 41039 2 2  65 ASN HD21 H   67.297   5.086  -0.952 1.00 . B B . 598 ASN HD21 1 1 
       16 41040 2 2  65 ASN HD22 H   65.999   6.165  -1.063 1.00 . B B . 598 ASN HD22 1 1 
       16 41041 2 2  65 ASN N    N   68.169   5.653   1.714 1.00 . B B . 598 ASN N    1 1 
       16 41042 2 2  65 ASN ND2  N   66.940   5.994  -0.884 1.00 . B B . 598 ASN ND2  1 1 
       16 41043 2 2  65 ASN O    O   71.618   5.067   1.059 1.00 . B B . 598 ASN O    1 1 
       16 41044 2 2  65 ASN OD1  O   67.297   8.101  -0.463 1.00 . B B . 598 ASN OD1  1 1 
       16 41045 2 2  66 CYS C    C   72.033   5.178   4.295 1.00 . B B . 599 CYS C    1 1 
       16 41046 2 2  66 CYS CA   C   71.894   6.401   3.391 1.00 . B B . 599 CYS CA   1 1 
       16 41047 2 2  66 CYS CB   C   71.834   7.671   4.238 1.00 . B B . 599 CYS CB   1 1 
       16 41048 2 2  66 CYS H    H   69.828   6.704   2.936 1.00 . B B . 599 CYS H    1 1 
       16 41049 2 2  66 CYS HA   H   72.741   6.454   2.721 1.00 . B B . 599 CYS HA   1 1 
       16 41050 2 2  66 CYS HB2  H   70.917   7.682   4.807 1.00 . B B . 599 CYS HB2  1 1 
       16 41051 2 2  66 CYS HB3  H   72.674   7.691   4.910 1.00 . B B . 599 CYS HB3  1 1 
       16 41052 2 2  66 CYS N    N   70.642   6.282   2.607 1.00 . B B . 599 CYS N    1 1 
       16 41053 2 2  66 CYS O    O   72.984   4.438   4.197 1.00 . B B . 599 CYS O    1 1 
       16 41054 2 2  66 CYS SG   S   71.891   9.122   3.155 1.00 . B B . 599 CYS SG   1 1 
       16 41055 2 2  67 PHE C    C   71.327   2.510   5.217 1.00 . B B . 600 PHE C    1 1 
       16 41056 2 2  67 PHE CA   C   71.154   3.769   6.071 1.00 . B B . 600 PHE CA   1 1 
       16 41057 2 2  67 PHE CB   C   69.851   3.711   6.911 1.00 . B B . 600 PHE CB   1 1 
       16 41058 2 2  67 PHE CD1  C   69.733   1.667   8.397 1.00 . B B . 600 PHE CD1  1 1 
       16 41059 2 2  67 PHE CD2  C   68.665   1.587   6.225 1.00 . B B . 600 PHE CD2  1 1 
       16 41060 2 2  67 PHE CE1  C   69.315   0.355   8.651 1.00 . B B . 600 PHE CE1  1 1 
       16 41061 2 2  67 PHE CE2  C   68.248   0.274   6.477 1.00 . B B . 600 PHE CE2  1 1 
       16 41062 2 2  67 PHE CG   C   69.409   2.283   7.184 1.00 . B B . 600 PHE CG   1 1 
       16 41063 2 2  67 PHE CZ   C   68.573  -0.342   7.690 1.00 . B B . 600 PHE CZ   1 1 
       16 41064 2 2  67 PHE H    H   70.314   5.557   5.219 1.00 . B B . 600 PHE H    1 1 
       16 41065 2 2  67 PHE HA   H   72.008   3.874   6.728 1.00 . B B . 600 PHE HA   1 1 
       16 41066 2 2  67 PHE HB2  H   70.015   4.208   7.853 1.00 . B B . 600 PHE HB2  1 1 
       16 41067 2 2  67 PHE HB3  H   69.067   4.227   6.376 1.00 . B B . 600 PHE HB3  1 1 
       16 41068 2 2  67 PHE HD1  H   70.307   2.203   9.137 1.00 . B B . 600 PHE HD1  1 1 
       16 41069 2 2  67 PHE HD2  H   68.411   2.061   5.291 1.00 . B B . 600 PHE HD2  1 1 
       16 41070 2 2  67 PHE HE1  H   69.562  -0.120   9.588 1.00 . B B . 600 PHE HE1  1 1 
       16 41071 2 2  67 PHE HE2  H   67.675  -0.263   5.735 1.00 . B B . 600 PHE HE2  1 1 
       16 41072 2 2  67 PHE HZ   H   68.250  -1.354   7.886 1.00 . B B . 600 PHE HZ   1 1 
       16 41073 2 2  67 PHE N    N   71.082   4.952   5.166 1.00 . B B . 600 PHE N    1 1 
       16 41074 2 2  67 PHE O    O   72.194   1.694   5.464 1.00 . B B . 600 PHE O    1 1 
       16 41075 2 2  68 LEU C    C   72.068   1.102   2.813 1.00 . B B . 601 LEU C    1 1 
       16 41076 2 2  68 LEU CA   C   70.637   1.151   3.350 1.00 . B B . 601 LEU CA   1 1 
       16 41077 2 2  68 LEU CB   C   69.566   1.238   2.226 1.00 . B B . 601 LEU CB   1 1 
       16 41078 2 2  68 LEU CD1  C   71.018   0.435   0.277 1.00 . B B . 601 LEU CD1  1 1 
       16 41079 2 2  68 LEU CD2  C   69.013   1.904  -0.143 1.00 . B B . 601 LEU CD2  1 1 
       16 41080 2 2  68 LEU CG   C   70.162   1.602   0.838 1.00 . B B . 601 LEU CG   1 1 
       16 41081 2 2  68 LEU H    H   69.822   3.020   4.031 1.00 . B B . 601 LEU H    1 1 
       16 41082 2 2  68 LEU HA   H   70.459   0.268   3.950 1.00 . B B . 601 LEU HA   1 1 
       16 41083 2 2  68 LEU HB2  H   69.058   0.291   2.145 1.00 . B B . 601 LEU HB2  1 1 
       16 41084 2 2  68 LEU HB3  H   68.848   1.996   2.512 1.00 . B B . 601 LEU HB3  1 1 
       16 41085 2 2  68 LEU HD11 H   70.701   0.183  -0.727 1.00 . B B . 601 LEU HD11 1 1 
       16 41086 2 2  68 LEU HD12 H   70.915  -0.434   0.905 1.00 . B B . 601 LEU HD12 1 1 
       16 41087 2 2  68 LEU HD13 H   72.053   0.735   0.252 1.00 . B B . 601 LEU HD13 1 1 
       16 41088 2 2  68 LEU HD21 H   68.249   2.475   0.351 1.00 . B B . 601 LEU HD21 1 1 
       16 41089 2 2  68 LEU HD22 H   68.591   0.975  -0.497 1.00 . B B . 601 LEU HD22 1 1 
       16 41090 2 2  68 LEU HD23 H   69.397   2.466  -0.981 1.00 . B B . 601 LEU HD23 1 1 
       16 41091 2 2  68 LEU HG   H   70.782   2.480   0.937 1.00 . B B . 601 LEU HG   1 1 
       16 41092 2 2  68 LEU N    N   70.513   2.350   4.216 1.00 . B B . 601 LEU N    1 1 
       16 41093 2 2  68 LEU O    O   72.679   0.055   2.728 1.00 . B B . 601 LEU O    1 1 
       16 41094 2 2  69 LYS C    C   74.935   1.519   2.891 1.00 . B B . 602 LYS C    1 1 
       16 41095 2 2  69 LYS CA   C   74.000   2.264   1.923 1.00 . B B . 602 LYS CA   1 1 
       16 41096 2 2  69 LYS CB   C   74.479   3.741   1.789 1.00 . B B . 602 LYS CB   1 1 
       16 41097 2 2  69 LYS CD   C   76.255   3.125   0.105 1.00 . B B . 602 LYS CD   1 1 
       16 41098 2 2  69 LYS CE   C   77.153   3.782  -0.955 1.00 . B B . 602 LYS CE   1 1 
       16 41099 2 2  69 LYS CG   C   75.048   4.027   0.394 1.00 . B B . 602 LYS CG   1 1 
       16 41100 2 2  69 LYS H    H   72.082   3.061   2.530 1.00 . B B . 602 LYS H    1 1 
       16 41101 2 2  69 LYS HA   H   74.015   1.780   0.964 1.00 . B B . 602 LYS HA   1 1 
       16 41102 2 2  69 LYS HB2  H   73.654   4.398   1.957 1.00 . B B . 602 LYS HB2  1 1 
       16 41103 2 2  69 LYS HB3  H   75.242   3.956   2.523 1.00 . B B . 602 LYS HB3  1 1 
       16 41104 2 2  69 LYS HD2  H   76.815   2.976   1.010 1.00 . B B . 602 LYS HD2  1 1 
       16 41105 2 2  69 LYS HD3  H   75.911   2.171  -0.263 1.00 . B B . 602 LYS HD3  1 1 
       16 41106 2 2  69 LYS HE2  H   77.725   3.024  -1.467 1.00 . B B . 602 LYS HE2  1 1 
       16 41107 2 2  69 LYS HE3  H   76.540   4.312  -1.670 1.00 . B B . 602 LYS HE3  1 1 
       16 41108 2 2  69 LYS HG2  H   74.291   3.848  -0.339 1.00 . B B . 602 LYS HG2  1 1 
       16 41109 2 2  69 LYS HG3  H   75.353   5.063   0.345 1.00 . B B . 602 LYS HG3  1 1 
       16 41110 2 2  69 LYS HZ1  H   78.906   4.228   0.076 1.00 . B B . 602 LYS HZ1  1 1 
       16 41111 2 2  69 LYS HZ2  H   77.589   5.219   0.488 1.00 . B B . 602 LYS HZ2  1 1 
       16 41112 2 2  69 LYS HZ3  H   78.401   5.448  -0.987 1.00 . B B . 602 LYS HZ3  1 1 
       16 41113 2 2  69 LYS N    N   72.603   2.232   2.454 1.00 . B B . 602 LYS N    1 1 
       16 41114 2 2  69 LYS NZ   N   78.083   4.742  -0.295 1.00 . B B . 602 LYS NZ   1 1 
       16 41115 2 2  69 LYS O    O   75.972   1.018   2.505 1.00 . B B . 602 LYS O    1 1 
       16 41116 2 2  70 LEU C    C   75.104  -0.612   5.435 1.00 . B B . 603 LEU C    1 1 
       16 41117 2 2  70 LEU CA   C   75.496   0.851   5.169 1.00 . B B . 603 LEU CA   1 1 
       16 41118 2 2  70 LEU CB   C   75.423   1.662   6.483 1.00 . B B . 603 LEU CB   1 1 
       16 41119 2 2  70 LEU CD1  C   75.012   3.910   7.502 1.00 . B B . 603 LEU CD1  1 1 
       16 41120 2 2  70 LEU CD2  C   76.141   3.771   5.292 1.00 . B B . 603 LEU CD2  1 1 
       16 41121 2 2  70 LEU CG   C   75.073   3.133   6.190 1.00 . B B . 603 LEU CG   1 1 
       16 41122 2 2  70 LEU H    H   73.781   1.947   4.448 1.00 . B B . 603 LEU H    1 1 
       16 41123 2 2  70 LEU HA   H   76.513   0.875   4.808 1.00 . B B . 603 LEU HA   1 1 
       16 41124 2 2  70 LEU HB2  H   74.662   1.243   7.127 1.00 . B B . 603 LEU HB2  1 1 
       16 41125 2 2  70 LEU HB3  H   76.378   1.618   6.988 1.00 . B B . 603 LEU HB3  1 1 
       16 41126 2 2  70 LEU HD11 H   74.482   3.329   8.240 1.00 . B B . 603 LEU HD11 1 1 
       16 41127 2 2  70 LEU HD12 H   74.495   4.844   7.339 1.00 . B B . 603 LEU HD12 1 1 
       16 41128 2 2  70 LEU HD13 H   76.016   4.110   7.848 1.00 . B B . 603 LEU HD13 1 1 
       16 41129 2 2  70 LEU HD21 H   77.066   3.860   5.843 1.00 . B B . 603 LEU HD21 1 1 
       16 41130 2 2  70 LEU HD22 H   75.809   4.751   4.989 1.00 . B B . 603 LEU HD22 1 1 
       16 41131 2 2  70 LEU HD23 H   76.302   3.163   4.418 1.00 . B B . 603 LEU HD23 1 1 
       16 41132 2 2  70 LEU HG   H   74.108   3.188   5.708 1.00 . B B . 603 LEU HG   1 1 
       16 41133 2 2  70 LEU N    N   74.601   1.498   4.156 1.00 . B B . 603 LEU N    1 1 
       16 41134 2 2  70 LEU O    O   75.914  -1.508   5.299 1.00 . B B . 603 LEU O    1 1 
       16 41135 2 2  71 PHE C    C   72.858  -2.939   4.919 1.00 . B B . 604 PHE C    1 1 
       16 41136 2 2  71 PHE CA   C   73.478  -2.274   6.154 1.00 . B B . 604 PHE CA   1 1 
       16 41137 2 2  71 PHE CB   C   72.462  -2.259   7.317 1.00 . B B . 604 PHE CB   1 1 
       16 41138 2 2  71 PHE CD1  C   73.774  -1.170   9.183 1.00 . B B . 604 PHE CD1  1 1 
       16 41139 2 2  71 PHE CD2  C   73.300  -3.544   9.323 1.00 . B B . 604 PHE CD2  1 1 
       16 41140 2 2  71 PHE CE1  C   74.456  -1.235  10.404 1.00 . B B . 604 PHE CE1  1 1 
       16 41141 2 2  71 PHE CE2  C   73.981  -3.608  10.544 1.00 . B B . 604 PHE CE2  1 1 
       16 41142 2 2  71 PHE CG   C   73.196  -2.325   8.641 1.00 . B B . 604 PHE CG   1 1 
       16 41143 2 2  71 PHE CZ   C   74.559  -2.453  11.085 1.00 . B B . 604 PHE CZ   1 1 
       16 41144 2 2  71 PHE H    H   73.252  -0.130   5.975 1.00 . B B . 604 PHE H    1 1 
       16 41145 2 2  71 PHE HA   H   74.350  -2.844   6.449 1.00 . B B . 604 PHE HA   1 1 
       16 41146 2 2  71 PHE HB2  H   71.885  -1.346   7.276 1.00 . B B . 604 PHE HB2  1 1 
       16 41147 2 2  71 PHE HB3  H   71.796  -3.107   7.236 1.00 . B B . 604 PHE HB3  1 1 
       16 41148 2 2  71 PHE HD1  H   73.695  -0.229   8.659 1.00 . B B . 604 PHE HD1  1 1 
       16 41149 2 2  71 PHE HD2  H   72.855  -4.435   8.906 1.00 . B B . 604 PHE HD2  1 1 
       16 41150 2 2  71 PHE HE1  H   74.902  -0.344  10.821 1.00 . B B . 604 PHE HE1  1 1 
       16 41151 2 2  71 PHE HE2  H   74.061  -4.548  11.070 1.00 . B B . 604 PHE HE2  1 1 
       16 41152 2 2  71 PHE HZ   H   75.085  -2.503  12.027 1.00 . B B . 604 PHE HZ   1 1 
       16 41153 2 2  71 PHE N    N   73.887  -0.865   5.845 1.00 . B B . 604 PHE N    1 1 
       16 41154 2 2  71 PHE O    O   72.133  -3.907   5.030 1.00 . B B . 604 PHE O    1 1 
       16 41155 2 2  72 CYS C    C   73.362  -2.560   1.297 1.00 . B B . 605 CYS C    1 1 
       16 41156 2 2  72 CYS CA   C   72.588  -3.075   2.517 1.00 . B B . 605 CYS CA   1 1 
       16 41157 2 2  72 CYS CB   C   71.095  -2.726   2.393 1.00 . B B . 605 CYS CB   1 1 
       16 41158 2 2  72 CYS H    H   73.750  -1.676   3.676 1.00 . B B . 605 CYS H    1 1 
       16 41159 2 2  72 CYS HA   H   72.701  -4.148   2.582 1.00 . B B . 605 CYS HA   1 1 
       16 41160 2 2  72 CYS HB2  H   70.916  -1.754   2.827 1.00 . B B . 605 CYS HB2  1 1 
       16 41161 2 2  72 CYS HB3  H   70.805  -2.715   1.351 1.00 . B B . 605 CYS HB3  1 1 
       16 41162 2 2  72 CYS HG   H   69.848  -4.639   2.638 1.00 . B B . 605 CYS HG   1 1 
       16 41163 2 2  72 CYS N    N   73.151  -2.448   3.748 1.00 . B B . 605 CYS N    1 1 
       16 41164 2 2  72 CYS O    O   72.800  -1.780   0.547 1.00 . B B . 605 CYS O    1 1 
       16 41165 2 2  72 CYS OXT  O   74.505  -2.955   1.138 1.00 . B B . 605 CYS OXT  1 1 
       16 41166 2 2  72 CYS SG   S   70.107  -3.964   3.270 1.00 . B B . 605 CYS SG   1 1 
       16 41167 3 3   1 ZN  ZN   ZN  65.699  24.482  14.595 1.00 . C B . 701 ZN  ZN   1 1 
       16 41168 4 3   1 ZN  ZN   ZN  70.967  10.985   4.138 1.00 . D B . 702 ZN  ZN   1 1 
       17 41169 1 1   8 MET C    C   91.517 -23.294  11.858 1.00 . A A .   1 MET C    1 1 
       17 41170 1 1   8 MET CA   C   91.149 -24.162  10.644 1.00 . A A .   1 MET CA   1 1 
       17 41171 1 1   8 MET CB   C   92.064 -25.403  10.565 1.00 . A A .   1 MET CB   1 1 
       17 41172 1 1   8 MET CE   C   89.994 -27.547  13.449 1.00 . A A .   1 MET CE   1 1 
       17 41173 1 1   8 MET CG   C   91.473 -26.573  11.377 1.00 . A A .   1 MET CG   1 1 
       17 41174 1 1   8 MET H    H   91.305 -23.990   8.574 1.00 . A A .   1 MET H    1 1 
       17 41175 1 1   8 MET HA   H   90.118 -24.476  10.730 1.00 . A A .   1 MET HA   1 1 
       17 41176 1 1   8 MET HB2  H   92.153 -25.704   9.532 1.00 . A A .   1 MET HB2  1 1 
       17 41177 1 1   8 MET HB3  H   93.047 -25.163  10.944 1.00 . A A .   1 MET HB3  1 1 
       17 41178 1 1   8 MET HE1  H   89.054 -27.721  12.943 1.00 . A A .   1 MET HE1  1 1 
       17 41179 1 1   8 MET HE2  H   89.825 -27.515  14.514 1.00 . A A .   1 MET HE2  1 1 
       17 41180 1 1   8 MET HE3  H   90.686 -28.346  13.220 1.00 . A A .   1 MET HE3  1 1 
       17 41181 1 1   8 MET HG2  H   90.734 -27.082  10.780 1.00 . A A .   1 MET HG2  1 1 
       17 41182 1 1   8 MET HG3  H   92.263 -27.265  11.631 1.00 . A A .   1 MET HG3  1 1 
       17 41183 1 1   8 MET N    N   91.312 -23.358   9.399 1.00 . A A .   1 MET N    1 1 
       17 41184 1 1   8 MET O    O   91.069 -22.171  11.988 1.00 . A A .   1 MET O    1 1 
       17 41185 1 1   8 MET SD   S   90.691 -25.969  12.899 1.00 . A A .   1 MET SD   1 1 
       17 41186 1 1   9 ALA C    C   94.111 -23.489  14.386 1.00 . A A .   2 ALA C    1 1 
       17 41187 1 1   9 ALA CA   C   92.726 -23.025  13.951 1.00 . A A .   2 ALA CA   1 1 
       17 41188 1 1   9 ALA CB   C   91.728 -23.291  15.078 1.00 . A A .   2 ALA CB   1 1 
       17 41189 1 1   9 ALA H    H   92.671 -24.716  12.622 1.00 . A A .   2 ALA H    1 1 
       17 41190 1 1   9 ALA HA   H   92.748 -21.971  13.721 1.00 . A A .   2 ALA HA   1 1 
       17 41191 1 1   9 ALA HB1  H   90.723 -23.232  14.689 1.00 . A A .   2 ALA HB1  1 1 
       17 41192 1 1   9 ALA HB2  H   91.858 -22.554  15.856 1.00 . A A .   2 ALA HB2  1 1 
       17 41193 1 1   9 ALA HB3  H   91.900 -24.279  15.484 1.00 . A A .   2 ALA HB3  1 1 
       17 41194 1 1   9 ALA N    N   92.325 -23.806  12.746 1.00 . A A .   2 ALA N    1 1 
       17 41195 1 1   9 ALA O    O   95.028 -22.707  14.542 1.00 . A A .   2 ALA O    1 1 
       17 41196 1 1  10 LEU C    C   96.668 -24.727  14.113 1.00 . A A .   3 LEU C    1 1 
       17 41197 1 1  10 LEU CA   C   95.576 -25.328  14.977 1.00 . A A .   3 LEU CA   1 1 
       17 41198 1 1  10 LEU CB   C   95.559 -26.836  14.734 1.00 . A A .   3 LEU CB   1 1 
       17 41199 1 1  10 LEU CD1  C   94.558 -29.004  15.438 1.00 . A A .   3 LEU CD1  1 1 
       17 41200 1 1  10 LEU CD2  C   95.443 -27.423  17.186 1.00 . A A .   3 LEU CD2  1 1 
       17 41201 1 1  10 LEU CG   C   94.735 -27.533  15.820 1.00 . A A .   3 LEU CG   1 1 
       17 41202 1 1  10 LEU H    H   93.508 -25.370  14.423 1.00 . A A .   3 LEU H    1 1 
       17 41203 1 1  10 LEU HA   H   95.763 -25.121  16.014 1.00 . A A .   3 LEU HA   1 1 
       17 41204 1 1  10 LEU HB2  H   95.113 -27.029  13.767 1.00 . A A .   3 LEU HB2  1 1 
       17 41205 1 1  10 LEU HB3  H   96.569 -27.220  14.741 1.00 . A A .   3 LEU HB3  1 1 
       17 41206 1 1  10 LEU HD11 H   93.854 -29.081  14.622 1.00 . A A .   3 LEU HD11 1 1 
       17 41207 1 1  10 LEU HD12 H   94.186 -29.555  16.289 1.00 . A A .   3 LEU HD12 1 1 
       17 41208 1 1  10 LEU HD13 H   95.511 -29.413  15.132 1.00 . A A .   3 LEU HD13 1 1 
       17 41209 1 1  10 LEU HD21 H   95.094 -26.537  17.696 1.00 . A A .   3 LEU HD21 1 1 
       17 41210 1 1  10 LEU HD22 H   96.512 -27.357  17.046 1.00 . A A .   3 LEU HD22 1 1 
       17 41211 1 1  10 LEU HD23 H   95.215 -28.290  17.790 1.00 . A A .   3 LEU HD23 1 1 
       17 41212 1 1  10 LEU HG   H   93.764 -27.061  15.880 1.00 . A A .   3 LEU HG   1 1 
       17 41213 1 1  10 LEU N    N   94.263 -24.769  14.568 1.00 . A A .   3 LEU N    1 1 
       17 41214 1 1  10 LEU O    O   97.361 -23.816  14.504 1.00 . A A .   3 LEU O    1 1 
       17 41215 1 1  11 ASP C    C   99.236 -24.969  12.599 1.00 . A A .   4 ASP C    1 1 
       17 41216 1 1  11 ASP CA   C   97.847 -24.808  11.987 1.00 . A A .   4 ASP CA   1 1 
       17 41217 1 1  11 ASP CB   C   97.572 -23.354  11.596 1.00 . A A .   4 ASP CB   1 1 
       17 41218 1 1  11 ASP CG   C   98.739 -22.806  10.773 1.00 . A A .   4 ASP CG   1 1 
       17 41219 1 1  11 ASP H    H   96.240 -26.011  12.699 1.00 . A A .   4 ASP H    1 1 
       17 41220 1 1  11 ASP HA   H   97.791 -25.422  11.113 1.00 . A A .   4 ASP HA   1 1 
       17 41221 1 1  11 ASP HB2  H   96.668 -23.311  11.006 1.00 . A A .   4 ASP HB2  1 1 
       17 41222 1 1  11 ASP HB3  H   97.444 -22.761  12.483 1.00 . A A .   4 ASP HB3  1 1 
       17 41223 1 1  11 ASP N    N   96.816 -25.272  12.945 1.00 . A A .   4 ASP N    1 1 
       17 41224 1 1  11 ASP O    O  100.239 -24.768  11.941 1.00 . A A .   4 ASP O    1 1 
       17 41225 1 1  11 ASP OD1  O   99.307 -23.567  10.007 1.00 . A A .   4 ASP OD1  1 1 
       17 41226 1 1  11 ASP OD2  O   99.045 -21.635  10.922 1.00 . A A .   4 ASP OD2  1 1 
       17 41227 1 1  12 GLY C    C  100.699 -24.553  15.679 1.00 . A A .   5 GLY C    1 1 
       17 41228 1 1  12 GLY CA   C  100.616 -25.539  14.533 1.00 . A A .   5 GLY CA   1 1 
       17 41229 1 1  12 GLY H    H   98.478 -25.493  14.353 1.00 . A A .   5 GLY H    1 1 
       17 41230 1 1  12 GLY HA2  H  100.686 -26.548  14.910 1.00 . A A .   5 GLY HA2  1 1 
       17 41231 1 1  12 GLY HA3  H  101.416 -25.349  13.845 1.00 . A A .   5 GLY HA3  1 1 
       17 41232 1 1  12 GLY N    N   99.301 -25.343  13.853 1.00 . A A .   5 GLY N    1 1 
       17 41233 1 1  12 GLY O    O  101.554 -24.626  16.539 1.00 . A A .   5 GLY O    1 1 
       17 41234 1 1  13 ILE C    C   98.386 -22.638  17.408 1.00 . A A .   6 ILE C    1 1 
       17 41235 1 1  13 ILE CA   C   99.756 -22.558  16.711 1.00 . A A .   6 ILE CA   1 1 
       17 41236 1 1  13 ILE CB   C   99.955 -21.184  16.020 1.00 . A A .   6 ILE CB   1 1 
       17 41237 1 1  13 ILE CD1  C  100.613 -21.901  13.647 1.00 . A A .   6 ILE CD1  1 1 
       17 41238 1 1  13 ILE CG1  C   99.511 -21.290  14.538 1.00 . A A .   6 ILE CG1  1 1 
       17 41239 1 1  13 ILE CG2  C  101.423 -20.746  16.106 1.00 . A A .   6 ILE CG2  1 1 
       17 41240 1 1  13 ILE H    H   99.147 -23.603  14.935 1.00 . A A .   6 ILE H    1 1 
       17 41241 1 1  13 ILE HA   H  100.536 -22.720  17.444 1.00 . A A .   6 ILE HA   1 1 
       17 41242 1 1  13 ILE HB   H   99.361 -20.436  16.514 1.00 . A A .   6 ILE HB   1 1 
       17 41243 1 1  13 ILE HD11 H  101.142 -21.108  13.140 1.00 . A A .   6 ILE HD11 1 1 
       17 41244 1 1  13 ILE HD12 H  100.157 -22.551  12.915 1.00 . A A .   6 ILE HD12 1 1 
       17 41245 1 1  13 ILE HD13 H  101.308 -22.474  14.241 1.00 . A A .   6 ILE HD13 1 1 
       17 41246 1 1  13 ILE HG12 H   98.632 -21.909  14.477 1.00 . A A .   6 ILE HG12 1 1 
       17 41247 1 1  13 ILE HG13 H   99.266 -20.316  14.172 1.00 . A A .   6 ILE HG13 1 1 
       17 41248 1 1  13 ILE HG21 H  102.063 -21.590  15.903 1.00 . A A .   6 ILE HG21 1 1 
       17 41249 1 1  13 ILE HG22 H  101.626 -20.369  17.098 1.00 . A A .   6 ILE HG22 1 1 
       17 41250 1 1  13 ILE HG23 H  101.608 -19.968  15.381 1.00 . A A .   6 ILE HG23 1 1 
       17 41251 1 1  13 ILE N    N   99.803 -23.618  15.665 1.00 . A A .   6 ILE N    1 1 
       17 41252 1 1  13 ILE O    O   98.121 -23.557  18.157 1.00 . A A .   6 ILE O    1 1 
       17 41253 1 1  14 ARG C    C   95.272 -20.705  17.153 1.00 . A A .   7 ARG C    1 1 
       17 41254 1 1  14 ARG CA   C   96.186 -21.733  17.815 1.00 . A A .   7 ARG CA   1 1 
       17 41255 1 1  14 ARG CB   C   96.323 -21.417  19.302 1.00 . A A .   7 ARG CB   1 1 
       17 41256 1 1  14 ARG CD   C   98.555 -20.533  20.100 1.00 . A A .   7 ARG CD   1 1 
       17 41257 1 1  14 ARG CG   C   97.186 -20.148  19.529 1.00 . A A .   7 ARG CG   1 1 
       17 41258 1 1  14 ARG CZ   C   99.256 -18.576  21.349 1.00 . A A .   7 ARG CZ   1 1 
       17 41259 1 1  14 ARG H    H   97.732 -20.966  16.570 1.00 . A A .   7 ARG H    1 1 
       17 41260 1 1  14 ARG HA   H   95.767 -22.717  17.700 1.00 . A A .   7 ARG HA   1 1 
       17 41261 1 1  14 ARG HB2  H   95.337 -21.265  19.718 1.00 . A A .   7 ARG HB2  1 1 
       17 41262 1 1  14 ARG HB3  H   96.781 -22.260  19.784 1.00 . A A .   7 ARG HB3  1 1 
       17 41263 1 1  14 ARG HD2  H   98.421 -21.022  21.054 1.00 . A A .   7 ARG HD2  1 1 
       17 41264 1 1  14 ARG HD3  H   99.042 -21.207  19.419 1.00 . A A .   7 ARG HD3  1 1 
       17 41265 1 1  14 ARG HE   H  100.047 -19.063  19.594 1.00 . A A .   7 ARG HE   1 1 
       17 41266 1 1  14 ARG HG2  H   97.328 -19.620  18.595 1.00 . A A .   7 ARG HG2  1 1 
       17 41267 1 1  14 ARG HG3  H   96.686 -19.497  20.228 1.00 . A A .   7 ARG HG3  1 1 
       17 41268 1 1  14 ARG HH11 H  100.678 -17.270  20.820 1.00 . A A .   7 ARG HH11 1 1 
       17 41269 1 1  14 ARG HH12 H   99.899 -16.956  22.335 1.00 . A A .   7 ARG HH12 1 1 
       17 41270 1 1  14 ARG HH21 H   97.800 -19.708  22.128 1.00 . A A .   7 ARG HH21 1 1 
       17 41271 1 1  14 ARG HH22 H   98.271 -18.336  23.074 1.00 . A A .   7 ARG HH22 1 1 
       17 41272 1 1  14 ARG N    N   97.515 -21.696  17.171 1.00 . A A .   7 ARG N    1 1 
       17 41273 1 1  14 ARG NE   N   99.391 -19.311  20.278 1.00 . A A .   7 ARG NE   1 1 
       17 41274 1 1  14 ARG NH1  N  100.002 -17.518  21.514 1.00 . A A .   7 ARG NH1  1 1 
       17 41275 1 1  14 ARG NH2  N   98.374 -18.898  22.254 1.00 . A A .   7 ARG NH2  1 1 
       17 41276 1 1  14 ARG O    O   94.741 -20.935  16.085 1.00 . A A .   7 ARG O    1 1 
       17 41277 1 1  15 MET C    C   94.584 -17.112  17.604 1.00 . A A .   8 MET C    1 1 
       17 41278 1 1  15 MET CA   C   94.161 -18.546  17.177 1.00 . A A .   8 MET CA   1 1 
       17 41279 1 1  15 MET CB   C   92.685 -18.864  17.540 1.00 . A A .   8 MET CB   1 1 
       17 41280 1 1  15 MET CE   C   90.899 -21.977  19.370 1.00 . A A .   8 MET CE   1 1 
       17 41281 1 1  15 MET CG   C   92.623 -20.048  18.529 1.00 . A A .   8 MET CG   1 1 
       17 41282 1 1  15 MET H    H   95.486 -19.411  18.646 1.00 . A A .   8 MET H    1 1 
       17 41283 1 1  15 MET HA   H   94.269 -18.602  16.098 1.00 . A A .   8 MET HA   1 1 
       17 41284 1 1  15 MET HB2  H   92.204 -17.998  17.962 1.00 . A A .   8 MET HB2  1 1 
       17 41285 1 1  15 MET HB3  H   92.151 -19.144  16.640 1.00 . A A .   8 MET HB3  1 1 
       17 41286 1 1  15 MET HE1  H   91.728 -22.310  19.979 1.00 . A A .   8 MET HE1  1 1 
       17 41287 1 1  15 MET HE2  H   90.972 -22.426  18.392 1.00 . A A .   8 MET HE2  1 1 
       17 41288 1 1  15 MET HE3  H   89.966 -22.272  19.830 1.00 . A A .   8 MET HE3  1 1 
       17 41289 1 1  15 MET HG2  H   92.868 -20.955  18.006 1.00 . A A .   8 MET HG2  1 1 
       17 41290 1 1  15 MET HG3  H   93.334 -19.913  19.330 1.00 . A A .   8 MET HG3  1 1 
       17 41291 1 1  15 MET N    N   95.065 -19.574  17.782 1.00 . A A .   8 MET N    1 1 
       17 41292 1 1  15 MET O    O   94.986 -16.339  16.757 1.00 . A A .   8 MET O    1 1 
       17 41293 1 1  15 MET SD   S   90.952 -20.175  19.216 1.00 . A A .   8 MET SD   1 1 
       17 41294 1 1  16 PRO C    C   96.256 -14.967  18.610 1.00 . A A .   9 PRO C    1 1 
       17 41295 1 1  16 PRO CA   C   94.950 -15.353  19.281 1.00 . A A .   9 PRO CA   1 1 
       17 41296 1 1  16 PRO CB   C   95.143 -15.479  20.790 1.00 . A A .   9 PRO CB   1 1 
       17 41297 1 1  16 PRO CD   C   94.079 -17.499  20.046 1.00 . A A .   9 PRO CD   1 1 
       17 41298 1 1  16 PRO CG   C   94.135 -16.485  21.192 1.00 . A A .   9 PRO CG   1 1 
       17 41299 1 1  16 PRO HA   H   94.180 -14.639  19.068 1.00 . A A .   9 PRO HA   1 1 
       17 41300 1 1  16 PRO HB2  H   96.140 -15.833  21.018 1.00 . A A .   9 PRO HB2  1 1 
       17 41301 1 1  16 PRO HB3  H   94.951 -14.537  21.281 1.00 . A A .   9 PRO HB3  1 1 
       17 41302 1 1  16 PRO HD2  H   94.741 -18.325  20.242 1.00 . A A .   9 PRO HD2  1 1 
       17 41303 1 1  16 PRO HD3  H   93.084 -17.832  19.915 1.00 . A A .   9 PRO HD3  1 1 
       17 41304 1 1  16 PRO HG2  H   94.429 -16.967  22.117 1.00 . A A .   9 PRO HG2  1 1 
       17 41305 1 1  16 PRO HG3  H   93.174 -16.013  21.302 1.00 . A A .   9 PRO HG3  1 1 
       17 41306 1 1  16 PRO N    N   94.527 -16.726  18.873 1.00 . A A .   9 PRO N    1 1 
       17 41307 1 1  16 PRO O    O   96.448 -13.855  18.157 1.00 . A A .   9 PRO O    1 1 
       17 41308 1 1  17 ASP C    C   98.530 -16.361  16.571 1.00 . A A .  10 ASP C    1 1 
       17 41309 1 1  17 ASP CA   C   98.483 -15.664  17.922 1.00 . A A .  10 ASP CA   1 1 
       17 41310 1 1  17 ASP CB   C   99.583 -16.227  18.822 1.00 . A A .  10 ASP CB   1 1 
       17 41311 1 1  17 ASP CG   C  100.945 -15.729  18.336 1.00 . A A .  10 ASP CG   1 1 
       17 41312 1 1  17 ASP H    H   96.934 -16.787  18.938 1.00 . A A .  10 ASP H    1 1 
       17 41313 1 1  17 ASP HA   H   98.641 -14.609  17.779 1.00 . A A .  10 ASP HA   1 1 
       17 41314 1 1  17 ASP HB2  H   99.418 -15.898  19.837 1.00 . A A .  10 ASP HB2  1 1 
       17 41315 1 1  17 ASP HB3  H   99.562 -17.306  18.784 1.00 . A A .  10 ASP HB3  1 1 
       17 41316 1 1  17 ASP N    N   97.150 -15.905  18.555 1.00 . A A .  10 ASP N    1 1 
       17 41317 1 1  17 ASP O    O   99.148 -15.892  15.636 1.00 . A A .  10 ASP O    1 1 
       17 41318 1 1  17 ASP OD1  O  101.699 -15.233  19.157 1.00 . A A .  10 ASP OD1  1 1 
       17 41319 1 1  17 ASP OD2  O  101.210 -15.851  17.152 1.00 . A A .  10 ASP OD2  1 1 
       17 41320 1 1  18 GLY C    C   96.907 -17.541  14.207 1.00 . A A .  11 GLY C    1 1 
       17 41321 1 1  18 GLY CA   C   97.883 -18.210  15.169 1.00 . A A .  11 GLY CA   1 1 
       17 41322 1 1  18 GLY H    H   97.389 -17.838  17.225 1.00 . A A .  11 GLY H    1 1 
       17 41323 1 1  18 GLY HA2  H   98.877 -18.184  14.751 1.00 . A A .  11 GLY HA2  1 1 
       17 41324 1 1  18 GLY HA3  H   97.581 -19.229  15.335 1.00 . A A .  11 GLY HA3  1 1 
       17 41325 1 1  18 GLY N    N   97.880 -17.480  16.459 1.00 . A A .  11 GLY N    1 1 
       17 41326 1 1  18 GLY O    O   96.675 -18.006  13.108 1.00 . A A .  11 GLY O    1 1 
       17 41327 1 1  19 CYS C    C   95.189 -14.301  14.255 1.00 . A A .  12 CYS C    1 1 
       17 41328 1 1  19 CYS CA   C   95.369 -15.731  13.743 1.00 . A A .  12 CYS CA   1 1 
       17 41329 1 1  19 CYS CB   C   94.024 -16.463  13.765 1.00 . A A .  12 CYS CB   1 1 
       17 41330 1 1  19 CYS H    H   96.543 -16.102  15.507 1.00 . A A .  12 CYS H    1 1 
       17 41331 1 1  19 CYS HA   H   95.747 -15.706  12.734 1.00 . A A .  12 CYS HA   1 1 
       17 41332 1 1  19 CYS HB2  H   94.099 -17.370  13.185 1.00 . A A .  12 CYS HB2  1 1 
       17 41333 1 1  19 CYS HB3  H   93.767 -16.710  14.784 1.00 . A A .  12 CYS HB3  1 1 
       17 41334 1 1  19 CYS HG   H   91.988 -15.956  12.830 1.00 . A A .  12 CYS HG   1 1 
       17 41335 1 1  19 CYS N    N   96.335 -16.450  14.618 1.00 . A A .  12 CYS N    1 1 
       17 41336 1 1  19 CYS O    O   95.724 -13.361  13.702 1.00 . A A .  12 CYS O    1 1 
       17 41337 1 1  19 CYS SG   S   92.737 -15.401  13.058 1.00 . A A .  12 CYS SG   1 1 
       17 41338 1 1  20 TYR C    C   93.431 -12.869  17.166 1.00 . A A .  13 TYR C    1 1 
       17 41339 1 1  20 TYR CA   C   94.221 -12.758  15.855 1.00 . A A .  13 TYR CA   1 1 
       17 41340 1 1  20 TYR CB   C   93.436 -11.916  14.813 1.00 . A A .  13 TYR CB   1 1 
       17 41341 1 1  20 TYR CD1  C   94.697 -10.343  13.277 1.00 . A A .  13 TYR CD1  1 1 
       17 41342 1 1  20 TYR CD2  C   94.256  -9.644  15.557 1.00 . A A .  13 TYR CD2  1 1 
       17 41343 1 1  20 TYR CE1  C   95.353  -9.131  13.032 1.00 . A A .  13 TYR CE1  1 1 
       17 41344 1 1  20 TYR CE2  C   94.911  -8.432  15.311 1.00 . A A .  13 TYR CE2  1 1 
       17 41345 1 1  20 TYR CG   C   94.148 -10.601  14.541 1.00 . A A .  13 TYR CG   1 1 
       17 41346 1 1  20 TYR CZ   C   95.460  -8.175  14.049 1.00 . A A .  13 TYR CZ   1 1 
       17 41347 1 1  20 TYR H    H   94.015 -14.901  15.738 1.00 . A A .  13 TYR H    1 1 
       17 41348 1 1  20 TYR HA   H   95.179 -12.304  16.058 1.00 . A A .  13 TYR HA   1 1 
       17 41349 1 1  20 TYR HB2  H   93.362 -12.476  13.892 1.00 . A A .  13 TYR HB2  1 1 
       17 41350 1 1  20 TYR HB3  H   92.437 -11.709  15.176 1.00 . A A .  13 TYR HB3  1 1 
       17 41351 1 1  20 TYR HD1  H   94.615 -11.080  12.492 1.00 . A A .  13 TYR HD1  1 1 
       17 41352 1 1  20 TYR HD2  H   93.833  -9.842  16.531 1.00 . A A .  13 TYR HD2  1 1 
       17 41353 1 1  20 TYR HE1  H   95.776  -8.933  12.058 1.00 . A A .  13 TYR HE1  1 1 
       17 41354 1 1  20 TYR HE2  H   94.994  -7.694  16.095 1.00 . A A .  13 TYR HE2  1 1 
       17 41355 1 1  20 TYR HH   H   96.371  -6.610  14.653 1.00 . A A .  13 TYR HH   1 1 
       17 41356 1 1  20 TYR N    N   94.438 -14.129  15.308 1.00 . A A .  13 TYR N    1 1 
       17 41357 1 1  20 TYR O    O   93.887 -12.466  18.216 1.00 . A A .  13 TYR O    1 1 
       17 41358 1 1  20 TYR OH   O   96.106  -6.980  13.807 1.00 . A A .  13 TYR OH   1 1 
       17 41359 1 1  21 ALA C    C   90.064 -14.150  17.903 1.00 . A A .  14 ALA C    1 1 
       17 41360 1 1  21 ALA CA   C   91.409 -13.572  18.319 1.00 . A A .  14 ALA CA   1 1 
       17 41361 1 1  21 ALA CB   C   91.209 -12.206  18.989 1.00 . A A .  14 ALA CB   1 1 
       17 41362 1 1  21 ALA H    H   91.913 -13.733  16.235 1.00 . A A .  14 ALA H    1 1 
       17 41363 1 1  21 ALA HA   H   91.886 -14.249  19.005 1.00 . A A .  14 ALA HA   1 1 
       17 41364 1 1  21 ALA HB1  H   92.068 -11.976  19.601 1.00 . A A .  14 ALA HB1  1 1 
       17 41365 1 1  21 ALA HB2  H   90.324 -12.230  19.609 1.00 . A A .  14 ALA HB2  1 1 
       17 41366 1 1  21 ALA HB3  H   91.096 -11.447  18.230 1.00 . A A .  14 ALA HB3  1 1 
       17 41367 1 1  21 ALA N    N   92.251 -13.417  17.098 1.00 . A A .  14 ALA N    1 1 
       17 41368 1 1  21 ALA O    O   89.563 -15.086  18.495 1.00 . A A .  14 ALA O    1 1 
       17 41369 1 1  22 ASP C    C   88.079 -13.928  14.882 1.00 . A A .  15 ASP C    1 1 
       17 41370 1 1  22 ASP CA   C   88.167 -14.111  16.400 1.00 . A A .  15 ASP CA   1 1 
       17 41371 1 1  22 ASP CB   C   87.046 -13.321  17.073 1.00 . A A .  15 ASP CB   1 1 
       17 41372 1 1  22 ASP CG   C   85.718 -14.058  16.890 1.00 . A A .  15 ASP CG   1 1 
       17 41373 1 1  22 ASP H    H   89.909 -12.850  16.422 1.00 . A A .  15 ASP H    1 1 
       17 41374 1 1  22 ASP HA   H   88.072 -15.159  16.647 1.00 . A A .  15 ASP HA   1 1 
       17 41375 1 1  22 ASP HB2  H   87.263 -13.219  18.126 1.00 . A A .  15 ASP HB2  1 1 
       17 41376 1 1  22 ASP HB3  H   86.978 -12.342  16.622 1.00 . A A .  15 ASP HB3  1 1 
       17 41377 1 1  22 ASP N    N   89.480 -13.601  16.879 1.00 . A A .  15 ASP N    1 1 
       17 41378 1 1  22 ASP O    O   87.064 -14.197  14.270 1.00 . A A .  15 ASP O    1 1 
       17 41379 1 1  22 ASP OD1  O   84.711 -13.548  17.353 1.00 . A A .  15 ASP OD1  1 1 
       17 41380 1 1  22 ASP OD2  O   85.731 -15.121  16.292 1.00 . A A .  15 ASP OD2  1 1 
       17 41381 1 1  23 GLY C    C   88.833 -11.767  12.527 1.00 . A A .  16 GLY C    1 1 
       17 41382 1 1  23 GLY CA   C   89.129 -13.236  12.797 1.00 . A A .  16 GLY CA   1 1 
       17 41383 1 1  23 GLY H    H   89.935 -13.240  14.791 1.00 . A A .  16 GLY H    1 1 
       17 41384 1 1  23 GLY HA2  H   90.096 -13.493  12.388 1.00 . A A .  16 GLY HA2  1 1 
       17 41385 1 1  23 GLY HA3  H   88.367 -13.841  12.331 1.00 . A A .  16 GLY HA3  1 1 
       17 41386 1 1  23 GLY N    N   89.136 -13.458  14.273 1.00 . A A .  16 GLY N    1 1 
       17 41387 1 1  23 GLY O    O   88.309 -11.411  11.493 1.00 . A A .  16 GLY O    1 1 
       17 41388 1 1  24 THR C    C   90.160  -8.758  12.812 1.00 . A A .  17 THR C    1 1 
       17 41389 1 1  24 THR CA   C   88.892  -9.461  13.288 1.00 . A A .  17 THR CA   1 1 
       17 41390 1 1  24 THR CB   C   88.480  -8.867  14.639 1.00 . A A .  17 THR CB   1 1 
       17 41391 1 1  24 THR CG2  C   87.025  -9.219  14.937 1.00 . A A .  17 THR CG2  1 1 
       17 41392 1 1  24 THR H    H   89.570 -11.229  14.287 1.00 . A A .  17 THR H    1 1 
       17 41393 1 1  24 THR HA   H   88.098  -9.308  12.567 1.00 . A A .  17 THR HA   1 1 
       17 41394 1 1  24 THR HB   H   88.585  -7.795  14.612 1.00 . A A .  17 THR HB   1 1 
       17 41395 1 1  24 THR HG1  H   89.732 -10.192  15.315 1.00 . A A .  17 THR HG1  1 1 
       17 41396 1 1  24 THR HG21 H   86.378  -8.590  14.345 1.00 . A A .  17 THR HG21 1 1 
       17 41397 1 1  24 THR HG22 H   86.825  -9.054  15.985 1.00 . A A .  17 THR HG22 1 1 
       17 41398 1 1  24 THR HG23 H   86.847 -10.256  14.693 1.00 . A A .  17 THR HG23 1 1 
       17 41399 1 1  24 THR N    N   89.157 -10.913  13.461 1.00 . A A .  17 THR N    1 1 
       17 41400 1 1  24 THR O    O   91.181  -8.784  13.470 1.00 . A A .  17 THR O    1 1 
       17 41401 1 1  24 THR OG1  O   89.314  -9.399  15.658 1.00 . A A .  17 THR OG1  1 1 
       17 41402 1 1  25 TRP C    C   90.811  -5.931  10.835 1.00 . A A .  18 TRP C    1 1 
       17 41403 1 1  25 TRP CA   C   91.258  -7.360  11.151 1.00 . A A .  18 TRP CA   1 1 
       17 41404 1 1  25 TRP CB   C   91.784  -8.036   9.881 1.00 . A A .  18 TRP CB   1 1 
       17 41405 1 1  25 TRP CD1  C   89.899  -9.693   9.446 1.00 . A A .  18 TRP CD1  1 1 
       17 41406 1 1  25 TRP CD2  C   90.245  -8.271   7.749 1.00 . A A .  18 TRP CD2  1 1 
       17 41407 1 1  25 TRP CE2  C   89.204  -9.128   7.347 1.00 . A A .  18 TRP CE2  1 1 
       17 41408 1 1  25 TRP CE3  C   90.654  -7.278   6.862 1.00 . A A .  18 TRP CE3  1 1 
       17 41409 1 1  25 TRP CG   C   90.677  -8.645   9.079 1.00 . A A .  18 TRP CG   1 1 
       17 41410 1 1  25 TRP CH2  C   89.027  -8.022   5.232 1.00 . A A .  18 TRP CH2  1 1 
       17 41411 1 1  25 TRP CZ2  C   88.602  -9.009   6.106 1.00 . A A .  18 TRP CZ2  1 1 
       17 41412 1 1  25 TRP CZ3  C   90.045  -7.155   5.614 1.00 . A A .  18 TRP CZ3  1 1 
       17 41413 1 1  25 TRP H    H   89.242  -8.095  11.195 1.00 . A A .  18 TRP H    1 1 
       17 41414 1 1  25 TRP HA   H   92.049  -7.322  11.891 1.00 . A A .  18 TRP HA   1 1 
       17 41415 1 1  25 TRP HB2  H   92.282  -7.302   9.274 1.00 . A A .  18 TRP HB2  1 1 
       17 41416 1 1  25 TRP HB3  H   92.493  -8.806  10.148 1.00 . A A .  18 TRP HB3  1 1 
       17 41417 1 1  25 TRP HD1  H   89.954 -10.216  10.386 1.00 . A A .  18 TRP HD1  1 1 
       17 41418 1 1  25 TRP HE1  H   88.339 -10.681   8.394 1.00 . A A .  18 TRP HE1  1 1 
       17 41419 1 1  25 TRP HE3  H   91.436  -6.599   7.146 1.00 . A A .  18 TRP HE3  1 1 
       17 41420 1 1  25 TRP HH2  H   88.566  -7.920   4.265 1.00 . A A .  18 TRP HH2  1 1 
       17 41421 1 1  25 TRP HZ2  H   87.831  -9.689   5.816 1.00 . A A .  18 TRP HZ2  1 1 
       17 41422 1 1  25 TRP HZ3  H   90.380  -6.411   4.933 1.00 . A A .  18 TRP HZ3  1 1 
       17 41423 1 1  25 TRP N    N   90.085  -8.108  11.686 1.00 . A A .  18 TRP N    1 1 
       17 41424 1 1  25 TRP NE1  N   89.018  -9.974   8.404 1.00 . A A .  18 TRP NE1  1 1 
       17 41425 1 1  25 TRP O    O   89.808  -5.717  10.184 1.00 . A A .  18 TRP O    1 1 
       17 41426 1 1  26 GLU C    C   91.628  -3.105   9.650 1.00 . A A .  19 GLU C    1 1 
       17 41427 1 1  26 GLU CA   C   91.135  -3.535  11.030 1.00 . A A .  19 GLU CA   1 1 
       17 41428 1 1  26 GLU CB   C   91.691  -2.580  12.122 1.00 . A A .  19 GLU CB   1 1 
       17 41429 1 1  26 GLU CD   C   93.873  -3.796  12.047 1.00 . A A .  19 GLU CD   1 1 
       17 41430 1 1  26 GLU CG   C   92.748  -3.294  12.957 1.00 . A A .  19 GLU CG   1 1 
       17 41431 1 1  26 GLU H    H   92.339  -5.142  11.830 1.00 . A A .  19 GLU H    1 1 
       17 41432 1 1  26 GLU HA   H   90.065  -3.484  11.030 1.00 . A A .  19 GLU HA   1 1 
       17 41433 1 1  26 GLU HB2  H   92.133  -1.706  11.665 1.00 . A A .  19 GLU HB2  1 1 
       17 41434 1 1  26 GLU HB3  H   90.885  -2.266  12.772 1.00 . A A .  19 GLU HB3  1 1 
       17 41435 1 1  26 GLU HG2  H   93.153  -2.607  13.687 1.00 . A A .  19 GLU HG2  1 1 
       17 41436 1 1  26 GLU HG3  H   92.292  -4.128  13.460 1.00 . A A .  19 GLU HG3  1 1 
       17 41437 1 1  26 GLU N    N   91.539  -4.949  11.300 1.00 . A A .  19 GLU N    1 1 
       17 41438 1 1  26 GLU O    O   92.756  -3.351   9.272 1.00 . A A .  19 GLU O    1 1 
       17 41439 1 1  26 GLU OE1  O   94.235  -4.954  12.169 1.00 . A A .  19 GLU OE1  1 1 
       17 41440 1 1  26 GLU OE2  O   94.352  -3.012  11.245 1.00 . A A .  19 GLU OE2  1 1 
       17 41441 1 1  27 LEU C    C   91.896  -0.635   7.717 1.00 . A A .  20 LEU C    1 1 
       17 41442 1 1  27 LEU CA   C   91.185  -1.975   7.551 1.00 . A A .  20 LEU CA   1 1 
       17 41443 1 1  27 LEU CB   C   89.920  -1.780   6.676 1.00 . A A .  20 LEU CB   1 1 
       17 41444 1 1  27 LEU CD1  C   91.436  -2.143   4.644 1.00 . A A .  20 LEU CD1  1 1 
       17 41445 1 1  27 LEU CD2  C   89.885  -3.938   5.394 1.00 . A A .  20 LEU CD2  1 1 
       17 41446 1 1  27 LEU CG   C   90.065  -2.432   5.282 1.00 . A A .  20 LEU CG   1 1 
       17 41447 1 1  27 LEU H    H   89.883  -2.253   9.239 1.00 . A A .  20 LEU H    1 1 
       17 41448 1 1  27 LEU HA   H   91.851  -2.694   7.112 1.00 . A A .  20 LEU HA   1 1 
       17 41449 1 1  27 LEU HB2  H   89.078  -2.221   7.185 1.00 . A A .  20 LEU HB2  1 1 
       17 41450 1 1  27 LEU HB3  H   89.720  -0.723   6.544 1.00 . A A .  20 LEU HB3  1 1 
       17 41451 1 1  27 LEU HD11 H   92.155  -2.893   4.945 1.00 . A A .  20 LEU HD11 1 1 
       17 41452 1 1  27 LEU HD12 H   91.784  -1.167   4.948 1.00 . A A .  20 LEU HD12 1 1 
       17 41453 1 1  27 LEU HD13 H   91.333  -2.175   3.570 1.00 . A A .  20 LEU HD13 1 1 
       17 41454 1 1  27 LEU HD21 H   89.737  -4.339   4.406 1.00 . A A .  20 LEU HD21 1 1 
       17 41455 1 1  27 LEU HD22 H   89.026  -4.168   6.008 1.00 . A A .  20 LEU HD22 1 1 
       17 41456 1 1  27 LEU HD23 H   90.775  -4.370   5.832 1.00 . A A .  20 LEU HD23 1 1 
       17 41457 1 1  27 LEU HG   H   89.298  -2.036   4.636 1.00 . A A .  20 LEU HG   1 1 
       17 41458 1 1  27 LEU N    N   90.783  -2.447   8.903 1.00 . A A .  20 LEU N    1 1 
       17 41459 1 1  27 LEU O    O   91.394   0.248   8.371 1.00 . A A .  20 LEU O    1 1 
       17 41460 1 1  28 SER C    C   93.045   1.852   6.340 1.00 . A A .  21 SER C    1 1 
       17 41461 1 1  28 SER CA   C   93.722   0.850   7.265 1.00 . A A .  21 SER CA   1 1 
       17 41462 1 1  28 SER CB   C   95.196   0.702   6.883 1.00 . A A .  21 SER CB   1 1 
       17 41463 1 1  28 SER H    H   93.425  -1.172   6.576 1.00 . A A .  21 SER H    1 1 
       17 41464 1 1  28 SER HA   H   93.643   1.199   8.284 1.00 . A A .  21 SER HA   1 1 
       17 41465 1 1  28 SER HB2  H   95.531  -0.296   7.111 1.00 . A A .  21 SER HB2  1 1 
       17 41466 1 1  28 SER HB3  H   95.314   0.886   5.823 1.00 . A A .  21 SER HB3  1 1 
       17 41467 1 1  28 SER HG   H   96.877   1.576   7.323 1.00 . A A .  21 SER HG   1 1 
       17 41468 1 1  28 SER N    N   93.032  -0.458   7.122 1.00 . A A .  21 SER N    1 1 
       17 41469 1 1  28 SER O    O   92.606   1.510   5.260 1.00 . A A .  21 SER O    1 1 
       17 41470 1 1  28 SER OG   O   95.969   1.635   7.627 1.00 . A A .  21 SER OG   1 1 
       17 41471 1 1  29 VAL C    C   93.081   5.427   5.943 1.00 . A A .  22 VAL C    1 1 
       17 41472 1 1  29 VAL CA   C   92.301   4.116   5.889 1.00 . A A .  22 VAL CA   1 1 
       17 41473 1 1  29 VAL CB   C   90.844   4.333   6.335 1.00 . A A .  22 VAL CB   1 1 
       17 41474 1 1  29 VAL CG1  C   90.286   5.627   5.729 1.00 . A A .  22 VAL CG1  1 1 
       17 41475 1 1  29 VAL CG2  C   90.003   3.160   5.838 1.00 . A A .  22 VAL CG2  1 1 
       17 41476 1 1  29 VAL H    H   93.319   3.334   7.632 1.00 . A A .  22 VAL H    1 1 
       17 41477 1 1  29 VAL HA   H   92.304   3.769   4.873 1.00 . A A .  22 VAL HA   1 1 
       17 41478 1 1  29 VAL HB   H   90.791   4.387   7.413 1.00 . A A .  22 VAL HB   1 1 
       17 41479 1 1  29 VAL HG11 H   89.214   5.646   5.850 1.00 . A A .  22 VAL HG11 1 1 
       17 41480 1 1  29 VAL HG12 H   90.530   5.666   4.676 1.00 . A A .  22 VAL HG12 1 1 
       17 41481 1 1  29 VAL HG13 H   90.720   6.479   6.231 1.00 . A A .  22 VAL HG13 1 1 
       17 41482 1 1  29 VAL HG21 H   88.977   3.297   6.140 1.00 . A A .  22 VAL HG21 1 1 
       17 41483 1 1  29 VAL HG22 H   90.386   2.241   6.257 1.00 . A A .  22 VAL HG22 1 1 
       17 41484 1 1  29 VAL HG23 H   90.061   3.119   4.756 1.00 . A A .  22 VAL HG23 1 1 
       17 41485 1 1  29 VAL N    N   92.955   3.087   6.754 1.00 . A A .  22 VAL N    1 1 
       17 41486 1 1  29 VAL O    O   93.059   6.143   6.922 1.00 . A A .  22 VAL O    1 1 
       17 41487 1 1  30 HIS C    C   93.563   8.140   4.437 1.00 . A A .  23 HIS C    1 1 
       17 41488 1 1  30 HIS CA   C   94.521   7.011   4.799 1.00 . A A .  23 HIS CA   1 1 
       17 41489 1 1  30 HIS CB   C   95.576   6.871   3.701 1.00 . A A .  23 HIS CB   1 1 
       17 41490 1 1  30 HIS CD2  C   98.103   6.446   4.292 1.00 . A A .  23 HIS CD2  1 1 
       17 41491 1 1  30 HIS CE1  C   97.901   4.462   5.138 1.00 . A A .  23 HIS CE1  1 1 
       17 41492 1 1  30 HIS CG   C   96.771   6.119   4.226 1.00 . A A .  23 HIS CG   1 1 
       17 41493 1 1  30 HIS H    H   93.723   5.152   4.090 1.00 . A A .  23 HIS H    1 1 
       17 41494 1 1  30 HIS HA   H   94.993   7.220   5.745 1.00 . A A .  23 HIS HA   1 1 
       17 41495 1 1  30 HIS HB2  H   95.145   6.326   2.875 1.00 . A A .  23 HIS HB2  1 1 
       17 41496 1 1  30 HIS HB3  H   95.886   7.849   3.364 1.00 . A A .  23 HIS HB3  1 1 
       17 41497 1 1  30 HIS HD1  H   95.842   4.329   4.874 1.00 . A A .  23 HIS HD1  1 1 
       17 41498 1 1  30 HIS HD2  H   98.533   7.376   3.949 1.00 . A A .  23 HIS HD2  1 1 
       17 41499 1 1  30 HIS HE1  H   98.127   3.510   5.596 1.00 . A A .  23 HIS HE1  1 1 
       17 41500 1 1  30 HIS N    N   93.747   5.746   4.870 1.00 . A A .  23 HIS N    1 1 
       17 41501 1 1  30 HIS ND1  N   96.666   4.849   4.772 1.00 . A A .  23 HIS ND1  1 1 
       17 41502 1 1  30 HIS NE2  N   98.815   5.397   4.868 1.00 . A A .  23 HIS NE2  1 1 
       17 41503 1 1  30 HIS O    O   93.124   8.248   3.309 1.00 . A A .  23 HIS O    1 1 
       17 41504 1 1  31 VAL C    C   93.007  11.128   4.195 1.00 . A A .  24 VAL C    1 1 
       17 41505 1 1  31 VAL CA   C   92.285  10.077   5.034 1.00 . A A .  24 VAL CA   1 1 
       17 41506 1 1  31 VAL CB   C   91.760  10.711   6.314 1.00 . A A .  24 VAL CB   1 1 
       17 41507 1 1  31 VAL CG1  C   90.549  11.575   5.977 1.00 . A A .  24 VAL CG1  1 1 
       17 41508 1 1  31 VAL CG2  C   91.346   9.606   7.290 1.00 . A A .  24 VAL CG2  1 1 
       17 41509 1 1  31 VAL H    H   93.573   8.891   6.286 1.00 . A A .  24 VAL H    1 1 
       17 41510 1 1  31 VAL HA   H   91.457   9.675   4.467 1.00 . A A .  24 VAL HA   1 1 
       17 41511 1 1  31 VAL HB   H   92.530  11.324   6.760 1.00 . A A .  24 VAL HB   1 1 
       17 41512 1 1  31 VAL HG11 H   90.297  12.191   6.824 1.00 . A A .  24 VAL HG11 1 1 
       17 41513 1 1  31 VAL HG12 H   89.722  10.939   5.735 1.00 . A A .  24 VAL HG12 1 1 
       17 41514 1 1  31 VAL HG13 H   90.774  12.198   5.125 1.00 . A A .  24 VAL HG13 1 1 
       17 41515 1 1  31 VAL HG21 H   90.748  10.031   8.082 1.00 . A A .  24 VAL HG21 1 1 
       17 41516 1 1  31 VAL HG22 H   92.230   9.151   7.711 1.00 . A A .  24 VAL HG22 1 1 
       17 41517 1 1  31 VAL HG23 H   90.770   8.857   6.764 1.00 . A A .  24 VAL HG23 1 1 
       17 41518 1 1  31 VAL N    N   93.221   8.981   5.370 1.00 . A A .  24 VAL N    1 1 
       17 41519 1 1  31 VAL O    O   93.874  11.830   4.670 1.00 . A A .  24 VAL O    1 1 
       17 41520 1 1  32 THR C    C   92.725  13.621   2.410 1.00 . A A .  25 THR C    1 1 
       17 41521 1 1  32 THR CA   C   93.301  12.247   2.073 1.00 . A A .  25 THR CA   1 1 
       17 41522 1 1  32 THR CB   C   93.027  11.906   0.603 1.00 . A A .  25 THR CB   1 1 
       17 41523 1 1  32 THR CG2  C   92.870  10.388   0.444 1.00 . A A .  25 THR CG2  1 1 
       17 41524 1 1  32 THR H    H   91.945  10.669   2.589 1.00 . A A .  25 THR H    1 1 
       17 41525 1 1  32 THR HA   H   94.366  12.247   2.260 1.00 . A A .  25 THR HA   1 1 
       17 41526 1 1  32 THR HB   H   93.852  12.241  -0.005 1.00 . A A .  25 THR HB   1 1 
       17 41527 1 1  32 THR HG1  H   92.086  13.308  -0.360 1.00 . A A .  25 THR HG1  1 1 
       17 41528 1 1  32 THR HG21 H   92.959  10.123  -0.600 1.00 . A A .  25 THR HG21 1 1 
       17 41529 1 1  32 THR HG22 H   91.901  10.085   0.810 1.00 . A A .  25 THR HG22 1 1 
       17 41530 1 1  32 THR HG23 H   93.640   9.884   1.009 1.00 . A A .  25 THR HG23 1 1 
       17 41531 1 1  32 THR N    N   92.648  11.241   2.948 1.00 . A A .  25 THR N    1 1 
       17 41532 1 1  32 THR O    O   91.726  13.722   3.091 1.00 . A A .  25 THR O    1 1 
       17 41533 1 1  32 THR OG1  O   91.837  12.557   0.183 1.00 . A A .  25 THR OG1  1 1 
       17 41534 1 1  33 ASP C    C   93.163  16.292   3.781 1.00 . A A .  26 ASP C    1 1 
       17 41535 1 1  33 ASP CA   C   92.851  16.040   2.303 1.00 . A A .  26 ASP CA   1 1 
       17 41536 1 1  33 ASP CB   C   91.330  16.123   2.047 1.00 . A A .  26 ASP CB   1 1 
       17 41537 1 1  33 ASP CG   C   90.936  17.556   1.669 1.00 . A A .  26 ASP CG   1 1 
       17 41538 1 1  33 ASP H    H   94.172  14.572   1.437 1.00 . A A .  26 ASP H    1 1 
       17 41539 1 1  33 ASP HA   H   93.371  16.770   1.696 1.00 . A A .  26 ASP HA   1 1 
       17 41540 1 1  33 ASP HB2  H   91.068  15.457   1.239 1.00 . A A .  26 ASP HB2  1 1 
       17 41541 1 1  33 ASP HB3  H   90.789  15.832   2.937 1.00 . A A .  26 ASP HB3  1 1 
       17 41542 1 1  33 ASP N    N   93.355  14.676   1.968 1.00 . A A .  26 ASP N    1 1 
       17 41543 1 1  33 ASP O    O   93.656  17.335   4.161 1.00 . A A .  26 ASP O    1 1 
       17 41544 1 1  33 ASP OD1  O   91.255  17.966   0.565 1.00 . A A .  26 ASP OD1  1 1 
       17 41545 1 1  33 ASP OD2  O   90.322  18.217   2.490 1.00 . A A .  26 ASP OD2  1 1 
       17 41546 1 1  34 LEU C    C   94.584  14.823   6.287 1.00 . A A .  27 LEU C    1 1 
       17 41547 1 1  34 LEU CA   C   93.202  15.433   6.060 1.00 . A A .  27 LEU CA   1 1 
       17 41548 1 1  34 LEU CB   C   92.138  14.657   6.852 1.00 . A A .  27 LEU CB   1 1 
       17 41549 1 1  34 LEU CD1  C   89.732  14.772   7.566 1.00 . A A .  27 LEU CD1  1 1 
       17 41550 1 1  34 LEU CD2  C   91.392  16.422   8.500 1.00 . A A .  27 LEU CD2  1 1 
       17 41551 1 1  34 LEU CG   C   90.988  15.598   7.259 1.00 . A A .  27 LEU CG   1 1 
       17 41552 1 1  34 LEU H    H   92.531  14.479   4.265 1.00 . A A .  27 LEU H    1 1 
       17 41553 1 1  34 LEU HA   H   93.207  16.471   6.355 1.00 . A A .  27 LEU HA   1 1 
       17 41554 1 1  34 LEU HB2  H   91.755  13.878   6.226 1.00 . A A .  27 LEU HB2  1 1 
       17 41555 1 1  34 LEU HB3  H   92.576  14.217   7.737 1.00 . A A .  27 LEU HB3  1 1 
       17 41556 1 1  34 LEU HD11 H   89.980  13.993   8.272 1.00 . A A .  27 LEU HD11 1 1 
       17 41557 1 1  34 LEU HD12 H   89.361  14.329   6.654 1.00 . A A .  27 LEU HD12 1 1 
       17 41558 1 1  34 LEU HD13 H   88.973  15.414   7.990 1.00 . A A .  27 LEU HD13 1 1 
       17 41559 1 1  34 LEU HD21 H   92.470  16.479   8.572 1.00 . A A .  27 LEU HD21 1 1 
       17 41560 1 1  34 LEU HD22 H   90.999  15.962   9.397 1.00 . A A .  27 LEU HD22 1 1 
       17 41561 1 1  34 LEU HD23 H   90.989  17.420   8.408 1.00 . A A .  27 LEU HD23 1 1 
       17 41562 1 1  34 LEU HG   H   90.773  16.270   6.439 1.00 . A A .  27 LEU HG   1 1 
       17 41563 1 1  34 LEU N    N   92.903  15.313   4.608 1.00 . A A .  27 LEU N    1 1 
       17 41564 1 1  34 LEU O    O   95.327  15.241   7.150 1.00 . A A .  27 LEU O    1 1 
       17 41565 1 1  35 ASN C    C   96.333  12.328   6.863 1.00 . A A .  28 ASN C    1 1 
       17 41566 1 1  35 ASN CA   C   96.249  13.169   5.597 1.00 . A A .  28 ASN CA   1 1 
       17 41567 1 1  35 ASN CB   C   97.366  14.218   5.611 1.00 . A A .  28 ASN CB   1 1 
       17 41568 1 1  35 ASN CG   C   98.689  13.552   5.245 1.00 . A A .  28 ASN CG   1 1 
       17 41569 1 1  35 ASN H    H   94.282  13.537   4.806 1.00 . A A .  28 ASN H    1 1 
       17 41570 1 1  35 ASN HA   H   96.381  12.524   4.740 1.00 . A A .  28 ASN HA   1 1 
       17 41571 1 1  35 ASN HB2  H   97.140  14.985   4.898 1.00 . A A .  28 ASN HB2  1 1 
       17 41572 1 1  35 ASN HB3  H   97.453  14.650   6.595 1.00 . A A .  28 ASN HB3  1 1 
       17 41573 1 1  35 ASN HD21 H   98.008  11.739   5.637 1.00 . A A .  28 ASN HD21 1 1 
       17 41574 1 1  35 ASN HD22 H   99.619  11.811   5.116 1.00 . A A .  28 ASN HD22 1 1 
       17 41575 1 1  35 ASN N    N   94.918  13.838   5.492 1.00 . A A .  28 ASN N    1 1 
       17 41576 1 1  35 ASN ND2  N   98.781  12.260   5.338 1.00 . A A .  28 ASN ND2  1 1 
       17 41577 1 1  35 ASN O    O   97.407  11.960   7.294 1.00 . A A .  28 ASN O    1 1 
       17 41578 1 1  35 ASN OD1  O   99.639  14.211   4.873 1.00 . A A .  28 ASN OD1  1 1 
       17 41579 1 1  36 ARG C    C   95.239   9.721   8.300 1.00 . A A .  29 ARG C    1 1 
       17 41580 1 1  36 ARG CA   C   95.287  11.183   8.691 1.00 . A A .  29 ARG CA   1 1 
       17 41581 1 1  36 ARG CB   C   94.090  11.495   9.570 1.00 . A A .  29 ARG CB   1 1 
       17 41582 1 1  36 ARG CD   C   92.794  13.408  10.593 1.00 . A A .  29 ARG CD   1 1 
       17 41583 1 1  36 ARG CG   C   94.136  12.971   9.972 1.00 . A A .  29 ARG CG   1 1 
       17 41584 1 1  36 ARG CZ   C   92.986  12.669  12.893 1.00 . A A .  29 ARG CZ   1 1 
       17 41585 1 1  36 ARG H    H   94.357  12.293   7.125 1.00 . A A .  29 ARG H    1 1 
       17 41586 1 1  36 ARG HA   H   96.198  11.393   9.230 1.00 . A A .  29 ARG HA   1 1 
       17 41587 1 1  36 ARG HB2  H   93.184  11.292   9.016 1.00 . A A .  29 ARG HB2  1 1 
       17 41588 1 1  36 ARG HB3  H   94.120  10.880  10.456 1.00 . A A .  29 ARG HB3  1 1 
       17 41589 1 1  36 ARG HD2  H   92.453  14.316  10.118 1.00 . A A .  29 ARG HD2  1 1 
       17 41590 1 1  36 ARG HD3  H   92.050  12.636  10.459 1.00 . A A .  29 ARG HD3  1 1 
       17 41591 1 1  36 ARG HE   H   93.116  14.579  12.371 1.00 . A A .  29 ARG HE   1 1 
       17 41592 1 1  36 ARG HG2  H   94.927  13.114  10.691 1.00 . A A .  29 ARG HG2  1 1 
       17 41593 1 1  36 ARG HG3  H   94.345  13.568   9.097 1.00 . A A .  29 ARG HG3  1 1 
       17 41594 1 1  36 ARG HH11 H   93.296  13.831  14.493 1.00 . A A .  29 ARG HH11 1 1 
       17 41595 1 1  36 ARG HH12 H   93.162  12.134  14.815 1.00 . A A .  29 ARG HH12 1 1 
       17 41596 1 1  36 ARG HH21 H   92.670  11.275  11.490 1.00 . A A .  29 ARG HH21 1 1 
       17 41597 1 1  36 ARG HH22 H   92.807  10.686  13.114 1.00 . A A .  29 ARG HH22 1 1 
       17 41598 1 1  36 ARG N    N   95.227  12.005   7.470 1.00 . A A .  29 ARG N    1 1 
       17 41599 1 1  36 ARG NE   N   92.986  13.663  12.048 1.00 . A A .  29 ARG NE   1 1 
       17 41600 1 1  36 ARG NH1  N   93.161  12.896  14.167 1.00 . A A .  29 ARG NH1  1 1 
       17 41601 1 1  36 ARG NH2  N   92.807  11.448  12.466 1.00 . A A .  29 ARG NH2  1 1 
       17 41602 1 1  36 ARG O    O   95.148   9.371   7.140 1.00 . A A .  29 ARG O    1 1 
       17 41603 1 1  37 ASP C    C   94.328   6.773  10.057 1.00 . A A .  30 ASP C    1 1 
       17 41604 1 1  37 ASP CA   C   95.207   7.410   9.002 1.00 . A A .  30 ASP CA   1 1 
       17 41605 1 1  37 ASP CB   C   96.599   6.789   9.060 1.00 . A A .  30 ASP CB   1 1 
       17 41606 1 1  37 ASP CG   C   97.379   7.162   7.798 1.00 . A A .  30 ASP CG   1 1 
       17 41607 1 1  37 ASP H    H   95.327   9.194  10.186 1.00 . A A .  30 ASP H    1 1 
       17 41608 1 1  37 ASP HA   H   94.771   7.237   8.034 1.00 . A A .  30 ASP HA   1 1 
       17 41609 1 1  37 ASP HB2  H   97.121   7.155   9.932 1.00 . A A .  30 ASP HB2  1 1 
       17 41610 1 1  37 ASP HB3  H   96.501   5.716   9.118 1.00 . A A .  30 ASP HB3  1 1 
       17 41611 1 1  37 ASP N    N   95.275   8.869   9.270 1.00 . A A .  30 ASP N    1 1 
       17 41612 1 1  37 ASP O    O   94.645   6.782  11.230 1.00 . A A .  30 ASP O    1 1 
       17 41613 1 1  37 ASP OD1  O   97.908   8.260   7.756 1.00 . A A .  30 ASP OD1  1 1 
       17 41614 1 1  37 ASP OD2  O   97.431   6.345   6.895 1.00 . A A .  30 ASP OD2  1 1 
       17 41615 1 1  38 VAL C    C   92.188   4.096  10.350 1.00 . A A .  31 VAL C    1 1 
       17 41616 1 1  38 VAL CA   C   92.283   5.593  10.622 1.00 . A A .  31 VAL CA   1 1 
       17 41617 1 1  38 VAL CB   C   90.903   6.229  10.482 1.00 . A A .  31 VAL CB   1 1 
       17 41618 1 1  38 VAL CG1  C   90.020   5.750  11.634 1.00 . A A .  31 VAL CG1  1 1 
       17 41619 1 1  38 VAL CG2  C   91.037   7.759  10.532 1.00 . A A .  31 VAL CG2  1 1 
       17 41620 1 1  38 VAL H    H   92.991   6.250   8.688 1.00 . A A .  31 VAL H    1 1 
       17 41621 1 1  38 VAL HA   H   92.638   5.740  11.633 1.00 . A A .  31 VAL HA   1 1 
       17 41622 1 1  38 VAL HB   H   90.462   5.931   9.540 1.00 . A A .  31 VAL HB   1 1 
       17 41623 1 1  38 VAL HG11 H   89.816   4.695  11.515 1.00 . A A .  31 VAL HG11 1 1 
       17 41624 1 1  38 VAL HG12 H   89.094   6.301  11.629 1.00 . A A .  31 VAL HG12 1 1 
       17 41625 1 1  38 VAL HG13 H   90.530   5.913  12.571 1.00 . A A .  31 VAL HG13 1 1 
       17 41626 1 1  38 VAL HG21 H   91.676   8.096   9.727 1.00 . A A .  31 VAL HG21 1 1 
       17 41627 1 1  38 VAL HG22 H   91.469   8.053  11.478 1.00 . A A .  31 VAL HG22 1 1 
       17 41628 1 1  38 VAL HG23 H   90.062   8.210  10.428 1.00 . A A .  31 VAL HG23 1 1 
       17 41629 1 1  38 VAL N    N   93.217   6.230   9.647 1.00 . A A .  31 VAL N    1 1 
       17 41630 1 1  38 VAL O    O   92.462   3.629   9.262 1.00 . A A .  31 VAL O    1 1 
       17 41631 1 1  39 THR C    C   90.328   1.423  11.784 1.00 . A A .  32 THR C    1 1 
       17 41632 1 1  39 THR CA   C   91.675   1.860  11.191 1.00 . A A .  32 THR CA   1 1 
       17 41633 1 1  39 THR CB   C   92.840   1.172  11.946 1.00 . A A .  32 THR CB   1 1 
       17 41634 1 1  39 THR CG2  C   93.750   0.397  10.980 1.00 . A A .  32 THR CG2  1 1 
       17 41635 1 1  39 THR H    H   91.588   3.758  12.207 1.00 . A A .  32 THR H    1 1 
       17 41636 1 1  39 THR HA   H   91.697   1.606  10.141 1.00 . A A .  32 THR HA   1 1 
       17 41637 1 1  39 THR HB   H   92.447   0.486  12.680 1.00 . A A .  32 THR HB   1 1 
       17 41638 1 1  39 THR HG1  H   94.164   2.597  11.955 1.00 . A A .  32 THR HG1  1 1 
       17 41639 1 1  39 THR HG21 H   94.351  -0.305  11.542 1.00 . A A .  32 THR HG21 1 1 
       17 41640 1 1  39 THR HG22 H   94.396   1.090  10.463 1.00 . A A .  32 THR HG22 1 1 
       17 41641 1 1  39 THR HG23 H   93.149  -0.142  10.262 1.00 . A A .  32 THR HG23 1 1 
       17 41642 1 1  39 THR N    N   91.800   3.343  11.347 1.00 . A A .  32 THR N    1 1 
       17 41643 1 1  39 THR O    O   89.966   1.823  12.873 1.00 . A A .  32 THR O    1 1 
       17 41644 1 1  39 THR OG1  O   93.610   2.165  12.609 1.00 . A A .  32 THR OG1  1 1 
       17 41645 1 1  40 LEU C    C   88.258  -1.356  11.788 1.00 . A A .  33 LEU C    1 1 
       17 41646 1 1  40 LEU CA   C   88.250   0.153  11.557 1.00 . A A .  33 LEU CA   1 1 
       17 41647 1 1  40 LEU CB   C   87.211   0.491  10.475 1.00 . A A .  33 LEU CB   1 1 
       17 41648 1 1  40 LEU CD1  C   85.704   1.972  11.865 1.00 . A A .  33 LEU CD1  1 1 
       17 41649 1 1  40 LEU CD2  C   87.822   2.896  10.877 1.00 . A A .  33 LEU CD2  1 1 
       17 41650 1 1  40 LEU CG   C   86.663   1.916  10.663 1.00 . A A .  33 LEU CG   1 1 
       17 41651 1 1  40 LEU H    H   89.906   0.313  10.197 1.00 . A A .  33 LEU H    1 1 
       17 41652 1 1  40 LEU HA   H   87.993   0.644  12.479 1.00 . A A .  33 LEU HA   1 1 
       17 41653 1 1  40 LEU HB2  H   87.686   0.423   9.510 1.00 . A A .  33 LEU HB2  1 1 
       17 41654 1 1  40 LEU HB3  H   86.398  -0.214  10.513 1.00 . A A .  33 LEU HB3  1 1 
       17 41655 1 1  40 LEU HD11 H   85.026   2.801  11.737 1.00 . A A .  33 LEU HD11 1 1 
       17 41656 1 1  40 LEU HD12 H   86.261   2.107  12.782 1.00 . A A .  33 LEU HD12 1 1 
       17 41657 1 1  40 LEU HD13 H   85.137   1.056  11.923 1.00 . A A .  33 LEU HD13 1 1 
       17 41658 1 1  40 LEU HD21 H   87.486   3.893  10.673 1.00 . A A .  33 LEU HD21 1 1 
       17 41659 1 1  40 LEU HD22 H   88.638   2.648  10.213 1.00 . A A .  33 LEU HD22 1 1 
       17 41660 1 1  40 LEU HD23 H   88.158   2.839  11.893 1.00 . A A .  33 LEU HD23 1 1 
       17 41661 1 1  40 LEU HG   H   86.121   2.200   9.772 1.00 . A A .  33 LEU HG   1 1 
       17 41662 1 1  40 LEU N    N   89.587   0.612  11.068 1.00 . A A .  33 LEU N    1 1 
       17 41663 1 1  40 LEU O    O   88.326  -2.130  10.863 1.00 . A A .  33 LEU O    1 1 
       17 41664 1 1  41 ARG C    C   86.920  -3.849  12.652 1.00 . A A .  34 ARG C    1 1 
       17 41665 1 1  41 ARG CA   C   88.117  -3.209  13.345 1.00 . A A .  34 ARG CA   1 1 
       17 41666 1 1  41 ARG CB   C   87.977  -3.378  14.858 1.00 . A A .  34 ARG CB   1 1 
       17 41667 1 1  41 ARG CD   C   89.612  -5.297  14.965 1.00 . A A .  34 ARG CD   1 1 
       17 41668 1 1  41 ARG CG   C   88.165  -4.852  15.229 1.00 . A A .  34 ARG CG   1 1 
       17 41669 1 1  41 ARG CZ   C   90.383  -6.016  17.147 1.00 . A A .  34 ARG CZ   1 1 
       17 41670 1 1  41 ARG H    H   88.066  -1.110  13.729 1.00 . A A .  34 ARG H    1 1 
       17 41671 1 1  41 ARG HA   H   89.023  -3.677  13.012 1.00 . A A .  34 ARG HA   1 1 
       17 41672 1 1  41 ARG HB2  H   88.720  -2.776  15.360 1.00 . A A .  34 ARG HB2  1 1 
       17 41673 1 1  41 ARG HB3  H   86.993  -3.058  15.163 1.00 . A A .  34 ARG HB3  1 1 
       17 41674 1 1  41 ARG HD2  H   89.683  -5.696  13.966 1.00 . A A .  34 ARG HD2  1 1 
       17 41675 1 1  41 ARG HD3  H   90.286  -4.457  15.064 1.00 . A A .  34 ARG HD3  1 1 
       17 41676 1 1  41 ARG HE   H   89.940  -7.298  15.696 1.00 . A A .  34 ARG HE   1 1 
       17 41677 1 1  41 ARG HG2  H   87.932  -4.991  16.275 1.00 . A A .  34 ARG HG2  1 1 
       17 41678 1 1  41 ARG HG3  H   87.496  -5.452  14.631 1.00 . A A .  34 ARG HG3  1 1 
       17 41679 1 1  41 ARG HH11 H   90.663  -7.904  17.753 1.00 . A A .  34 ARG HH11 1 1 
       17 41680 1 1  41 ARG HH12 H   91.014  -6.680  18.927 1.00 . A A .  34 ARG HH12 1 1 
       17 41681 1 1  41 ARG HH21 H   90.199  -4.050  16.820 1.00 . A A .  34 ARG HH21 1 1 
       17 41682 1 1  41 ARG HH22 H   90.752  -4.499  18.398 1.00 . A A .  34 ARG HH22 1 1 
       17 41683 1 1  41 ARG N    N   88.145  -1.762  13.019 1.00 . A A .  34 ARG N    1 1 
       17 41684 1 1  41 ARG NE   N   89.989  -6.352  15.949 1.00 . A A .  34 ARG NE   1 1 
       17 41685 1 1  41 ARG NH1  N   90.712  -6.939  18.009 1.00 . A A .  34 ARG NH1  1 1 
       17 41686 1 1  41 ARG NH2  N   90.450  -4.757  17.481 1.00 . A A .  34 ARG NH2  1 1 
       17 41687 1 1  41 ARG O    O   85.782  -3.615  13.007 1.00 . A A .  34 ARG O    1 1 
       17 41688 1 1  42 VAL C    C   86.401  -6.772  10.653 1.00 . A A .  35 VAL C    1 1 
       17 41689 1 1  42 VAL CA   C   86.071  -5.306  10.895 1.00 . A A .  35 VAL CA   1 1 
       17 41690 1 1  42 VAL CB   C   85.901  -4.620   9.544 1.00 . A A .  35 VAL CB   1 1 
       17 41691 1 1  42 VAL CG1  C   85.324  -3.223   9.755 1.00 . A A .  35 VAL CG1  1 1 
       17 41692 1 1  42 VAL CG2  C   87.259  -4.510   8.847 1.00 . A A .  35 VAL CG2  1 1 
       17 41693 1 1  42 VAL H    H   88.106  -4.802  11.383 1.00 . A A .  35 VAL H    1 1 
       17 41694 1 1  42 VAL HA   H   85.146  -5.236  11.450 1.00 . A A .  35 VAL HA   1 1 
       17 41695 1 1  42 VAL HB   H   85.230  -5.206   8.931 1.00 . A A .  35 VAL HB   1 1 
       17 41696 1 1  42 VAL HG11 H   85.904  -2.707  10.509 1.00 . A A .  35 VAL HG11 1 1 
       17 41697 1 1  42 VAL HG12 H   84.297  -3.304  10.081 1.00 . A A .  35 VAL HG12 1 1 
       17 41698 1 1  42 VAL HG13 H   85.365  -2.672   8.828 1.00 . A A .  35 VAL HG13 1 1 
       17 41699 1 1  42 VAL HG21 H   87.139  -3.987   7.909 1.00 . A A .  35 VAL HG21 1 1 
       17 41700 1 1  42 VAL HG22 H   87.649  -5.499   8.659 1.00 . A A .  35 VAL HG22 1 1 
       17 41701 1 1  42 VAL HG23 H   87.945  -3.967   9.475 1.00 . A A .  35 VAL HG23 1 1 
       17 41702 1 1  42 VAL N    N   87.177  -4.646  11.649 1.00 . A A .  35 VAL N    1 1 
       17 41703 1 1  42 VAL O    O   87.342  -7.315  11.197 1.00 . A A .  35 VAL O    1 1 
       17 41704 1 1  43 THR C    C   85.500  -9.019   8.024 1.00 . A A .  36 THR C    1 1 
       17 41705 1 1  43 THR CA   C   85.847  -8.836   9.497 1.00 . A A .  36 THR CA   1 1 
       17 41706 1 1  43 THR CB   C   84.921  -9.712  10.348 1.00 . A A .  36 THR CB   1 1 
       17 41707 1 1  43 THR CG2  C   85.418  -9.782  11.793 1.00 . A A .  36 THR CG2  1 1 
       17 41708 1 1  43 THR H    H   84.882  -6.934   9.391 1.00 . A A .  36 THR H    1 1 
       17 41709 1 1  43 THR HA   H   86.880  -9.106   9.670 1.00 . A A .  36 THR HA   1 1 
       17 41710 1 1  43 THR HB   H   84.896 -10.707   9.936 1.00 . A A .  36 THR HB   1 1 
       17 41711 1 1  43 THR HG1  H   83.426  -8.822  11.215 1.00 . A A .  36 THR HG1  1 1 
       17 41712 1 1  43 THR HG21 H   84.601 -10.072  12.436 1.00 . A A .  36 THR HG21 1 1 
       17 41713 1 1  43 THR HG22 H   85.788  -8.819  12.098 1.00 . A A .  36 THR HG22 1 1 
       17 41714 1 1  43 THR HG23 H   86.207 -10.512  11.867 1.00 . A A .  36 THR HG23 1 1 
       17 41715 1 1  43 THR N    N   85.623  -7.408   9.822 1.00 . A A .  36 THR N    1 1 
       17 41716 1 1  43 THR O    O   85.026  -8.108   7.375 1.00 . A A .  36 THR O    1 1 
       17 41717 1 1  43 THR OG1  O   83.615  -9.157  10.335 1.00 . A A .  36 THR OG1  1 1 
       17 41718 1 1  44 GLY C    C   83.917 -10.694   5.909 1.00 . A A .  37 GLY C    1 1 
       17 41719 1 1  44 GLY CA   C   85.396 -10.393   6.053 1.00 . A A .  37 GLY CA   1 1 
       17 41720 1 1  44 GLY H    H   86.103 -10.897   8.010 1.00 . A A .  37 GLY H    1 1 
       17 41721 1 1  44 GLY HA2  H   85.618  -9.496   5.495 1.00 . A A .  37 GLY HA2  1 1 
       17 41722 1 1  44 GLY HA3  H   85.981 -11.211   5.676 1.00 . A A .  37 GLY HA3  1 1 
       17 41723 1 1  44 GLY N    N   85.723 -10.175   7.483 1.00 . A A .  37 GLY N    1 1 
       17 41724 1 1  44 GLY O    O   83.508 -11.569   5.172 1.00 . A A .  37 GLY O    1 1 
       17 41725 1 1  45 GLU C    C   80.957  -8.767   6.640 1.00 . A A .  38 GLU C    1 1 
       17 41726 1 1  45 GLU CA   C   81.638 -10.133   6.513 1.00 . A A .  38 GLU CA   1 1 
       17 41727 1 1  45 GLU CB   C   81.160 -11.045   7.643 1.00 . A A .  38 GLU CB   1 1 
       17 41728 1 1  45 GLU CD   C   80.906 -11.129  10.133 1.00 . A A .  38 GLU CD   1 1 
       17 41729 1 1  45 GLU CG   C   81.734 -10.563   8.976 1.00 . A A .  38 GLU CG   1 1 
       17 41730 1 1  45 GLU H    H   83.480  -9.238   7.171 1.00 . A A .  38 GLU H    1 1 
       17 41731 1 1  45 GLU HA   H   81.384 -10.579   5.563 1.00 . A A .  38 GLU HA   1 1 
       17 41732 1 1  45 GLU HB2  H   80.080 -11.028   7.684 1.00 . A A .  38 GLU HB2  1 1 
       17 41733 1 1  45 GLU HB3  H   81.496 -12.051   7.453 1.00 . A A .  38 GLU HB3  1 1 
       17 41734 1 1  45 GLU HG2  H   82.753 -10.905   9.066 1.00 . A A .  38 GLU HG2  1 1 
       17 41735 1 1  45 GLU HG3  H   81.709  -9.483   9.012 1.00 . A A .  38 GLU HG3  1 1 
       17 41736 1 1  45 GLU N    N   83.110  -9.944   6.600 1.00 . A A .  38 GLU N    1 1 
       17 41737 1 1  45 GLU O    O   79.746  -8.673   6.672 1.00 . A A .  38 GLU O    1 1 
       17 41738 1 1  45 GLU OE1  O   81.500 -11.536  11.118 1.00 . A A .  38 GLU OE1  1 1 
       17 41739 1 1  45 GLU OE2  O   79.692 -11.144  10.013 1.00 . A A .  38 GLU OE2  1 1 
       17 41740 1 1  46 VAL C    C   80.828  -5.761   5.467 1.00 . A A .  39 VAL C    1 1 
       17 41741 1 1  46 VAL CA   C   81.095  -6.350   6.849 1.00 . A A .  39 VAL CA   1 1 
       17 41742 1 1  46 VAL CB   C   82.013  -5.416   7.654 1.00 . A A .  39 VAL CB   1 1 
       17 41743 1 1  46 VAL CG1  C   82.593  -6.195   8.831 1.00 . A A .  39 VAL CG1  1 1 
       17 41744 1 1  46 VAL CG2  C   83.160  -4.864   6.782 1.00 . A A .  39 VAL CG2  1 1 
       17 41745 1 1  46 VAL H    H   82.701  -7.778   6.697 1.00 . A A .  39 VAL H    1 1 
       17 41746 1 1  46 VAL HA   H   80.161  -6.451   7.377 1.00 . A A .  39 VAL HA   1 1 
       17 41747 1 1  46 VAL HB   H   81.431  -4.598   8.032 1.00 . A A .  39 VAL HB   1 1 
       17 41748 1 1  46 VAL HG11 H   83.025  -5.507   9.540 1.00 . A A .  39 VAL HG11 1 1 
       17 41749 1 1  46 VAL HG12 H   83.351  -6.874   8.473 1.00 . A A .  39 VAL HG12 1 1 
       17 41750 1 1  46 VAL HG13 H   81.806  -6.757   9.311 1.00 . A A .  39 VAL HG13 1 1 
       17 41751 1 1  46 VAL HG21 H   83.830  -4.288   7.396 1.00 . A A .  39 VAL HG21 1 1 
       17 41752 1 1  46 VAL HG22 H   82.761  -4.220   6.009 1.00 . A A .  39 VAL HG22 1 1 
       17 41753 1 1  46 VAL HG23 H   83.697  -5.685   6.333 1.00 . A A .  39 VAL HG23 1 1 
       17 41754 1 1  46 VAL N    N   81.722  -7.696   6.719 1.00 . A A .  39 VAL N    1 1 
       17 41755 1 1  46 VAL O    O   81.606  -5.914   4.555 1.00 . A A .  39 VAL O    1 1 
       17 41756 1 1  47 HIS C    C   80.292  -3.161   3.867 1.00 . A A .  40 HIS C    1 1 
       17 41757 1 1  47 HIS CA   C   79.464  -4.449   3.984 1.00 . A A .  40 HIS CA   1 1 
       17 41758 1 1  47 HIS CB   C   77.953  -4.144   3.852 1.00 . A A .  40 HIS CB   1 1 
       17 41759 1 1  47 HIS CD2  C   76.438  -6.110   4.724 1.00 . A A .  40 HIS CD2  1 1 
       17 41760 1 1  47 HIS CE1  C   76.337  -5.530   6.809 1.00 . A A .  40 HIS CE1  1 1 
       17 41761 1 1  47 HIS CG   C   77.174  -4.958   4.852 1.00 . A A .  40 HIS CG   1 1 
       17 41762 1 1  47 HIS H    H   79.140  -4.932   6.064 1.00 . A A .  40 HIS H    1 1 
       17 41763 1 1  47 HIS HA   H   79.765  -5.135   3.200 1.00 . A A .  40 HIS HA   1 1 
       17 41764 1 1  47 HIS HB2  H   77.767  -3.093   4.031 1.00 . A A .  40 HIS HB2  1 1 
       17 41765 1 1  47 HIS HB3  H   77.622  -4.400   2.855 1.00 . A A .  40 HIS HB3  1 1 
       17 41766 1 1  47 HIS HD1  H   77.515  -3.826   6.610 1.00 . A A .  40 HIS HD1  1 1 
       17 41767 1 1  47 HIS HD2  H   76.291  -6.655   3.803 1.00 . A A .  40 HIS HD2  1 1 
       17 41768 1 1  47 HIS HE1  H   76.104  -5.514   7.863 1.00 . A A .  40 HIS HE1  1 1 
       17 41769 1 1  47 HIS N    N   79.750  -5.065   5.310 1.00 . A A .  40 HIS N    1 1 
       17 41770 1 1  47 HIS ND1  N   77.095  -4.606   6.191 1.00 . A A .  40 HIS ND1  1 1 
       17 41771 1 1  47 HIS NE2  N   75.911  -6.469   5.961 1.00 . A A .  40 HIS NE2  1 1 
       17 41772 1 1  47 HIS O    O   80.463  -2.439   4.828 1.00 . A A .  40 HIS O    1 1 
       17 41773 1 1  48 ILE C    C   80.904  -0.452   3.176 1.00 . A A .  41 ILE C    1 1 
       17 41774 1 1  48 ILE CA   C   81.637  -1.633   2.546 1.00 . A A .  41 ILE CA   1 1 
       17 41775 1 1  48 ILE CB   C   81.845  -1.337   1.062 1.00 . A A .  41 ILE CB   1 1 
       17 41776 1 1  48 ILE CD1  C   82.622  -2.283  -1.127 1.00 . A A .  41 ILE CD1  1 1 
       17 41777 1 1  48 ILE CG1  C   82.327  -2.601   0.343 1.00 . A A .  41 ILE CG1  1 1 
       17 41778 1 1  48 ILE CG2  C   82.884  -0.224   0.894 1.00 . A A .  41 ILE CG2  1 1 
       17 41779 1 1  48 ILE H    H   80.674  -3.469   1.942 1.00 . A A .  41 ILE H    1 1 
       17 41780 1 1  48 ILE HA   H   82.595  -1.766   3.026 1.00 . A A .  41 ILE HA   1 1 
       17 41781 1 1  48 ILE HB   H   80.908  -1.014   0.629 1.00 . A A .  41 ILE HB   1 1 
       17 41782 1 1  48 ILE HD11 H   82.017  -1.448  -1.453 1.00 . A A .  41 ILE HD11 1 1 
       17 41783 1 1  48 ILE HD12 H   82.392  -3.147  -1.730 1.00 . A A .  41 ILE HD12 1 1 
       17 41784 1 1  48 ILE HD13 H   83.667  -2.037  -1.238 1.00 . A A .  41 ILE HD13 1 1 
       17 41785 1 1  48 ILE HG12 H   83.227  -2.970   0.819 1.00 . A A .  41 ILE HG12 1 1 
       17 41786 1 1  48 ILE HG13 H   81.556  -3.352   0.395 1.00 . A A .  41 ILE HG13 1 1 
       17 41787 1 1  48 ILE HG21 H   82.807   0.190  -0.101 1.00 . A A .  41 ILE HG21 1 1 
       17 41788 1 1  48 ILE HG22 H   83.874  -0.629   1.041 1.00 . A A .  41 ILE HG22 1 1 
       17 41789 1 1  48 ILE HG23 H   82.704   0.554   1.622 1.00 . A A .  41 ILE HG23 1 1 
       17 41790 1 1  48 ILE N    N   80.816  -2.872   2.705 1.00 . A A .  41 ILE N    1 1 
       17 41791 1 1  48 ILE O    O   81.404   0.203   4.068 1.00 . A A .  41 ILE O    1 1 
       17 41792 1 1  49 GLY C    C   78.853   0.757   4.787 1.00 . A A .  42 GLY C    1 1 
       17 41793 1 1  49 GLY CA   C   78.941   0.953   3.282 1.00 . A A .  42 GLY CA   1 1 
       17 41794 1 1  49 GLY H    H   79.340  -0.726   2.000 1.00 . A A .  42 GLY H    1 1 
       17 41795 1 1  49 GLY HA2  H   79.442   1.879   3.062 1.00 . A A .  42 GLY HA2  1 1 
       17 41796 1 1  49 GLY HA3  H   77.950   0.965   2.861 1.00 . A A .  42 GLY HA3  1 1 
       17 41797 1 1  49 GLY N    N   79.718  -0.181   2.715 1.00 . A A .  42 GLY N    1 1 
       17 41798 1 1  49 GLY O    O   78.502   1.652   5.534 1.00 . A A .  42 GLY O    1 1 
       17 41799 1 1  50 GLY C    C   80.313   0.024   7.362 1.00 . A A .  43 GLY C    1 1 
       17 41800 1 1  50 GLY CA   C   79.152  -0.705   6.689 1.00 . A A .  43 GLY CA   1 1 
       17 41801 1 1  50 GLY H    H   79.483  -1.111   4.599 1.00 . A A .  43 GLY H    1 1 
       17 41802 1 1  50 GLY HA2  H   78.213  -0.365   7.103 1.00 . A A .  43 GLY HA2  1 1 
       17 41803 1 1  50 GLY HA3  H   79.256  -1.766   6.843 1.00 . A A .  43 GLY HA3  1 1 
       17 41804 1 1  50 GLY N    N   79.190  -0.417   5.232 1.00 . A A .  43 GLY N    1 1 
       17 41805 1 1  50 GLY O    O   80.247   0.399   8.514 1.00 . A A .  43 GLY O    1 1 
       17 41806 1 1  51 VAL C    C   82.276   2.457   7.130 1.00 . A A .  44 VAL C    1 1 
       17 41807 1 1  51 VAL CA   C   82.554   0.948   7.189 1.00 . A A .  44 VAL CA   1 1 
       17 41808 1 1  51 VAL CB   C   83.790   0.562   6.346 1.00 . A A .  44 VAL CB   1 1 
       17 41809 1 1  51 VAL CG1  C   84.853   1.668   6.389 1.00 . A A .  44 VAL CG1  1 1 
       17 41810 1 1  51 VAL CG2  C   84.398  -0.734   6.894 1.00 . A A .  44 VAL CG2  1 1 
       17 41811 1 1  51 VAL H    H   81.386  -0.071   5.704 1.00 . A A .  44 VAL H    1 1 
       17 41812 1 1  51 VAL HA   H   82.706   0.655   8.224 1.00 . A A .  44 VAL HA   1 1 
       17 41813 1 1  51 VAL HB   H   83.479   0.398   5.321 1.00 . A A .  44 VAL HB   1 1 
       17 41814 1 1  51 VAL HG11 H   84.523   2.508   5.797 1.00 . A A .  44 VAL HG11 1 1 
       17 41815 1 1  51 VAL HG12 H   85.782   1.289   5.989 1.00 . A A .  44 VAL HG12 1 1 
       17 41816 1 1  51 VAL HG13 H   85.004   1.983   7.411 1.00 . A A .  44 VAL HG13 1 1 
       17 41817 1 1  51 VAL HG21 H   84.795  -0.556   7.883 1.00 . A A .  44 VAL HG21 1 1 
       17 41818 1 1  51 VAL HG22 H   85.194  -1.063   6.242 1.00 . A A .  44 VAL HG22 1 1 
       17 41819 1 1  51 VAL HG23 H   83.635  -1.497   6.945 1.00 . A A .  44 VAL HG23 1 1 
       17 41820 1 1  51 VAL N    N   81.372   0.234   6.633 1.00 . A A .  44 VAL N    1 1 
       17 41821 1 1  51 VAL O    O   82.652   3.200   8.016 1.00 . A A .  44 VAL O    1 1 
       17 41822 1 1  52 MET C    C   80.638   4.792   7.348 1.00 . A A .  45 MET C    1 1 
       17 41823 1 1  52 MET CA   C   81.270   4.370   6.022 1.00 . A A .  45 MET CA   1 1 
       17 41824 1 1  52 MET CB   C   80.241   4.606   4.902 1.00 . A A .  45 MET CB   1 1 
       17 41825 1 1  52 MET CE   C   78.540   4.288   2.103 1.00 . A A .  45 MET CE   1 1 
       17 41826 1 1  52 MET CG   C   80.904   4.575   3.516 1.00 . A A .  45 MET CG   1 1 
       17 41827 1 1  52 MET H    H   81.280   2.299   5.414 1.00 . A A .  45 MET H    1 1 
       17 41828 1 1  52 MET HA   H   82.166   4.943   5.840 1.00 . A A .  45 MET HA   1 1 
       17 41829 1 1  52 MET HB2  H   79.492   3.834   4.957 1.00 . A A .  45 MET HB2  1 1 
       17 41830 1 1  52 MET HB3  H   79.768   5.569   5.046 1.00 . A A .  45 MET HB3  1 1 
       17 41831 1 1  52 MET HE1  H   78.246   3.883   3.060 1.00 . A A .  45 MET HE1  1 1 
       17 41832 1 1  52 MET HE2  H   78.878   3.486   1.460 1.00 . A A .  45 MET HE2  1 1 
       17 41833 1 1  52 MET HE3  H   77.689   4.778   1.644 1.00 . A A .  45 MET HE3  1 1 
       17 41834 1 1  52 MET HG2  H   81.880   5.033   3.570 1.00 . A A .  45 MET HG2  1 1 
       17 41835 1 1  52 MET HG3  H   81.008   3.555   3.185 1.00 . A A .  45 MET HG3  1 1 
       17 41836 1 1  52 MET N    N   81.595   2.914   6.109 1.00 . A A .  45 MET N    1 1 
       17 41837 1 1  52 MET O    O   80.857   5.880   7.847 1.00 . A A .  45 MET O    1 1 
       17 41838 1 1  52 MET SD   S   79.877   5.498   2.332 1.00 . A A .  45 MET SD   1 1 
       17 41839 1 1  53 LEU C    C   80.182   4.270  10.336 1.00 . A A .  46 LEU C    1 1 
       17 41840 1 1  53 LEU CA   C   79.157   4.247   9.194 1.00 . A A .  46 LEU CA   1 1 
       17 41841 1 1  53 LEU CB   C   78.071   3.169   9.449 1.00 . A A .  46 LEU CB   1 1 
       17 41842 1 1  53 LEU CD1  C   75.621   2.769   9.919 1.00 . A A .  46 LEU CD1  1 1 
       17 41843 1 1  53 LEU CD2  C   76.929   4.388  11.327 1.00 . A A .  46 LEU CD2  1 1 
       17 41844 1 1  53 LEU CG   C   76.750   3.816   9.914 1.00 . A A .  46 LEU CG   1 1 
       17 41845 1 1  53 LEU H    H   79.680   3.060   7.468 1.00 . A A .  46 LEU H    1 1 
       17 41846 1 1  53 LEU HA   H   78.699   5.221   9.121 1.00 . A A .  46 LEU HA   1 1 
       17 41847 1 1  53 LEU HB2  H   77.898   2.633   8.529 1.00 . A A .  46 LEU HB2  1 1 
       17 41848 1 1  53 LEU HB3  H   78.411   2.470  10.202 1.00 . A A .  46 LEU HB3  1 1 
       17 41849 1 1  53 LEU HD11 H   74.667   3.272   9.862 1.00 . A A .  46 LEU HD11 1 1 
       17 41850 1 1  53 LEU HD12 H   75.667   2.187  10.828 1.00 . A A .  46 LEU HD12 1 1 
       17 41851 1 1  53 LEU HD13 H   75.725   2.110   9.069 1.00 . A A .  46 LEU HD13 1 1 
       17 41852 1 1  53 LEU HD21 H   77.495   5.305  11.274 1.00 . A A .  46 LEU HD21 1 1 
       17 41853 1 1  53 LEU HD22 H   77.456   3.675  11.943 1.00 . A A .  46 LEU HD22 1 1 
       17 41854 1 1  53 LEU HD23 H   75.960   4.588  11.760 1.00 . A A .  46 LEU HD23 1 1 
       17 41855 1 1  53 LEU HG   H   76.483   4.614   9.236 1.00 . A A .  46 LEU HG   1 1 
       17 41856 1 1  53 LEU N    N   79.840   3.928   7.907 1.00 . A A .  46 LEU N    1 1 
       17 41857 1 1  53 LEU O    O   80.398   5.287  10.963 1.00 . A A .  46 LEU O    1 1 
       17 41858 1 1  54 LYS C    C   82.854   4.211  11.578 1.00 . A A .  47 LYS C    1 1 
       17 41859 1 1  54 LYS CA   C   81.784   3.120  11.738 1.00 . A A .  47 LYS CA   1 1 
       17 41860 1 1  54 LYS CB   C   82.475   1.758  11.768 1.00 . A A .  47 LYS CB   1 1 
       17 41861 1 1  54 LYS CD   C   82.064  -0.685  12.203 1.00 . A A .  47 LYS CD   1 1 
       17 41862 1 1  54 LYS CE   C   81.319  -1.887  11.611 1.00 . A A .  47 LYS CE   1 1 
       17 41863 1 1  54 LYS CG   C   81.436   0.632  11.703 1.00 . A A .  47 LYS CG   1 1 
       17 41864 1 1  54 LYS H    H   80.600   2.345  10.112 1.00 . A A .  47 LYS H    1 1 
       17 41865 1 1  54 LYS HA   H   81.265   3.269  12.671 1.00 . A A .  47 LYS HA   1 1 
       17 41866 1 1  54 LYS HB2  H   83.140   1.678  10.921 1.00 . A A .  47 LYS HB2  1 1 
       17 41867 1 1  54 LYS HB3  H   83.041   1.670  12.683 1.00 . A A .  47 LYS HB3  1 1 
       17 41868 1 1  54 LYS HD2  H   83.102  -0.730  11.904 1.00 . A A .  47 LYS HD2  1 1 
       17 41869 1 1  54 LYS HD3  H   82.001  -0.724  13.280 1.00 . A A .  47 LYS HD3  1 1 
       17 41870 1 1  54 LYS HE2  H   80.259  -1.679  11.578 1.00 . A A .  47 LYS HE2  1 1 
       17 41871 1 1  54 LYS HE3  H   81.681  -2.077  10.610 1.00 . A A .  47 LYS HE3  1 1 
       17 41872 1 1  54 LYS HG2  H   80.589   0.886  12.326 1.00 . A A .  47 LYS HG2  1 1 
       17 41873 1 1  54 LYS HG3  H   81.109   0.511  10.683 1.00 . A A .  47 LYS HG3  1 1 
       17 41874 1 1  54 LYS HZ1  H   80.871  -3.824  12.228 1.00 . A A .  47 LYS HZ1  1 1 
       17 41875 1 1  54 LYS HZ2  H   81.467  -2.823  13.464 1.00 . A A .  47 LYS HZ2  1 1 
       17 41876 1 1  54 LYS HZ3  H   82.522  -3.445  12.287 1.00 . A A .  47 LYS HZ3  1 1 
       17 41877 1 1  54 LYS N    N   80.797   3.159  10.621 1.00 . A A .  47 LYS N    1 1 
       17 41878 1 1  54 LYS NZ   N   81.563  -3.085  12.462 1.00 . A A .  47 LYS NZ   1 1 
       17 41879 1 1  54 LYS O    O   83.072   5.005  12.469 1.00 . A A .  47 LYS O    1 1 
       17 41880 1 1  55 LEU C    C   84.139   6.636  10.736 1.00 . A A .  48 LEU C    1 1 
       17 41881 1 1  55 LEU CA   C   84.635   5.251  10.296 1.00 . A A .  48 LEU CA   1 1 
       17 41882 1 1  55 LEU CB   C   85.083   5.266   8.818 1.00 . A A .  48 LEU CB   1 1 
       17 41883 1 1  55 LEU CD1  C   87.381   6.233   9.289 1.00 . A A .  48 LEU CD1  1 1 
       17 41884 1 1  55 LEU CD2  C   86.395   6.414   7.023 1.00 . A A .  48 LEU CD2  1 1 
       17 41885 1 1  55 LEU CG   C   86.073   6.417   8.519 1.00 . A A .  48 LEU CG   1 1 
       17 41886 1 1  55 LEU H    H   83.392   3.568   9.774 1.00 . A A .  48 LEU H    1 1 
       17 41887 1 1  55 LEU HA   H   85.460   4.964  10.919 1.00 . A A .  48 LEU HA   1 1 
       17 41888 1 1  55 LEU HB2  H   85.562   4.326   8.589 1.00 . A A .  48 LEU HB2  1 1 
       17 41889 1 1  55 LEU HB3  H   84.212   5.378   8.189 1.00 . A A .  48 LEU HB3  1 1 
       17 41890 1 1  55 LEU HD11 H   87.182   6.190  10.343 1.00 . A A .  48 LEU HD11 1 1 
       17 41891 1 1  55 LEU HD12 H   88.033   7.069   9.084 1.00 . A A .  48 LEU HD12 1 1 
       17 41892 1 1  55 LEU HD13 H   87.859   5.322   8.967 1.00 . A A .  48 LEU HD13 1 1 
       17 41893 1 1  55 LEU HD21 H   87.268   7.026   6.839 1.00 . A A .  48 LEU HD21 1 1 
       17 41894 1 1  55 LEU HD22 H   85.555   6.809   6.472 1.00 . A A .  48 LEU HD22 1 1 
       17 41895 1 1  55 LEU HD23 H   86.595   5.402   6.700 1.00 . A A .  48 LEU HD23 1 1 
       17 41896 1 1  55 LEU HG   H   85.633   7.362   8.786 1.00 . A A .  48 LEU HG   1 1 
       17 41897 1 1  55 LEU N    N   83.553   4.235  10.472 1.00 . A A .  48 LEU N    1 1 
       17 41898 1 1  55 LEU O    O   84.887   7.429  11.274 1.00 . A A .  48 LEU O    1 1 
       17 41899 1 1  56 VAL C    C   82.059   8.220  12.457 1.00 . A A .  49 VAL C    1 1 
       17 41900 1 1  56 VAL CA   C   82.357   8.258  10.957 1.00 . A A .  49 VAL CA   1 1 
       17 41901 1 1  56 VAL CB   C   81.061   8.559  10.190 1.00 . A A .  49 VAL CB   1 1 
       17 41902 1 1  56 VAL CG1  C   80.268   9.674  10.888 1.00 . A A .  49 VAL CG1  1 1 
       17 41903 1 1  56 VAL CG2  C   81.405   8.999   8.764 1.00 . A A .  49 VAL CG2  1 1 
       17 41904 1 1  56 VAL H    H   82.294   6.276  10.106 1.00 . A A .  49 VAL H    1 1 
       17 41905 1 1  56 VAL HA   H   83.089   9.026  10.752 1.00 . A A .  49 VAL HA   1 1 
       17 41906 1 1  56 VAL HB   H   80.458   7.668  10.153 1.00 . A A .  49 VAL HB   1 1 
       17 41907 1 1  56 VAL HG11 H   79.471   9.991  10.249 1.00 . A A .  49 VAL HG11 1 1 
       17 41908 1 1  56 VAL HG12 H   80.919  10.510  11.094 1.00 . A A .  49 VAL HG12 1 1 
       17 41909 1 1  56 VAL HG13 H   79.851   9.303  11.813 1.00 . A A .  49 VAL HG13 1 1 
       17 41910 1 1  56 VAL HG21 H   82.032   8.254   8.299 1.00 . A A .  49 VAL HG21 1 1 
       17 41911 1 1  56 VAL HG22 H   81.929   9.943   8.795 1.00 . A A .  49 VAL HG22 1 1 
       17 41912 1 1  56 VAL HG23 H   80.495   9.112   8.193 1.00 . A A .  49 VAL HG23 1 1 
       17 41913 1 1  56 VAL N    N   82.887   6.929  10.530 1.00 . A A .  49 VAL N    1 1 
       17 41914 1 1  56 VAL O    O   82.354   9.148  13.183 1.00 . A A .  49 VAL O    1 1 
       17 41915 1 1  57 GLU C    C   82.252   7.533  15.219 1.00 . A A .  50 GLU C    1 1 
       17 41916 1 1  57 GLU CA   C   81.089   7.051  14.355 1.00 . A A .  50 GLU CA   1 1 
       17 41917 1 1  57 GLU CB   C   80.797   5.586  14.677 1.00 . A A .  50 GLU CB   1 1 
       17 41918 1 1  57 GLU CD   C   78.320   5.887  14.873 1.00 . A A .  50 GLU CD   1 1 
       17 41919 1 1  57 GLU CG   C   79.436   5.189  14.094 1.00 . A A .  50 GLU CG   1 1 
       17 41920 1 1  57 GLU H    H   81.203   6.439  12.295 1.00 . A A .  50 GLU H    1 1 
       17 41921 1 1  57 GLU HA   H   80.213   7.648  14.558 1.00 . A A .  50 GLU HA   1 1 
       17 41922 1 1  57 GLU HB2  H   81.567   4.966  14.245 1.00 . A A .  50 GLU HB2  1 1 
       17 41923 1 1  57 GLU HB3  H   80.788   5.448  15.744 1.00 . A A .  50 GLU HB3  1 1 
       17 41924 1 1  57 GLU HG2  H   79.386   5.482  13.051 1.00 . A A .  50 GLU HG2  1 1 
       17 41925 1 1  57 GLU HG3  H   79.312   4.121  14.172 1.00 . A A .  50 GLU HG3  1 1 
       17 41926 1 1  57 GLU N    N   81.447   7.161  12.912 1.00 . A A .  50 GLU N    1 1 
       17 41927 1 1  57 GLU O    O   82.065   8.100  16.277 1.00 . A A .  50 GLU O    1 1 
       17 41928 1 1  57 GLU OE1  O   77.392   6.363  14.239 1.00 . A A .  50 GLU OE1  1 1 
       17 41929 1 1  57 GLU OE2  O   78.413   5.936  16.088 1.00 . A A .  50 GLU OE2  1 1 
       17 41930 1 1  58 LYS C    C   84.957   9.207  15.274 1.00 . A A .  51 LYS C    1 1 
       17 41931 1 1  58 LYS CA   C   84.635   7.735  15.556 1.00 . A A .  51 LYS CA   1 1 
       17 41932 1 1  58 LYS CB   C   85.808   6.866  15.150 1.00 . A A .  51 LYS CB   1 1 
       17 41933 1 1  58 LYS CD   C   86.509   4.454  15.183 1.00 . A A .  51 LYS CD   1 1 
       17 41934 1 1  58 LYS CE   C   87.385   4.593  13.945 1.00 . A A .  51 LYS CE   1 1 
       17 41935 1 1  58 LYS CG   C   85.329   5.414  15.095 1.00 . A A .  51 LYS CG   1 1 
       17 41936 1 1  58 LYS H    H   83.568   6.838  13.922 1.00 . A A .  51 LYS H    1 1 
       17 41937 1 1  58 LYS HA   H   84.444   7.589  16.603 1.00 . A A .  51 LYS HA   1 1 
       17 41938 1 1  58 LYS HB2  H   86.157   7.179  14.177 1.00 . A A .  51 LYS HB2  1 1 
       17 41939 1 1  58 LYS HB3  H   86.600   6.961  15.873 1.00 . A A .  51 LYS HB3  1 1 
       17 41940 1 1  58 LYS HD2  H   87.090   4.675  16.061 1.00 . A A .  51 LYS HD2  1 1 
       17 41941 1 1  58 LYS HD3  H   86.135   3.448  15.247 1.00 . A A .  51 LYS HD3  1 1 
       17 41942 1 1  58 LYS HE2  H   86.817   4.330  13.068 1.00 . A A .  51 LYS HE2  1 1 
       17 41943 1 1  58 LYS HE3  H   87.722   5.608  13.858 1.00 . A A .  51 LYS HE3  1 1 
       17 41944 1 1  58 LYS HG2  H   84.656   5.219  15.920 1.00 . A A .  51 LYS HG2  1 1 
       17 41945 1 1  58 LYS HG3  H   84.810   5.258  14.171 1.00 . A A .  51 LYS HG3  1 1 
       17 41946 1 1  58 LYS HZ1  H   89.143   3.750  13.213 1.00 . A A .  51 LYS HZ1  1 1 
       17 41947 1 1  58 LYS HZ2  H   88.236   2.711  14.205 1.00 . A A .  51 LYS HZ2  1 1 
       17 41948 1 1  58 LYS HZ3  H   89.134   3.979  14.894 1.00 . A A .  51 LYS HZ3  1 1 
       17 41949 1 1  58 LYS N    N   83.448   7.305  14.774 1.00 . A A .  51 LYS N    1 1 
       17 41950 1 1  58 LYS NZ   N   88.564   3.690  14.074 1.00 . A A .  51 LYS NZ   1 1 
       17 41951 1 1  58 LYS O    O   85.316   9.953  16.164 1.00 . A A .  51 LYS O    1 1 
       17 41952 1 1  59 LEU C    C   84.368  11.957  14.661 1.00 . A A .  52 LEU C    1 1 
       17 41953 1 1  59 LEU CA   C   85.138  11.046  13.707 1.00 . A A .  52 LEU CA   1 1 
       17 41954 1 1  59 LEU CB   C   84.710  11.308  12.256 1.00 . A A .  52 LEU CB   1 1 
       17 41955 1 1  59 LEU CD1  C   86.944  12.141  11.405 1.00 . A A .  52 LEU CD1  1 1 
       17 41956 1 1  59 LEU CD2  C   84.800  12.992  10.399 1.00 . A A .  52 LEU CD2  1 1 
       17 41957 1 1  59 LEU CG   C   85.476  12.513  11.694 1.00 . A A .  52 LEU CG   1 1 
       17 41958 1 1  59 LEU H    H   84.548   9.024  13.338 1.00 . A A .  52 LEU H    1 1 
       17 41959 1 1  59 LEU HA   H   86.190  11.220  13.818 1.00 . A A .  52 LEU HA   1 1 
       17 41960 1 1  59 LEU HB2  H   84.914  10.432  11.658 1.00 . A A .  52 LEU HB2  1 1 
       17 41961 1 1  59 LEU HB3  H   83.649  11.514  12.228 1.00 . A A .  52 LEU HB3  1 1 
       17 41962 1 1  59 LEU HD11 H   87.530  12.272  12.301 1.00 . A A .  52 LEU HD11 1 1 
       17 41963 1 1  59 LEU HD12 H   87.338  12.784  10.631 1.00 . A A .  52 LEU HD12 1 1 
       17 41964 1 1  59 LEU HD13 H   87.008  11.113  11.081 1.00 . A A .  52 LEU HD13 1 1 
       17 41965 1 1  59 LEU HD21 H   85.219  13.944  10.107 1.00 . A A .  52 LEU HD21 1 1 
       17 41966 1 1  59 LEU HD22 H   83.738  13.103  10.560 1.00 . A A .  52 LEU HD22 1 1 
       17 41967 1 1  59 LEU HD23 H   84.971  12.269   9.616 1.00 . A A .  52 LEU HD23 1 1 
       17 41968 1 1  59 LEU HG   H   85.456  13.301  12.424 1.00 . A A .  52 LEU HG   1 1 
       17 41969 1 1  59 LEU N    N   84.837   9.632  14.042 1.00 . A A .  52 LEU N    1 1 
       17 41970 1 1  59 LEU O    O   84.942  12.719  15.410 1.00 . A A .  52 LEU O    1 1 
       17 41971 1 1  60 ASP C    C   82.266  14.132  15.138 1.00 . A A .  53 ASP C    1 1 
       17 41972 1 1  60 ASP CA   C   82.210  12.668  15.533 1.00 . A A .  53 ASP CA   1 1 
       17 41973 1 1  60 ASP CB   C   82.689  12.491  16.964 1.00 . A A .  53 ASP CB   1 1 
       17 41974 1 1  60 ASP CG   C   81.557  12.816  17.944 1.00 . A A .  53 ASP CG   1 1 
       17 41975 1 1  60 ASP H    H   82.663  11.225  14.025 1.00 . A A .  53 ASP H    1 1 
       17 41976 1 1  60 ASP HA   H   81.193  12.321  15.447 1.00 . A A .  53 ASP HA   1 1 
       17 41977 1 1  60 ASP HB2  H   82.998  11.473  17.089 1.00 . A A .  53 ASP HB2  1 1 
       17 41978 1 1  60 ASP HB3  H   83.523  13.145  17.149 1.00 . A A .  53 ASP HB3  1 1 
       17 41979 1 1  60 ASP N    N   83.072  11.855  14.635 1.00 . A A .  53 ASP N    1 1 
       17 41980 1 1  60 ASP O    O   82.948  14.934  15.744 1.00 . A A .  53 ASP O    1 1 
       17 41981 1 1  60 ASP OD1  O   80.541  13.324  17.497 1.00 . A A .  53 ASP OD1  1 1 
       17 41982 1 1  60 ASP OD2  O   81.726  12.551  19.123 1.00 . A A .  53 ASP OD2  1 1 
       17 41983 1 1  61 VAL C    C   80.505  16.027  12.548 1.00 . A A .  54 VAL C    1 1 
       17 41984 1 1  61 VAL CA   C   81.542  15.877  13.651 1.00 . A A .  54 VAL CA   1 1 
       17 41985 1 1  61 VAL CB   C   82.933  16.217  13.123 1.00 . A A .  54 VAL CB   1 1 
       17 41986 1 1  61 VAL CG1  C   83.371  15.140  12.136 1.00 . A A .  54 VAL CG1  1 1 
       17 41987 1 1  61 VAL CG2  C   82.911  17.585  12.433 1.00 . A A .  54 VAL CG2  1 1 
       17 41988 1 1  61 VAL H    H   81.022  13.792  13.659 1.00 . A A .  54 VAL H    1 1 
       17 41989 1 1  61 VAL HA   H   81.294  16.530  14.461 1.00 . A A .  54 VAL HA   1 1 
       17 41990 1 1  61 VAL HB   H   83.626  16.236  13.948 1.00 . A A .  54 VAL HB   1 1 
       17 41991 1 1  61 VAL HG11 H   82.708  15.139  11.284 1.00 . A A .  54 VAL HG11 1 1 
       17 41992 1 1  61 VAL HG12 H   83.335  14.173  12.622 1.00 . A A .  54 VAL HG12 1 1 
       17 41993 1 1  61 VAL HG13 H   84.380  15.340  11.809 1.00 . A A .  54 VAL HG13 1 1 
       17 41994 1 1  61 VAL HG21 H   83.924  17.901  12.230 1.00 . A A .  54 VAL HG21 1 1 
       17 41995 1 1  61 VAL HG22 H   82.432  18.305  13.078 1.00 . A A .  54 VAL HG22 1 1 
       17 41996 1 1  61 VAL HG23 H   82.364  17.513  11.505 1.00 . A A .  54 VAL HG23 1 1 
       17 41997 1 1  61 VAL N    N   81.550  14.472  14.122 1.00 . A A .  54 VAL N    1 1 
       17 41998 1 1  61 VAL O    O   80.330  15.145  11.732 1.00 . A A .  54 VAL O    1 1 
       17 41999 1 1  62 LYS C    C   79.479  17.495  10.104 1.00 . A A .  55 LYS C    1 1 
       17 42000 1 1  62 LYS CA   C   78.786  17.289  11.445 1.00 . A A .  55 LYS CA   1 1 
       17 42001 1 1  62 LYS CB   C   77.851  18.463  11.735 1.00 . A A .  55 LYS CB   1 1 
       17 42002 1 1  62 LYS CD   C   75.380  18.817  11.176 1.00 . A A .  55 LYS CD   1 1 
       17 42003 1 1  62 LYS CE   C   74.509  19.533  10.137 1.00 . A A .  55 LYS CE   1 1 
       17 42004 1 1  62 LYS CG   C   76.789  18.565  10.600 1.00 . A A .  55 LYS CG   1 1 
       17 42005 1 1  62 LYS H    H   79.947  17.835  13.174 1.00 . A A .  55 LYS H    1 1 
       17 42006 1 1  62 LYS HA   H   78.200  16.400  11.393 1.00 . A A .  55 LYS HA   1 1 
       17 42007 1 1  62 LYS HB2  H   77.368  18.299  12.689 1.00 . A A .  55 LYS HB2  1 1 
       17 42008 1 1  62 LYS HB3  H   78.424  19.374  11.777 1.00 . A A .  55 LYS HB3  1 1 
       17 42009 1 1  62 LYS HD2  H   74.922  17.881  11.440 1.00 . A A .  55 LYS HD2  1 1 
       17 42010 1 1  62 LYS HD3  H   75.455  19.417  12.048 1.00 . A A .  55 LYS HD3  1 1 
       17 42011 1 1  62 LYS HE2  H   74.894  20.528   9.970 1.00 . A A .  55 LYS HE2  1 1 
       17 42012 1 1  62 LYS HE3  H   74.529  18.980   9.210 1.00 . A A .  55 LYS HE3  1 1 
       17 42013 1 1  62 LYS HG2  H   77.057  19.374   9.942 1.00 . A A .  55 LYS HG2  1 1 
       17 42014 1 1  62 LYS HG3  H   76.769  17.650  10.027 1.00 . A A .  55 LYS HG3  1 1 
       17 42015 1 1  62 LYS HZ1  H   72.545  18.845  10.228 1.00 . A A .  55 LYS HZ1  1 1 
       17 42016 1 1  62 LYS HZ2  H   72.695  20.533  10.346 1.00 . A A .  55 LYS HZ2  1 1 
       17 42017 1 1  62 LYS HZ3  H   73.098  19.547  11.669 1.00 . A A .  55 LYS HZ3  1 1 
       17 42018 1 1  62 LYS N    N   79.804  17.129  12.510 1.00 . A A .  55 LYS N    1 1 
       17 42019 1 1  62 LYS NZ   N   73.106  19.621  10.633 1.00 . A A .  55 LYS NZ   1 1 
       17 42020 1 1  62 LYS O    O   79.044  18.276   9.281 1.00 . A A .  55 LYS O    1 1 
       17 42021 1 1  63 LYS C    C   80.448  16.156   7.514 1.00 . A A .  56 LYS C    1 1 
       17 42022 1 1  63 LYS CA   C   81.249  16.925   8.561 1.00 . A A .  56 LYS CA   1 1 
       17 42023 1 1  63 LYS CB   C   82.669  16.349   8.664 1.00 . A A .  56 LYS CB   1 1 
       17 42024 1 1  63 LYS CD   C   84.825  15.927   7.424 1.00 . A A .  56 LYS CD   1 1 
       17 42025 1 1  63 LYS CE   C   85.779  16.970   8.025 1.00 . A A .  56 LYS CE   1 1 
       17 42026 1 1  63 LYS CG   C   83.397  16.497   7.319 1.00 . A A .  56 LYS CG   1 1 
       17 42027 1 1  63 LYS H    H   80.879  16.146  10.537 1.00 . A A .  56 LYS H    1 1 
       17 42028 1 1  63 LYS HA   H   81.297  17.970   8.287 1.00 . A A .  56 LYS HA   1 1 
       17 42029 1 1  63 LYS HB2  H   83.212  16.884   9.424 1.00 . A A .  56 LYS HB2  1 1 
       17 42030 1 1  63 LYS HB3  H   82.615  15.304   8.929 1.00 . A A .  56 LYS HB3  1 1 
       17 42031 1 1  63 LYS HD2  H   84.818  15.047   8.050 1.00 . A A .  56 LYS HD2  1 1 
       17 42032 1 1  63 LYS HD3  H   85.173  15.657   6.437 1.00 . A A .  56 LYS HD3  1 1 
       17 42033 1 1  63 LYS HE2  H   85.488  17.184   9.041 1.00 . A A .  56 LYS HE2  1 1 
       17 42034 1 1  63 LYS HE3  H   86.787  16.579   8.017 1.00 . A A .  56 LYS HE3  1 1 
       17 42035 1 1  63 LYS HG2  H   82.855  15.955   6.558 1.00 . A A .  56 LYS HG2  1 1 
       17 42036 1 1  63 LYS HG3  H   83.443  17.541   7.049 1.00 . A A .  56 LYS HG3  1 1 
       17 42037 1 1  63 LYS HZ1  H   84.938  18.813   7.541 1.00 . A A .  56 LYS HZ1  1 1 
       17 42038 1 1  63 LYS HZ2  H   85.597  17.982   6.214 1.00 . A A .  56 LYS HZ2  1 1 
       17 42039 1 1  63 LYS HZ3  H   86.619  18.746   7.335 1.00 . A A .  56 LYS HZ3  1 1 
       17 42040 1 1  63 LYS N    N   80.548  16.782   9.865 1.00 . A A .  56 LYS N    1 1 
       17 42041 1 1  63 LYS NZ   N   85.729  18.222   7.218 1.00 . A A .  56 LYS NZ   1 1 
       17 42042 1 1  63 LYS O    O   79.737  15.221   7.828 1.00 . A A .  56 LYS O    1 1 
       17 42043 1 1  64 ASP C    C   80.587  14.605   4.799 1.00 . A A .  57 ASP C    1 1 
       17 42044 1 1  64 ASP CA   C   79.794  15.830   5.214 1.00 . A A .  57 ASP CA   1 1 
       17 42045 1 1  64 ASP CB   C   79.586  16.764   4.014 1.00 . A A .  57 ASP CB   1 1 
       17 42046 1 1  64 ASP CG   C   80.764  17.734   3.906 1.00 . A A .  57 ASP CG   1 1 
       17 42047 1 1  64 ASP H    H   81.129  17.282   6.048 1.00 . A A .  57 ASP H    1 1 
       17 42048 1 1  64 ASP HA   H   78.832  15.518   5.601 1.00 . A A .  57 ASP HA   1 1 
       17 42049 1 1  64 ASP HB2  H   79.511  16.184   3.105 1.00 . A A .  57 ASP HB2  1 1 
       17 42050 1 1  64 ASP HB3  H   78.677  17.322   4.157 1.00 . A A .  57 ASP HB3  1 1 
       17 42051 1 1  64 ASP N    N   80.551  16.537   6.277 1.00 . A A .  57 ASP N    1 1 
       17 42052 1 1  64 ASP O    O   81.425  14.651   3.920 1.00 . A A .  57 ASP O    1 1 
       17 42053 1 1  64 ASP OD1  O   80.545  18.921   4.078 1.00 . A A .  57 ASP OD1  1 1 
       17 42054 1 1  64 ASP OD2  O   81.865  17.272   3.655 1.00 . A A .  57 ASP OD2  1 1 
       17 42055 1 1  65 TRP C    C   80.419  11.642   3.850 1.00 . A A .  58 TRP C    1 1 
       17 42056 1 1  65 TRP CA   C   81.048  12.266   5.098 1.00 . A A .  58 TRP CA   1 1 
       17 42057 1 1  65 TRP CB   C   80.913  11.268   6.254 1.00 . A A .  58 TRP CB   1 1 
       17 42058 1 1  65 TRP CD1  C   81.578  12.748   8.219 1.00 . A A .  58 TRP CD1  1 1 
       17 42059 1 1  65 TRP CD2  C   79.539  11.824   8.434 1.00 . A A .  58 TRP CD2  1 1 
       17 42060 1 1  65 TRP CE2  C   79.759  12.581   9.606 1.00 . A A .  58 TRP CE2  1 1 
       17 42061 1 1  65 TRP CE3  C   78.321  11.132   8.306 1.00 . A A .  58 TRP CE3  1 1 
       17 42062 1 1  65 TRP CG   C   80.701  11.941   7.572 1.00 . A A .  58 TRP CG   1 1 
       17 42063 1 1  65 TRP CH2  C   77.598  11.948  10.480 1.00 . A A .  58 TRP CH2  1 1 
       17 42064 1 1  65 TRP CZ2  C   78.802  12.646  10.622 1.00 . A A .  58 TRP CZ2  1 1 
       17 42065 1 1  65 TRP CZ3  C   77.358  11.194   9.326 1.00 . A A .  58 TRP CZ3  1 1 
       17 42066 1 1  65 TRP H    H   79.643  13.508   6.134 1.00 . A A .  58 TRP H    1 1 
       17 42067 1 1  65 TRP HA   H   82.091  12.483   4.916 1.00 . A A .  58 TRP HA   1 1 
       17 42068 1 1  65 TRP HB2  H   80.063  10.635   6.077 1.00 . A A .  58 TRP HB2  1 1 
       17 42069 1 1  65 TRP HB3  H   81.793  10.661   6.301 1.00 . A A .  58 TRP HB3  1 1 
       17 42070 1 1  65 TRP HD1  H   82.551  13.042   7.853 1.00 . A A .  58 TRP HD1  1 1 
       17 42071 1 1  65 TRP HE1  H   81.445  13.707  10.104 1.00 . A A .  58 TRP HE1  1 1 
       17 42072 1 1  65 TRP HE3  H   78.129  10.545   7.422 1.00 . A A .  58 TRP HE3  1 1 
       17 42073 1 1  65 TRP HH2  H   76.857  11.982  11.263 1.00 . A A .  58 TRP HH2  1 1 
       17 42074 1 1  65 TRP HZ2  H   78.991  13.228  11.511 1.00 . A A .  58 TRP HZ2  1 1 
       17 42075 1 1  65 TRP HZ3  H   76.429  10.657   9.221 1.00 . A A .  58 TRP HZ3  1 1 
       17 42076 1 1  65 TRP N    N   80.323  13.510   5.432 1.00 . A A .  58 TRP N    1 1 
       17 42077 1 1  65 TRP NE1  N   81.018  13.126   9.434 1.00 . A A .  58 TRP NE1  1 1 
       17 42078 1 1  65 TRP O    O   81.086  11.171   2.963 1.00 . A A .  58 TRP O    1 1 
       17 42079 1 1  66 SER C    C   79.048  11.326   1.351 1.00 . A A .  59 SER C    1 1 
       17 42080 1 1  66 SER CA   C   78.383  11.000   2.688 1.00 . A A .  59 SER CA   1 1 
       17 42081 1 1  66 SER CB   C   76.971  11.564   2.697 1.00 . A A .  59 SER CB   1 1 
       17 42082 1 1  66 SER H    H   78.635  11.983   4.578 1.00 . A A .  59 SER H    1 1 
       17 42083 1 1  66 SER HA   H   78.339   9.930   2.822 1.00 . A A .  59 SER HA   1 1 
       17 42084 1 1  66 SER HB2  H   76.429  11.202   1.845 1.00 . A A .  59 SER HB2  1 1 
       17 42085 1 1  66 SER HB3  H   76.474  11.251   3.604 1.00 . A A .  59 SER HB3  1 1 
       17 42086 1 1  66 SER HG   H   76.504  13.331   3.366 1.00 . A A .  59 SER HG   1 1 
       17 42087 1 1  66 SER N    N   79.127  11.615   3.823 1.00 . A A .  59 SER N    1 1 
       17 42088 1 1  66 SER O    O   79.385  10.445   0.585 1.00 . A A .  59 SER O    1 1 
       17 42089 1 1  66 SER OG   O   77.033  12.983   2.643 1.00 . A A .  59 SER OG   1 1 
       17 42090 1 1  67 ASP C    C   81.203  12.185  -0.381 1.00 . A A .  60 ASP C    1 1 
       17 42091 1 1  67 ASP CA   C   79.882  12.952  -0.224 1.00 . A A .  60 ASP CA   1 1 
       17 42092 1 1  67 ASP CB   C   80.151  14.457  -0.213 1.00 . A A .  60 ASP CB   1 1 
       17 42093 1 1  67 ASP CG   C   81.025  14.841  -1.410 1.00 . A A .  60 ASP CG   1 1 
       17 42094 1 1  67 ASP H    H   78.961  13.273   1.693 1.00 . A A .  60 ASP H    1 1 
       17 42095 1 1  67 ASP HA   H   79.223  12.708  -1.043 1.00 . A A .  60 ASP HA   1 1 
       17 42096 1 1  67 ASP HB2  H   79.211  14.988  -0.269 1.00 . A A .  60 ASP HB2  1 1 
       17 42097 1 1  67 ASP HB3  H   80.658  14.720   0.704 1.00 . A A .  60 ASP HB3  1 1 
       17 42098 1 1  67 ASP N    N   79.240  12.577   1.063 1.00 . A A .  60 ASP N    1 1 
       17 42099 1 1  67 ASP O    O   81.838  12.231  -1.415 1.00 . A A .  60 ASP O    1 1 
       17 42100 1 1  67 ASP OD1  O   80.817  14.279  -2.473 1.00 . A A .  60 ASP OD1  1 1 
       17 42101 1 1  67 ASP OD2  O   81.884  15.690  -1.243 1.00 . A A .  60 ASP OD2  1 1 
       17 42102 1 1  68 HIS C    C   82.649   9.256   0.280 1.00 . A A .  61 HIS C    1 1 
       17 42103 1 1  68 HIS CA   C   82.908  10.731   0.587 1.00 . A A .  61 HIS CA   1 1 
       17 42104 1 1  68 HIS CB   C   83.647  10.875   1.948 1.00 . A A .  61 HIS CB   1 1 
       17 42105 1 1  68 HIS CD2  C   83.990   8.404   2.843 1.00 . A A .  61 HIS CD2  1 1 
       17 42106 1 1  68 HIS CE1  C   82.653   8.489   4.543 1.00 . A A .  61 HIS CE1  1 1 
       17 42107 1 1  68 HIS CG   C   83.443   9.667   2.853 1.00 . A A .  61 HIS CG   1 1 
       17 42108 1 1  68 HIS H    H   81.103  11.485   1.467 1.00 . A A .  61 HIS H    1 1 
       17 42109 1 1  68 HIS HA   H   83.530  11.140  -0.198 1.00 . A A .  61 HIS HA   1 1 
       17 42110 1 1  68 HIS HB2  H   84.700  10.988   1.769 1.00 . A A .  61 HIS HB2  1 1 
       17 42111 1 1  68 HIS HB3  H   83.285  11.759   2.451 1.00 . A A .  61 HIS HB3  1 1 
       17 42112 1 1  68 HIS HD1  H   82.057  10.457   4.245 1.00 . A A .  61 HIS HD1  1 1 
       17 42113 1 1  68 HIS HD2  H   84.723   8.048   2.136 1.00 . A A .  61 HIS HD2  1 1 
       17 42114 1 1  68 HIS HE1  H   82.090   8.221   5.425 1.00 . A A .  61 HIS HE1  1 1 
       17 42115 1 1  68 HIS N    N   81.624  11.493   0.648 1.00 . A A .  61 HIS N    1 1 
       17 42116 1 1  68 HIS ND1  N   82.595   9.694   3.951 1.00 . A A .  61 HIS ND1  1 1 
       17 42117 1 1  68 HIS NE2  N   83.487   7.665   3.909 1.00 . A A .  61 HIS NE2  1 1 
       17 42118 1 1  68 HIS O    O   81.530   8.783   0.262 1.00 . A A .  61 HIS O    1 1 
       17 42119 1 1  69 ALA C    C   85.028   6.510  -0.098 1.00 . A A .  62 ALA C    1 1 
       17 42120 1 1  69 ALA CA   C   83.615   7.085  -0.200 1.00 . A A .  62 ALA CA   1 1 
       17 42121 1 1  69 ALA CB   C   83.039   6.849  -1.599 1.00 . A A .  62 ALA CB   1 1 
       17 42122 1 1  69 ALA H    H   84.591   8.963   0.121 1.00 . A A .  62 ALA H    1 1 
       17 42123 1 1  69 ALA HA   H   82.981   6.618   0.540 1.00 . A A .  62 ALA HA   1 1 
       17 42124 1 1  69 ALA HB1  H   82.658   5.839  -1.664 1.00 . A A .  62 ALA HB1  1 1 
       17 42125 1 1  69 ALA HB2  H   83.812   6.992  -2.341 1.00 . A A .  62 ALA HB2  1 1 
       17 42126 1 1  69 ALA HB3  H   82.235   7.547  -1.778 1.00 . A A .  62 ALA HB3  1 1 
       17 42127 1 1  69 ALA N    N   83.708   8.538   0.073 1.00 . A A .  62 ALA N    1 1 
       17 42128 1 1  69 ALA O    O   86.005   7.243  -0.138 1.00 . A A .  62 ALA O    1 1 
       17 42129 1 1  70 LEU C    C   86.990   4.147  -1.205 1.00 . A A .  63 LEU C    1 1 
       17 42130 1 1  70 LEU CA   C   86.521   4.619   0.172 1.00 . A A .  63 LEU CA   1 1 
       17 42131 1 1  70 LEU CB   C   86.489   3.423   1.131 1.00 . A A .  63 LEU CB   1 1 
       17 42132 1 1  70 LEU CD1  C   86.654   5.037   3.060 1.00 . A A .  63 LEU CD1  1 1 
       17 42133 1 1  70 LEU CD2  C   84.395   4.146   2.381 1.00 . A A .  63 LEU CD2  1 1 
       17 42134 1 1  70 LEU CG   C   85.904   3.823   2.497 1.00 . A A .  63 LEU CG   1 1 
       17 42135 1 1  70 LEU H    H   84.360   4.645   0.101 1.00 . A A .  63 LEU H    1 1 
       17 42136 1 1  70 LEU HA   H   87.217   5.360   0.545 1.00 . A A .  63 LEU HA   1 1 
       17 42137 1 1  70 LEU HB2  H   85.888   2.638   0.706 1.00 . A A .  63 LEU HB2  1 1 
       17 42138 1 1  70 LEU HB3  H   87.495   3.058   1.273 1.00 . A A .  63 LEU HB3  1 1 
       17 42139 1 1  70 LEU HD11 H   86.277   5.939   2.601 1.00 . A A .  63 LEU HD11 1 1 
       17 42140 1 1  70 LEU HD12 H   87.708   4.940   2.854 1.00 . A A .  63 LEU HD12 1 1 
       17 42141 1 1  70 LEU HD13 H   86.501   5.089   4.128 1.00 . A A .  63 LEU HD13 1 1 
       17 42142 1 1  70 LEU HD21 H   83.963   3.610   1.548 1.00 . A A .  63 LEU HD21 1 1 
       17 42143 1 1  70 LEU HD22 H   84.251   5.208   2.236 1.00 . A A .  63 LEU HD22 1 1 
       17 42144 1 1  70 LEU HD23 H   83.899   3.845   3.291 1.00 . A A .  63 LEU HD23 1 1 
       17 42145 1 1  70 LEU HG   H   86.034   2.995   3.172 1.00 . A A .  63 LEU HG   1 1 
       17 42146 1 1  70 LEU N    N   85.157   5.218   0.052 1.00 . A A .  63 LEU N    1 1 
       17 42147 1 1  70 LEU O    O   86.206   3.715  -2.027 1.00 . A A .  63 LEU O    1 1 
       17 42148 1 1  71 TRP C    C   90.003   2.855  -2.545 1.00 . A A .  64 TRP C    1 1 
       17 42149 1 1  71 TRP CA   C   88.831   3.824  -2.791 1.00 . A A .  64 TRP CA   1 1 
       17 42150 1 1  71 TRP CB   C   89.240   5.122  -3.558 1.00 . A A .  64 TRP CB   1 1 
       17 42151 1 1  71 TRP CD1  C   91.699   5.146  -2.899 1.00 . A A .  64 TRP CD1  1 1 
       17 42152 1 1  71 TRP CD2  C   91.379   5.500  -5.097 1.00 . A A .  64 TRP CD2  1 1 
       17 42153 1 1  71 TRP CE2  C   92.775   5.533  -4.881 1.00 . A A .  64 TRP CE2  1 1 
       17 42154 1 1  71 TRP CE3  C   90.907   5.705  -6.407 1.00 . A A .  64 TRP CE3  1 1 
       17 42155 1 1  71 TRP CG   C   90.716   5.231  -3.826 1.00 . A A .  64 TRP CG   1 1 
       17 42156 1 1  71 TRP CH2  C   93.189   5.970  -7.218 1.00 . A A .  64 TRP CH2  1 1 
       17 42157 1 1  71 TRP CZ2  C   93.674   5.764  -5.924 1.00 . A A .  64 TRP CZ2  1 1 
       17 42158 1 1  71 TRP CZ3  C   91.808   5.941  -7.460 1.00 . A A .  64 TRP CZ3  1 1 
       17 42159 1 1  71 TRP H    H   88.873   4.613  -0.776 1.00 . A A .  64 TRP H    1 1 
       17 42160 1 1  71 TRP HA   H   88.071   3.295  -3.364 1.00 . A A .  64 TRP HA   1 1 
       17 42161 1 1  71 TRP HB2  H   88.722   5.161  -4.499 1.00 . A A .  64 TRP HB2  1 1 
       17 42162 1 1  71 TRP HB3  H   88.932   5.974  -2.973 1.00 . A A .  64 TRP HB3  1 1 
       17 42163 1 1  71 TRP HD1  H   91.560   4.970  -1.846 1.00 . A A .  64 TRP HD1  1 1 
       17 42164 1 1  71 TRP HE1  H   93.791   5.270  -3.085 1.00 . A A .  64 TRP HE1  1 1 
       17 42165 1 1  71 TRP HE3  H   89.845   5.685  -6.604 1.00 . A A .  64 TRP HE3  1 1 
       17 42166 1 1  71 TRP HH2  H   93.876   6.153  -8.031 1.00 . A A .  64 TRP HH2  1 1 
       17 42167 1 1  71 TRP HZ2  H   94.737   5.785  -5.732 1.00 . A A .  64 TRP HZ2  1 1 
       17 42168 1 1  71 TRP HZ3  H   91.434   6.101  -8.460 1.00 . A A .  64 TRP HZ3  1 1 
       17 42169 1 1  71 TRP N    N   88.271   4.245  -1.462 1.00 . A A .  64 TRP N    1 1 
       17 42170 1 1  71 TRP NE1  N   92.920   5.306  -3.528 1.00 . A A .  64 TRP NE1  1 1 
       17 42171 1 1  71 TRP O    O   90.679   2.930  -1.540 1.00 . A A .  64 TRP O    1 1 
       17 42172 1 1  72 TRP C    C   92.465   1.273  -4.212 1.00 . A A .  65 TRP C    1 1 
       17 42173 1 1  72 TRP CA   C   91.329   0.923  -3.250 1.00 . A A .  65 TRP CA   1 1 
       17 42174 1 1  72 TRP CB   C   90.797  -0.483  -3.568 1.00 . A A .  65 TRP CB   1 1 
       17 42175 1 1  72 TRP CD1  C   92.933  -1.344  -2.470 1.00 . A A .  65 TRP CD1  1 1 
       17 42176 1 1  72 TRP CD2  C   91.466  -2.982  -2.945 1.00 . A A .  65 TRP CD2  1 1 
       17 42177 1 1  72 TRP CE2  C   92.591  -3.604  -2.354 1.00 . A A .  65 TRP CE2  1 1 
       17 42178 1 1  72 TRP CE3  C   90.393  -3.799  -3.340 1.00 . A A .  65 TRP CE3  1 1 
       17 42179 1 1  72 TRP CG   C   91.704  -1.545  -3.011 1.00 . A A .  65 TRP CG   1 1 
       17 42180 1 1  72 TRP CH2  C   91.572  -5.780  -2.560 1.00 . A A .  65 TRP CH2  1 1 
       17 42181 1 1  72 TRP CZ2  C   92.648  -4.985  -2.160 1.00 . A A .  65 TRP CZ2  1 1 
       17 42182 1 1  72 TRP CZ3  C   90.448  -5.187  -3.150 1.00 . A A .  65 TRP CZ3  1 1 
       17 42183 1 1  72 TRP H    H   89.644   1.855  -4.229 1.00 . A A .  65 TRP H    1 1 
       17 42184 1 1  72 TRP HA   H   91.684   0.955  -2.236 1.00 . A A .  65 TRP HA   1 1 
       17 42185 1 1  72 TRP HB2  H   89.816  -0.597  -3.134 1.00 . A A .  65 TRP HB2  1 1 
       17 42186 1 1  72 TRP HB3  H   90.725  -0.606  -4.639 1.00 . A A .  65 TRP HB3  1 1 
       17 42187 1 1  72 TRP HD1  H   93.431  -0.396  -2.364 1.00 . A A .  65 TRP HD1  1 1 
       17 42188 1 1  72 TRP HE1  H   94.340  -2.700  -1.678 1.00 . A A .  65 TRP HE1  1 1 
       17 42189 1 1  72 TRP HE3  H   89.520  -3.354  -3.796 1.00 . A A .  65 TRP HE3  1 1 
       17 42190 1 1  72 TRP HH2  H   91.607  -6.849  -2.417 1.00 . A A .  65 TRP HH2  1 1 
       17 42191 1 1  72 TRP HZ2  H   93.518  -5.435  -1.705 1.00 . A A .  65 TRP HZ2  1 1 
       17 42192 1 1  72 TRP HZ3  H   89.621  -5.802  -3.459 1.00 . A A .  65 TRP HZ3  1 1 
       17 42193 1 1  72 TRP N    N   90.220   1.918  -3.439 1.00 . A A .  65 TRP N    1 1 
       17 42194 1 1  72 TRP NE1  N   93.457  -2.567  -2.085 1.00 . A A .  65 TRP NE1  1 1 
       17 42195 1 1  72 TRP O    O   92.475   0.836  -5.339 1.00 . A A .  65 TRP O    1 1 
       17 42196 1 1  73 GLU C    C   95.225   1.229  -5.270 1.00 . A A .  66 GLU C    1 1 
       17 42197 1 1  73 GLU CA   C   94.517   2.464  -4.713 1.00 . A A .  66 GLU CA   1 1 
       17 42198 1 1  73 GLU CB   C   95.525   3.355  -3.998 1.00 . A A .  66 GLU CB   1 1 
       17 42199 1 1  73 GLU CD   C   96.766   3.722  -1.867 1.00 . A A .  66 GLU CD   1 1 
       17 42200 1 1  73 GLU CG   C   95.926   2.728  -2.671 1.00 . A A .  66 GLU CG   1 1 
       17 42201 1 1  73 GLU H    H   93.376   2.437  -2.880 1.00 . A A .  66 GLU H    1 1 
       17 42202 1 1  73 GLU HA   H   94.097   3.017  -5.537 1.00 . A A .  66 GLU HA   1 1 
       17 42203 1 1  73 GLU HB2  H   96.402   3.473  -4.618 1.00 . A A .  66 GLU HB2  1 1 
       17 42204 1 1  73 GLU HB3  H   95.083   4.314  -3.824 1.00 . A A .  66 GLU HB3  1 1 
       17 42205 1 1  73 GLU HG2  H   95.043   2.463  -2.111 1.00 . A A .  66 GLU HG2  1 1 
       17 42206 1 1  73 GLU HG3  H   96.505   1.850  -2.867 1.00 . A A .  66 GLU HG3  1 1 
       17 42207 1 1  73 GLU N    N   93.408   2.076  -3.791 1.00 . A A .  66 GLU N    1 1 
       17 42208 1 1  73 GLU O    O   95.842   1.292  -6.309 1.00 . A A .  66 GLU O    1 1 
       17 42209 1 1  73 GLU OE1  O   97.642   4.337  -2.452 1.00 . A A .  66 GLU OE1  1 1 
       17 42210 1 1  73 GLU OE2  O   96.518   3.852  -0.679 1.00 . A A .  66 GLU OE2  1 1 
       17 42211 1 1  74 LYS C    C   95.046  -1.389  -6.503 1.00 . A A .  67 LYS C    1 1 
       17 42212 1 1  74 LYS CA   C   95.798  -1.094  -5.211 1.00 . A A .  67 LYS CA   1 1 
       17 42213 1 1  74 LYS CB   C   95.666  -2.316  -4.307 1.00 . A A .  67 LYS CB   1 1 
       17 42214 1 1  74 LYS CD   C   96.707  -0.765  -2.547 1.00 . A A .  67 LYS CD   1 1 
       17 42215 1 1  74 LYS CE   C   97.445  -0.769  -1.207 1.00 . A A .  67 LYS CE   1 1 
       17 42216 1 1  74 LYS CG   C   96.528  -2.208  -3.026 1.00 . A A .  67 LYS CG   1 1 
       17 42217 1 1  74 LYS H    H   94.624   0.031  -3.795 1.00 . A A .  67 LYS H    1 1 
       17 42218 1 1  74 LYS HA   H   96.833  -0.890  -5.402 1.00 . A A .  67 LYS HA   1 1 
       17 42219 1 1  74 LYS HB2  H   94.637  -2.441  -4.045 1.00 . A A .  67 LYS HB2  1 1 
       17 42220 1 1  74 LYS HB3  H   95.985  -3.185  -4.864 1.00 . A A .  67 LYS HB3  1 1 
       17 42221 1 1  74 LYS HD2  H   97.289  -0.218  -3.269 1.00 . A A .  67 LYS HD2  1 1 
       17 42222 1 1  74 LYS HD3  H   95.745  -0.302  -2.416 1.00 . A A .  67 LYS HD3  1 1 
       17 42223 1 1  74 LYS HE2  H   97.710   0.244  -0.940 1.00 . A A .  67 LYS HE2  1 1 
       17 42224 1 1  74 LYS HE3  H   96.804  -1.186  -0.444 1.00 . A A .  67 LYS HE3  1 1 
       17 42225 1 1  74 LYS HG2  H   96.057  -2.767  -2.251 1.00 . A A .  67 LYS HG2  1 1 
       17 42226 1 1  74 LYS HG3  H   97.494  -2.632  -3.217 1.00 . A A .  67 LYS HG3  1 1 
       17 42227 1 1  74 LYS HZ1  H   98.426  -2.576  -1.539 1.00 . A A .  67 LYS HZ1  1 1 
       17 42228 1 1  74 LYS HZ2  H   99.204  -1.560  -0.421 1.00 . A A .  67 LYS HZ2  1 1 
       17 42229 1 1  74 LYS HZ3  H   99.281  -1.216  -2.083 1.00 . A A .  67 LYS HZ3  1 1 
       17 42230 1 1  74 LYS N    N   95.136   0.099  -4.626 1.00 . A A .  67 LYS N    1 1 
       17 42231 1 1  74 LYS NZ   N   98.683  -1.592  -1.321 1.00 . A A .  67 LYS NZ   1 1 
       17 42232 1 1  74 LYS O    O   95.492  -2.117  -7.368 1.00 . A A .  67 LYS O    1 1 
       17 42233 1 1  75 LYS C    C   92.564   0.313  -8.362 1.00 . A A .  68 LYS C    1 1 
       17 42234 1 1  75 LYS CA   C   92.975  -1.041  -7.775 1.00 . A A .  68 LYS CA   1 1 
       17 42235 1 1  75 LYS CB   C   91.695  -1.785  -7.326 1.00 . A A .  68 LYS CB   1 1 
       17 42236 1 1  75 LYS CD   C   92.663  -4.031  -6.766 1.00 . A A .  68 LYS CD   1 1 
       17 42237 1 1  75 LYS CE   C   93.229  -4.890  -5.627 1.00 . A A .  68 LYS CE   1 1 
       17 42238 1 1  75 LYS CG   C   91.993  -2.779  -6.193 1.00 . A A .  68 LYS CG   1 1 
       17 42239 1 1  75 LYS H    H   93.545  -0.272  -5.857 1.00 . A A .  68 LYS H    1 1 
       17 42240 1 1  75 LYS HA   H   93.481  -1.620  -8.525 1.00 . A A .  68 LYS HA   1 1 
       17 42241 1 1  75 LYS HB2  H   90.964  -1.070  -6.972 1.00 . A A .  68 LYS HB2  1 1 
       17 42242 1 1  75 LYS HB3  H   91.282  -2.322  -8.168 1.00 . A A .  68 LYS HB3  1 1 
       17 42243 1 1  75 LYS HD2  H   91.934  -4.605  -7.320 1.00 . A A .  68 LYS HD2  1 1 
       17 42244 1 1  75 LYS HD3  H   93.465  -3.737  -7.427 1.00 . A A .  68 LYS HD3  1 1 
       17 42245 1 1  75 LYS HE2  H   94.224  -4.559  -5.388 1.00 . A A .  68 LYS HE2  1 1 
       17 42246 1 1  75 LYS HE3  H   92.603  -4.800  -4.750 1.00 . A A .  68 LYS HE3  1 1 
       17 42247 1 1  75 LYS HG2  H   92.633  -2.328  -5.451 1.00 . A A .  68 LYS HG2  1 1 
       17 42248 1 1  75 LYS HG3  H   91.067  -3.060  -5.725 1.00 . A A .  68 LYS HG3  1 1 
       17 42249 1 1  75 LYS HZ1  H   92.313  -6.639  -6.285 1.00 . A A .  68 LYS HZ1  1 1 
       17 42250 1 1  75 LYS HZ2  H   93.666  -6.897  -5.289 1.00 . A A .  68 LYS HZ2  1 1 
       17 42251 1 1  75 LYS HZ3  H   93.875  -6.403  -6.901 1.00 . A A .  68 LYS HZ3  1 1 
       17 42252 1 1  75 LYS N    N   93.863  -0.827  -6.596 1.00 . A A .  68 LYS N    1 1 
       17 42253 1 1  75 LYS NZ   N   93.274  -6.315  -6.058 1.00 . A A .  68 LYS NZ   1 1 
       17 42254 1 1  75 LYS O    O   91.982   0.382  -9.426 1.00 . A A .  68 LYS O    1 1 
       17 42255 1 1  76 ARG C    C   90.903   2.638  -8.460 1.00 . A A .  69 ARG C    1 1 
       17 42256 1 1  76 ARG CA   C   92.394   2.720  -8.155 1.00 . A A .  69 ARG CA   1 1 
       17 42257 1 1  76 ARG CB   C   93.158   3.100  -9.436 1.00 . A A .  69 ARG CB   1 1 
       17 42258 1 1  76 ARG CD   C   95.477   2.201  -9.091 1.00 . A A .  69 ARG CD   1 1 
       17 42259 1 1  76 ARG CG   C   94.620   3.466  -9.117 1.00 . A A .  69 ARG CG   1 1 
       17 42260 1 1  76 ARG CZ   C   96.351   2.143 -11.349 1.00 . A A .  69 ARG CZ   1 1 
       17 42261 1 1  76 ARG H    H   93.253   1.305  -6.780 1.00 . A A .  69 ARG H    1 1 
       17 42262 1 1  76 ARG HA   H   92.563   3.459  -7.388 1.00 . A A .  69 ARG HA   1 1 
       17 42263 1 1  76 ARG HB2  H   93.134   2.272 -10.128 1.00 . A A .  69 ARG HB2  1 1 
       17 42264 1 1  76 ARG HB3  H   92.675   3.949  -9.890 1.00 . A A .  69 ARG HB3  1 1 
       17 42265 1 1  76 ARG HD2  H   96.471   2.443  -8.748 1.00 . A A .  69 ARG HD2  1 1 
       17 42266 1 1  76 ARG HD3  H   95.029   1.487  -8.425 1.00 . A A .  69 ARG HD3  1 1 
       17 42267 1 1  76 ARG HE   H   94.994   0.850 -10.698 1.00 . A A .  69 ARG HE   1 1 
       17 42268 1 1  76 ARG HG2  H   94.997   4.134  -9.879 1.00 . A A .  69 ARG HG2  1 1 
       17 42269 1 1  76 ARG HG3  H   94.677   3.955  -8.156 1.00 . A A .  69 ARG HG3  1 1 
       17 42270 1 1  76 ARG HH11 H   95.849   0.846 -12.788 1.00 . A A .  69 ARG HH11 1 1 
       17 42271 1 1  76 ARG HH12 H   97.030   2.034 -13.229 1.00 . A A .  69 ARG HH12 1 1 
       17 42272 1 1  76 ARG HH21 H   97.040   3.562 -10.116 1.00 . A A .  69 ARG HH21 1 1 
       17 42273 1 1  76 ARG HH22 H   97.704   3.572 -11.715 1.00 . A A .  69 ARG HH22 1 1 
       17 42274 1 1  76 ARG N    N   92.817   1.385  -7.656 1.00 . A A .  69 ARG N    1 1 
       17 42275 1 1  76 ARG NE   N   95.549   1.622 -10.462 1.00 . A A .  69 ARG NE   1 1 
       17 42276 1 1  76 ARG NH1  N   96.415   1.635 -12.549 1.00 . A A .  69 ARG NH1  1 1 
       17 42277 1 1  76 ARG NH2  N   97.089   3.172 -11.036 1.00 . A A .  69 ARG NH2  1 1 
       17 42278 1 1  76 ARG O    O   90.446   3.050  -9.507 1.00 . A A .  69 ARG O    1 1 
       17 42279 1 1  77 THR C    C   87.915   2.790  -6.782 1.00 . A A .  70 THR C    1 1 
       17 42280 1 1  77 THR CA   C   88.677   1.915  -7.763 1.00 . A A .  70 THR CA   1 1 
       17 42281 1 1  77 THR CB   C   88.309   0.444  -7.514 1.00 . A A .  70 THR CB   1 1 
       17 42282 1 1  77 THR CG2  C   88.279   0.132  -6.008 1.00 . A A .  70 THR CG2  1 1 
       17 42283 1 1  77 THR H    H   90.553   1.734  -6.717 1.00 . A A .  70 THR H    1 1 
       17 42284 1 1  77 THR HA   H   88.409   2.184  -8.775 1.00 . A A .  70 THR HA   1 1 
       17 42285 1 1  77 THR HB   H   89.048  -0.178  -7.976 1.00 . A A .  70 THR HB   1 1 
       17 42286 1 1  77 THR HG1  H   86.611   1.010  -8.272 1.00 . A A .  70 THR HG1  1 1 
       17 42287 1 1  77 THR HG21 H   88.485  -0.918  -5.852 1.00 . A A .  70 THR HG21 1 1 
       17 42288 1 1  77 THR HG22 H   87.305   0.371  -5.611 1.00 . A A .  70 THR HG22 1 1 
       17 42289 1 1  77 THR HG23 H   89.028   0.723  -5.502 1.00 . A A .  70 THR HG23 1 1 
       17 42290 1 1  77 THR N    N   90.146   2.074  -7.549 1.00 . A A .  70 THR N    1 1 
       17 42291 1 1  77 THR O    O   88.488   3.557  -6.049 1.00 . A A .  70 THR O    1 1 
       17 42292 1 1  77 THR OG1  O   87.037   0.170  -8.081 1.00 . A A .  70 THR OG1  1 1 
       17 42293 1 1  78 TRP C    C   84.916   2.356  -5.048 1.00 . A A .  71 TRP C    1 1 
       17 42294 1 1  78 TRP CA   C   85.773   3.383  -5.783 1.00 . A A .  71 TRP CA   1 1 
       17 42295 1 1  78 TRP CB   C   84.904   4.417  -6.513 1.00 . A A .  71 TRP CB   1 1 
       17 42296 1 1  78 TRP CD1  C   84.309   2.611  -8.212 1.00 . A A .  71 TRP CD1  1 1 
       17 42297 1 1  78 TRP CD2  C   83.907   4.695  -8.952 1.00 . A A .  71 TRP CD2  1 1 
       17 42298 1 1  78 TRP CE2  C   83.518   3.814  -9.984 1.00 . A A .  71 TRP CE2  1 1 
       17 42299 1 1  78 TRP CE3  C   83.759   6.077  -9.168 1.00 . A A .  71 TRP CE3  1 1 
       17 42300 1 1  78 TRP CG   C   84.405   3.909  -7.831 1.00 . A A .  71 TRP CG   1 1 
       17 42301 1 1  78 TRP CH2  C   82.856   5.660 -11.390 1.00 . A A .  71 TRP CH2  1 1 
       17 42302 1 1  78 TRP CZ2  C   82.997   4.284 -11.190 1.00 . A A .  71 TRP CZ2  1 1 
       17 42303 1 1  78 TRP CZ3  C   83.236   6.555 -10.380 1.00 . A A .  71 TRP CZ3  1 1 
       17 42304 1 1  78 TRP H    H   86.211   1.959  -7.322 1.00 . A A .  71 TRP H    1 1 
       17 42305 1 1  78 TRP HA   H   86.399   3.888  -5.060 1.00 . A A .  71 TRP HA   1 1 
       17 42306 1 1  78 TRP HB2  H   84.059   4.663  -5.897 1.00 . A A .  71 TRP HB2  1 1 
       17 42307 1 1  78 TRP HB3  H   85.488   5.311  -6.679 1.00 . A A .  71 TRP HB3  1 1 
       17 42308 1 1  78 TRP HD1  H   84.587   1.754  -7.630 1.00 . A A .  71 TRP HD1  1 1 
       17 42309 1 1  78 TRP HE1  H   83.599   1.742  -9.969 1.00 . A A .  71 TRP HE1  1 1 
       17 42310 1 1  78 TRP HE3  H   84.048   6.774  -8.396 1.00 . A A .  71 TRP HE3  1 1 
       17 42311 1 1  78 TRP HH2  H   82.455   6.033 -12.321 1.00 . A A .  71 TRP HH2  1 1 
       17 42312 1 1  78 TRP HZ2  H   82.706   3.589 -11.964 1.00 . A A .  71 TRP HZ2  1 1 
       17 42313 1 1  78 TRP HZ3  H   83.127   7.618 -10.536 1.00 . A A .  71 TRP HZ3  1 1 
       17 42314 1 1  78 TRP N    N   86.623   2.625  -6.741 1.00 . A A .  71 TRP N    1 1 
       17 42315 1 1  78 TRP NE1  N   83.776   2.559  -9.477 1.00 . A A .  71 TRP NE1  1 1 
       17 42316 1 1  78 TRP O    O   83.935   1.853  -5.548 1.00 . A A .  71 TRP O    1 1 
       17 42317 1 1  79 LEU C    C   83.143   1.383  -2.878 1.00 . A A .  72 LEU C    1 1 
       17 42318 1 1  79 LEU CA   C   84.584   0.958  -3.122 1.00 . A A .  72 LEU CA   1 1 
       17 42319 1 1  79 LEU CB   C   85.305   0.722  -1.805 1.00 . A A .  72 LEU CB   1 1 
       17 42320 1 1  79 LEU CD1  C   87.588   0.446  -0.823 1.00 . A A .  72 LEU CD1  1 1 
       17 42321 1 1  79 LEU CD2  C   86.833  -1.120  -2.644 1.00 . A A .  72 LEU CD2  1 1 
       17 42322 1 1  79 LEU CG   C   86.759   0.323  -2.098 1.00 . A A .  72 LEU CG   1 1 
       17 42323 1 1  79 LEU H    H   86.135   2.393  -3.497 1.00 . A A .  72 LEU H    1 1 
       17 42324 1 1  79 LEU HA   H   84.590   0.043  -3.694 1.00 . A A .  72 LEU HA   1 1 
       17 42325 1 1  79 LEU HB2  H   85.291   1.633  -1.233 1.00 . A A .  72 LEU HB2  1 1 
       17 42326 1 1  79 LEU HB3  H   84.817  -0.056  -1.251 1.00 . A A .  72 LEU HB3  1 1 
       17 42327 1 1  79 LEU HD11 H   87.532   1.461  -0.456 1.00 . A A .  72 LEU HD11 1 1 
       17 42328 1 1  79 LEU HD12 H   88.616   0.198  -1.041 1.00 . A A .  72 LEU HD12 1 1 
       17 42329 1 1  79 LEU HD13 H   87.201  -0.231  -0.077 1.00 . A A .  72 LEU HD13 1 1 
       17 42330 1 1  79 LEU HD21 H   86.700  -1.099  -3.719 1.00 . A A .  72 LEU HD21 1 1 
       17 42331 1 1  79 LEU HD22 H   86.061  -1.727  -2.197 1.00 . A A .  72 LEU HD22 1 1 
       17 42332 1 1  79 LEU HD23 H   87.801  -1.550  -2.415 1.00 . A A .  72 LEU HD23 1 1 
       17 42333 1 1  79 LEU HG   H   87.159   0.994  -2.835 1.00 . A A .  72 LEU HG   1 1 
       17 42334 1 1  79 LEU N    N   85.318   2.004  -3.872 1.00 . A A .  72 LEU N    1 1 
       17 42335 1 1  79 LEU O    O   82.774   1.854  -1.821 1.00 . A A .  72 LEU O    1 1 
       17 42336 1 1  80 LEU C    C   80.093   0.202  -3.963 1.00 . A A .  73 LEU C    1 1 
       17 42337 1 1  80 LEU CA   C   80.873   1.501  -3.786 1.00 . A A .  73 LEU CA   1 1 
       17 42338 1 1  80 LEU CB   C   80.480   2.506  -4.890 1.00 . A A .  73 LEU CB   1 1 
       17 42339 1 1  80 LEU CD1  C   79.762   1.285  -7.012 1.00 . A A .  73 LEU CD1  1 1 
       17 42340 1 1  80 LEU CD2  C   81.340   3.196  -7.169 1.00 . A A .  73 LEU CD2  1 1 
       17 42341 1 1  80 LEU CG   C   80.920   2.005  -6.298 1.00 . A A .  73 LEU CG   1 1 
       17 42342 1 1  80 LEU H    H   82.681   0.770  -4.692 1.00 . A A .  73 LEU H    1 1 
       17 42343 1 1  80 LEU HA   H   80.646   1.923  -2.816 1.00 . A A .  73 LEU HA   1 1 
       17 42344 1 1  80 LEU HB2  H   79.408   2.645  -4.873 1.00 . A A .  73 LEU HB2  1 1 
       17 42345 1 1  80 LEU HB3  H   80.959   3.451  -4.676 1.00 . A A .  73 LEU HB3  1 1 
       17 42346 1 1  80 LEU HD11 H   80.160   0.699  -7.830 1.00 . A A .  73 LEU HD11 1 1 
       17 42347 1 1  80 LEU HD12 H   79.066   2.015  -7.401 1.00 . A A .  73 LEU HD12 1 1 
       17 42348 1 1  80 LEU HD13 H   79.248   0.638  -6.323 1.00 . A A .  73 LEU HD13 1 1 
       17 42349 1 1  80 LEU HD21 H   80.483   3.828  -7.351 1.00 . A A .  73 LEU HD21 1 1 
       17 42350 1 1  80 LEU HD22 H   81.725   2.835  -8.110 1.00 . A A .  73 LEU HD22 1 1 
       17 42351 1 1  80 LEU HD23 H   82.100   3.762  -6.663 1.00 . A A .  73 LEU HD23 1 1 
       17 42352 1 1  80 LEU HG   H   81.757   1.325  -6.201 1.00 . A A .  73 LEU HG   1 1 
       17 42353 1 1  80 LEU N    N   82.327   1.174  -3.875 1.00 . A A .  73 LEU N    1 1 
       17 42354 1 1  80 LEU O    O   78.880   0.193  -4.038 1.00 . A A .  73 LEU O    1 1 
       17 42355 1 1  81 LYS C    C   79.587  -2.677  -2.839 1.00 . A A .  74 LYS C    1 1 
       17 42356 1 1  81 LYS CA   C   80.110  -2.212  -4.204 1.00 . A A .  74 LYS CA   1 1 
       17 42357 1 1  81 LYS CB   C   81.113  -3.241  -4.771 1.00 . A A .  74 LYS CB   1 1 
       17 42358 1 1  81 LYS CD   C   81.492  -1.820  -6.826 1.00 . A A .  74 LYS CD   1 1 
       17 42359 1 1  81 LYS CE   C   82.906  -1.450  -6.362 1.00 . A A .  74 LYS CE   1 1 
       17 42360 1 1  81 LYS CG   C   81.105  -3.212  -6.309 1.00 . A A .  74 LYS CG   1 1 
       17 42361 1 1  81 LYS H    H   81.767  -0.864  -3.967 1.00 . A A .  74 LYS H    1 1 
       17 42362 1 1  81 LYS HA   H   79.279  -2.097  -4.886 1.00 . A A .  74 LYS HA   1 1 
       17 42363 1 1  81 LYS HB2  H   82.104  -3.010  -4.413 1.00 . A A .  74 LYS HB2  1 1 
       17 42364 1 1  81 LYS HB3  H   80.842  -4.233  -4.441 1.00 . A A .  74 LYS HB3  1 1 
       17 42365 1 1  81 LYS HD2  H   81.460  -1.823  -7.906 1.00 . A A .  74 LYS HD2  1 1 
       17 42366 1 1  81 LYS HD3  H   80.792  -1.092  -6.452 1.00 . A A .  74 LYS HD3  1 1 
       17 42367 1 1  81 LYS HE2  H   83.322  -0.712  -7.032 1.00 . A A .  74 LYS HE2  1 1 
       17 42368 1 1  81 LYS HE3  H   82.861  -1.040  -5.366 1.00 . A A .  74 LYS HE3  1 1 
       17 42369 1 1  81 LYS HG2  H   81.806  -3.941  -6.683 1.00 . A A .  74 LYS HG2  1 1 
       17 42370 1 1  81 LYS HG3  H   80.115  -3.458  -6.662 1.00 . A A .  74 LYS HG3  1 1 
       17 42371 1 1  81 LYS HZ1  H   83.698  -3.143  -7.280 1.00 . A A .  74 LYS HZ1  1 1 
       17 42372 1 1  81 LYS HZ2  H   83.474  -3.304  -5.603 1.00 . A A .  74 LYS HZ2  1 1 
       17 42373 1 1  81 LYS HZ3  H   84.764  -2.377  -6.206 1.00 . A A .  74 LYS HZ3  1 1 
       17 42374 1 1  81 LYS N    N   80.791  -0.901  -4.032 1.00 . A A .  74 LYS N    1 1 
       17 42375 1 1  81 LYS NZ   N   83.776  -2.660  -6.363 1.00 . A A .  74 LYS NZ   1 1 
       17 42376 1 1  81 LYS O    O   79.894  -3.758  -2.377 1.00 . A A .  74 LYS O    1 1 
       17 42377 1 1  82 THR C    C   77.699  -3.685  -0.943 1.00 . A A .  75 THR C    1 1 
       17 42378 1 1  82 THR CA   C   78.254  -2.264  -0.856 1.00 . A A .  75 THR CA   1 1 
       17 42379 1 1  82 THR CB   C   77.129  -1.306  -0.458 1.00 . A A .  75 THR CB   1 1 
       17 42380 1 1  82 THR CG2  C   76.772  -1.504   1.018 1.00 . A A .  75 THR CG2  1 1 
       17 42381 1 1  82 THR H    H   78.557  -0.998  -2.574 1.00 . A A .  75 THR H    1 1 
       17 42382 1 1  82 THR HA   H   79.041  -2.226  -0.118 1.00 . A A .  75 THR HA   1 1 
       17 42383 1 1  82 THR HB   H   76.258  -1.500  -1.064 1.00 . A A .  75 THR HB   1 1 
       17 42384 1 1  82 THR HG1  H   77.693   0.155  -1.607 1.00 . A A .  75 THR HG1  1 1 
       17 42385 1 1  82 THR HG21 H   76.809  -2.556   1.265 1.00 . A A .  75 THR HG21 1 1 
       17 42386 1 1  82 THR HG22 H   75.777  -1.127   1.200 1.00 . A A .  75 THR HG22 1 1 
       17 42387 1 1  82 THR HG23 H   77.478  -0.964   1.633 1.00 . A A .  75 THR HG23 1 1 
       17 42388 1 1  82 THR N    N   78.796  -1.866  -2.188 1.00 . A A .  75 THR N    1 1 
       17 42389 1 1  82 THR O    O   77.622  -4.397   0.038 1.00 . A A .  75 THR O    1 1 
       17 42390 1 1  82 THR OG1  O   77.561   0.029  -0.665 1.00 . A A .  75 THR OG1  1 1 
       17 42391 1 1  83 HIS C    C   77.831  -6.494  -1.878 1.00 . A A .  76 HIS C    1 1 
       17 42392 1 1  83 HIS CA   C   76.768  -5.472  -2.278 1.00 . A A .  76 HIS CA   1 1 
       17 42393 1 1  83 HIS CB   C   76.375  -5.695  -3.740 1.00 . A A .  76 HIS CB   1 1 
       17 42394 1 1  83 HIS CD2  C   74.259  -4.921  -5.092 1.00 . A A .  76 HIS CD2  1 1 
       17 42395 1 1  83 HIS CE1  C   73.705  -3.224  -3.864 1.00 . A A .  76 HIS CE1  1 1 
       17 42396 1 1  83 HIS CG   C   75.177  -4.850  -4.074 1.00 . A A .  76 HIS CG   1 1 
       17 42397 1 1  83 HIS H    H   77.390  -3.508  -2.894 1.00 . A A .  76 HIS H    1 1 
       17 42398 1 1  83 HIS HA   H   75.898  -5.590  -1.649 1.00 . A A .  76 HIS HA   1 1 
       17 42399 1 1  83 HIS HB2  H   77.200  -5.418  -4.380 1.00 . A A .  76 HIS HB2  1 1 
       17 42400 1 1  83 HIS HB3  H   76.134  -6.736  -3.894 1.00 . A A .  76 HIS HB3  1 1 
       17 42401 1 1  83 HIS HD1  H   75.257  -3.439  -2.495 1.00 . A A .  76 HIS HD1  1 1 
       17 42402 1 1  83 HIS HD2  H   74.259  -5.661  -5.878 1.00 . A A .  76 HIS HD2  1 1 
       17 42403 1 1  83 HIS HE1  H   73.189  -2.358  -3.477 1.00 . A A .  76 HIS HE1  1 1 
       17 42404 1 1  83 HIS N    N   77.315  -4.100  -2.117 1.00 . A A .  76 HIS N    1 1 
       17 42405 1 1  83 HIS ND1  N   74.804  -3.760  -3.302 1.00 . A A .  76 HIS ND1  1 1 
       17 42406 1 1  83 HIS NE2  N   73.330  -3.893  -4.958 1.00 . A A .  76 HIS NE2  1 1 
       17 42407 1 1  83 HIS O    O   79.011  -6.209  -1.876 1.00 . A A .  76 HIS O    1 1 
       17 42408 1 1  84 TRP C    C   79.208  -8.278   0.030 1.00 . A A .  77 TRP C    1 1 
       17 42409 1 1  84 TRP CA   C   78.368  -8.745  -1.147 1.00 . A A .  77 TRP CA   1 1 
       17 42410 1 1  84 TRP CB   C   79.285  -9.064  -2.309 1.00 . A A .  77 TRP CB   1 1 
       17 42411 1 1  84 TRP CD1  C   78.362  -8.340  -4.521 1.00 . A A .  77 TRP CD1  1 1 
       17 42412 1 1  84 TRP CD2  C   77.720 -10.424  -3.977 1.00 . A A .  77 TRP CD2  1 1 
       17 42413 1 1  84 TRP CE2  C   77.143 -10.134  -5.234 1.00 . A A .  77 TRP CE2  1 1 
       17 42414 1 1  84 TRP CE3  C   77.468 -11.686  -3.407 1.00 . A A .  77 TRP CE3  1 1 
       17 42415 1 1  84 TRP CG   C   78.490  -9.262  -3.549 1.00 . A A .  77 TRP CG   1 1 
       17 42416 1 1  84 TRP CH2  C   76.102 -12.308  -5.327 1.00 . A A .  77 TRP CH2  1 1 
       17 42417 1 1  84 TRP CZ2  C   76.343 -11.060  -5.905 1.00 . A A .  77 TRP CZ2  1 1 
       17 42418 1 1  84 TRP CZ3  C   76.662 -12.621  -4.080 1.00 . A A .  77 TRP CZ3  1 1 
       17 42419 1 1  84 TRP H    H   76.466  -7.880  -1.553 1.00 . A A .  77 TRP H    1 1 
       17 42420 1 1  84 TRP HA   H   77.822  -9.634  -0.868 1.00 . A A .  77 TRP HA   1 1 
       17 42421 1 1  84 TRP HB2  H   79.952  -8.238  -2.453 1.00 . A A .  77 TRP HB2  1 1 
       17 42422 1 1  84 TRP HB3  H   79.847  -9.957  -2.088 1.00 . A A .  77 TRP HB3  1 1 
       17 42423 1 1  84 TRP HD1  H   78.812  -7.358  -4.519 1.00 . A A .  77 TRP HD1  1 1 
       17 42424 1 1  84 TRP HE1  H   77.325  -8.381  -6.332 1.00 . A A .  77 TRP HE1  1 1 
       17 42425 1 1  84 TRP HE3  H   77.895 -11.937  -2.447 1.00 . A A .  77 TRP HE3  1 1 
       17 42426 1 1  84 TRP HH2  H   75.484 -13.031  -5.839 1.00 . A A .  77 TRP HH2  1 1 
       17 42427 1 1  84 TRP HZ2  H   75.915 -10.813  -6.865 1.00 . A A .  77 TRP HZ2  1 1 
       17 42428 1 1  84 TRP HZ3  H   76.474 -13.587  -3.634 1.00 . A A .  77 TRP HZ3  1 1 
       17 42429 1 1  84 TRP N    N   77.413  -7.684  -1.542 1.00 . A A .  77 TRP N    1 1 
       17 42430 1 1  84 TRP NE1  N   77.567  -8.852  -5.519 1.00 . A A .  77 TRP NE1  1 1 
       17 42431 1 1  84 TRP O    O   78.708  -7.682   0.964 1.00 . A A .  77 TRP O    1 1 
       17 42432 1 1  85 THR C    C   82.806  -7.971   0.771 1.00 . A A .  78 THR C    1 1 
       17 42433 1 1  85 THR CA   C   81.332  -8.126   1.172 1.00 . A A .  78 THR CA   1 1 
       17 42434 1 1  85 THR CB   C   81.182  -9.175   2.311 1.00 . A A .  78 THR CB   1 1 
       17 42435 1 1  85 THR CG2  C   80.724  -8.524   3.633 1.00 . A A .  78 THR CG2  1 1 
       17 42436 1 1  85 THR H    H   80.881  -9.052  -0.760 1.00 . A A .  78 THR H    1 1 
       17 42437 1 1  85 THR HA   H   80.983  -7.164   1.510 1.00 . A A .  78 THR HA   1 1 
       17 42438 1 1  85 THR HB   H   82.127  -9.678   2.480 1.00 . A A .  78 THR HB   1 1 
       17 42439 1 1  85 THR HG1  H   79.362  -9.857   2.249 1.00 . A A .  78 THR HG1  1 1 
       17 42440 1 1  85 THR HG21 H   80.161  -9.243   4.204 1.00 . A A .  78 THR HG21 1 1 
       17 42441 1 1  85 THR HG22 H   80.095  -7.665   3.439 1.00 . A A .  78 THR HG22 1 1 
       17 42442 1 1  85 THR HG23 H   81.592  -8.218   4.200 1.00 . A A .  78 THR HG23 1 1 
       17 42443 1 1  85 THR N    N   80.487  -8.558   0.011 1.00 . A A .  78 THR N    1 1 
       17 42444 1 1  85 THR O    O   83.164  -7.895  -0.382 1.00 . A A .  78 THR O    1 1 
       17 42445 1 1  85 THR OG1  O   80.217 -10.140   1.919 1.00 . A A .  78 THR OG1  1 1 
       17 42446 1 1  86 LEU C    C   85.582  -9.162   0.948 1.00 . A A .  79 LEU C    1 1 
       17 42447 1 1  86 LEU CA   C   85.117  -7.826   1.505 1.00 . A A .  79 LEU CA   1 1 
       17 42448 1 1  86 LEU CB   C   85.845  -7.615   2.834 1.00 . A A .  79 LEU CB   1 1 
       17 42449 1 1  86 LEU CD1  C   84.112  -5.914   3.474 1.00 . A A .  79 LEU CD1  1 1 
       17 42450 1 1  86 LEU CD2  C   86.196  -6.141   4.825 1.00 . A A .  79 LEU CD2  1 1 
       17 42451 1 1  86 LEU CG   C   85.607  -6.209   3.406 1.00 . A A .  79 LEU CG   1 1 
       17 42452 1 1  86 LEU H    H   83.326  -8.028   2.666 1.00 . A A .  79 LEU H    1 1 
       17 42453 1 1  86 LEU HA   H   85.334  -7.022   0.822 1.00 . A A .  79 LEU HA   1 1 
       17 42454 1 1  86 LEU HB2  H   85.486  -8.347   3.533 1.00 . A A .  79 LEU HB2  1 1 
       17 42455 1 1  86 LEU HB3  H   86.901  -7.761   2.684 1.00 . A A .  79 LEU HB3  1 1 
       17 42456 1 1  86 LEU HD11 H   83.604  -6.772   3.883 1.00 . A A .  79 LEU HD11 1 1 
       17 42457 1 1  86 LEU HD12 H   83.736  -5.701   2.484 1.00 . A A .  79 LEU HD12 1 1 
       17 42458 1 1  86 LEU HD13 H   83.942  -5.058   4.111 1.00 . A A .  79 LEU HD13 1 1 
       17 42459 1 1  86 LEU HD21 H   85.948  -7.047   5.371 1.00 . A A .  79 LEU HD21 1 1 
       17 42460 1 1  86 LEU HD22 H   85.787  -5.287   5.347 1.00 . A A .  79 LEU HD22 1 1 
       17 42461 1 1  86 LEU HD23 H   87.268  -6.043   4.764 1.00 . A A .  79 LEU HD23 1 1 
       17 42462 1 1  86 LEU HG   H   86.092  -5.476   2.778 1.00 . A A .  79 LEU HG   1 1 
       17 42463 1 1  86 LEU N    N   83.655  -7.944   1.754 1.00 . A A .  79 LEU N    1 1 
       17 42464 1 1  86 LEU O    O   86.160  -9.263  -0.115 1.00 . A A .  79 LEU O    1 1 
       17 42465 1 1  87 ASP C    C   85.414 -11.824  -0.149 1.00 . A A .  80 ASP C    1 1 
       17 42466 1 1  87 ASP CA   C   85.703 -11.564   1.318 1.00 . A A .  80 ASP CA   1 1 
       17 42467 1 1  87 ASP CB   C   84.863 -12.524   2.137 1.00 . A A .  80 ASP CB   1 1 
       17 42468 1 1  87 ASP CG   C   85.317 -13.962   1.881 1.00 . A A .  80 ASP CG   1 1 
       17 42469 1 1  87 ASP H    H   84.847 -10.042   2.558 1.00 . A A .  80 ASP H    1 1 
       17 42470 1 1  87 ASP HA   H   86.746 -11.729   1.526 1.00 . A A .  80 ASP HA   1 1 
       17 42471 1 1  87 ASP HB2  H   84.973 -12.285   3.179 1.00 . A A .  80 ASP HB2  1 1 
       17 42472 1 1  87 ASP HB3  H   83.825 -12.413   1.848 1.00 . A A .  80 ASP HB3  1 1 
       17 42473 1 1  87 ASP N    N   85.317 -10.186   1.704 1.00 . A A .  80 ASP N    1 1 
       17 42474 1 1  87 ASP O    O   86.243 -12.333  -0.877 1.00 . A A .  80 ASP O    1 1 
       17 42475 1 1  87 ASP OD1  O   86.469 -14.142   1.521 1.00 . A A .  80 ASP OD1  1 1 
       17 42476 1 1  87 ASP OD2  O   84.506 -14.857   2.049 1.00 . A A .  80 ASP OD2  1 1 
       17 42477 1 1  88 LYS C    C   84.918 -11.072  -2.885 1.00 . A A .  81 LYS C    1 1 
       17 42478 1 1  88 LYS CA   C   83.895 -11.780  -1.996 1.00 . A A .  81 LYS CA   1 1 
       17 42479 1 1  88 LYS CB   C   82.418 -11.360  -2.251 1.00 . A A .  81 LYS CB   1 1 
       17 42480 1 1  88 LYS CD   C   82.556  -8.981  -3.051 1.00 . A A .  81 LYS CD   1 1 
       17 42481 1 1  88 LYS CE   C   82.086  -8.021  -4.144 1.00 . A A .  81 LYS CE   1 1 
       17 42482 1 1  88 LYS CG   C   82.261 -10.420  -3.462 1.00 . A A .  81 LYS CG   1 1 
       17 42483 1 1  88 LYS H    H   83.572 -11.117   0.016 1.00 . A A .  81 LYS H    1 1 
       17 42484 1 1  88 LYS HA   H   83.989 -12.825  -2.158 1.00 . A A .  81 LYS HA   1 1 
       17 42485 1 1  88 LYS HB2  H   81.825 -12.249  -2.429 1.00 . A A .  81 LYS HB2  1 1 
       17 42486 1 1  88 LYS HB3  H   82.040 -10.874  -1.364 1.00 . A A .  81 LYS HB3  1 1 
       17 42487 1 1  88 LYS HD2  H   82.051  -8.767  -2.136 1.00 . A A .  81 LYS HD2  1 1 
       17 42488 1 1  88 LYS HD3  H   83.603  -8.856  -2.902 1.00 . A A .  81 LYS HD3  1 1 
       17 42489 1 1  88 LYS HE2  H   82.720  -8.129  -5.012 1.00 . A A .  81 LYS HE2  1 1 
       17 42490 1 1  88 LYS HE3  H   81.069  -8.250  -4.412 1.00 . A A .  81 LYS HE3  1 1 
       17 42491 1 1  88 LYS HG2  H   82.930 -10.713  -4.239 1.00 . A A .  81 LYS HG2  1 1 
       17 42492 1 1  88 LYS HG3  H   81.251 -10.485  -3.832 1.00 . A A .  81 LYS HG3  1 1 
       17 42493 1 1  88 LYS HZ1  H   83.037  -6.497  -3.092 1.00 . A A .  81 LYS HZ1  1 1 
       17 42494 1 1  88 LYS HZ2  H   81.341  -6.421  -3.041 1.00 . A A .  81 LYS HZ2  1 1 
       17 42495 1 1  88 LYS HZ3  H   82.172  -5.964  -4.450 1.00 . A A .  81 LYS HZ3  1 1 
       17 42496 1 1  88 LYS N    N   84.235 -11.511  -0.587 1.00 . A A .  81 LYS N    1 1 
       17 42497 1 1  88 LYS NZ   N   82.165  -6.620  -3.644 1.00 . A A .  81 LYS NZ   1 1 
       17 42498 1 1  88 LYS O    O   85.227 -11.519  -3.972 1.00 . A A .  81 LYS O    1 1 
       17 42499 1 1  89 TYR C    C   87.814  -9.868  -3.033 1.00 . A A .  82 TYR C    1 1 
       17 42500 1 1  89 TYR CA   C   86.438  -9.233  -3.248 1.00 . A A .  82 TYR CA   1 1 
       17 42501 1 1  89 TYR CB   C   86.442  -7.760  -2.791 1.00 . A A .  82 TYR CB   1 1 
       17 42502 1 1  89 TYR CD1  C   87.830  -7.080  -4.806 1.00 . A A .  82 TYR CD1  1 1 
       17 42503 1 1  89 TYR CD2  C   85.943  -5.696  -4.167 1.00 . A A .  82 TYR CD2  1 1 
       17 42504 1 1  89 TYR CE1  C   88.107  -6.209  -5.866 1.00 . A A .  82 TYR CE1  1 1 
       17 42505 1 1  89 TYR CE2  C   86.221  -4.827  -5.228 1.00 . A A .  82 TYR CE2  1 1 
       17 42506 1 1  89 TYR CG   C   86.747  -6.825  -3.952 1.00 . A A .  82 TYR CG   1 1 
       17 42507 1 1  89 TYR CZ   C   87.303  -5.083  -6.078 1.00 . A A .  82 TYR CZ   1 1 
       17 42508 1 1  89 TYR H    H   85.162  -9.628  -1.556 1.00 . A A .  82 TYR H    1 1 
       17 42509 1 1  89 TYR HA   H   86.171  -9.294  -4.293 1.00 . A A .  82 TYR HA   1 1 
       17 42510 1 1  89 TYR HB2  H   85.469  -7.518  -2.388 1.00 . A A .  82 TYR HB2  1 1 
       17 42511 1 1  89 TYR HB3  H   87.181  -7.624  -2.019 1.00 . A A .  82 TYR HB3  1 1 
       17 42512 1 1  89 TYR HD1  H   88.454  -7.942  -4.646 1.00 . A A .  82 TYR HD1  1 1 
       17 42513 1 1  89 TYR HD2  H   85.108  -5.496  -3.512 1.00 . A A .  82 TYR HD2  1 1 
       17 42514 1 1  89 TYR HE1  H   88.942  -6.406  -6.522 1.00 . A A .  82 TYR HE1  1 1 
       17 42515 1 1  89 TYR HE2  H   85.601  -3.959  -5.392 1.00 . A A .  82 TYR HE2  1 1 
       17 42516 1 1  89 TYR HH   H   86.776  -3.734  -7.320 1.00 . A A .  82 TYR HH   1 1 
       17 42517 1 1  89 TYR N    N   85.439  -9.975  -2.434 1.00 . A A .  82 TYR N    1 1 
       17 42518 1 1  89 TYR O    O   88.530 -10.161  -3.971 1.00 . A A .  82 TYR O    1 1 
       17 42519 1 1  89 TYR OH   O   87.577  -4.225  -7.123 1.00 . A A .  82 TYR OH   1 1 
       17 42520 1 1  90 GLY C    C   90.321  -9.679  -0.673 1.00 . A A .  83 GLY C    1 1 
       17 42521 1 1  90 GLY CA   C   89.515 -10.689  -1.483 1.00 . A A .  83 GLY CA   1 1 
       17 42522 1 1  90 GLY H    H   87.575  -9.829  -1.061 1.00 . A A .  83 GLY H    1 1 
       17 42523 1 1  90 GLY HA2  H   89.371 -11.588  -0.902 1.00 . A A .  83 GLY HA2  1 1 
       17 42524 1 1  90 GLY HA3  H   90.049 -10.927  -2.391 1.00 . A A .  83 GLY HA3  1 1 
       17 42525 1 1  90 GLY N    N   88.182 -10.079  -1.797 1.00 . A A .  83 GLY N    1 1 
       17 42526 1 1  90 GLY O    O   91.490  -9.866  -0.398 1.00 . A A .  83 GLY O    1 1 
       17 42527 1 1  91 ILE C    C   90.856  -8.201   1.826 1.00 . A A .  84 ILE C    1 1 
       17 42528 1 1  91 ILE CA   C   90.378  -7.567   0.520 1.00 . A A .  84 ILE CA   1 1 
       17 42529 1 1  91 ILE CB   C   89.376  -6.442   0.814 1.00 . A A .  84 ILE CB   1 1 
       17 42530 1 1  91 ILE CD1  C   87.601  -5.106  -0.366 1.00 . A A .  84 ILE CD1  1 1 
       17 42531 1 1  91 ILE CG1  C   89.001  -5.718  -0.492 1.00 . A A .  84 ILE CG1  1 1 
       17 42532 1 1  91 ILE CG2  C   89.987  -5.437   1.778 1.00 . A A .  84 ILE CG2  1 1 
       17 42533 1 1  91 ILE H    H   88.743  -8.494  -0.518 1.00 . A A .  84 ILE H    1 1 
       17 42534 1 1  91 ILE HA   H   91.221  -7.176  -0.030 1.00 . A A .  84 ILE HA   1 1 
       17 42535 1 1  91 ILE HB   H   88.491  -6.868   1.260 1.00 . A A .  84 ILE HB   1 1 
       17 42536 1 1  91 ILE HD11 H   87.475  -4.338  -1.114 1.00 . A A .  84 ILE HD11 1 1 
       17 42537 1 1  91 ILE HD12 H   87.484  -4.673   0.617 1.00 . A A .  84 ILE HD12 1 1 
       17 42538 1 1  91 ILE HD13 H   86.858  -5.874  -0.510 1.00 . A A .  84 ILE HD13 1 1 
       17 42539 1 1  91 ILE HG12 H   89.715  -4.929  -0.692 1.00 . A A .  84 ILE HG12 1 1 
       17 42540 1 1  91 ILE HG13 H   89.012  -6.424  -1.305 1.00 . A A .  84 ILE HG13 1 1 
       17 42541 1 1  91 ILE HG21 H   90.938  -5.115   1.392 1.00 . A A .  84 ILE HG21 1 1 
       17 42542 1 1  91 ILE HG22 H   90.120  -5.896   2.737 1.00 . A A .  84 ILE HG22 1 1 
       17 42543 1 1  91 ILE HG23 H   89.329  -4.586   1.873 1.00 . A A .  84 ILE HG23 1 1 
       17 42544 1 1  91 ILE N    N   89.688  -8.610  -0.284 1.00 . A A .  84 ILE N    1 1 
       17 42545 1 1  91 ILE O    O   90.373  -9.241   2.223 1.00 . A A .  84 ILE O    1 1 
       17 42546 1 1  92 GLN C    C   92.865  -7.071   4.681 1.00 . A A .  85 GLN C    1 1 
       17 42547 1 1  92 GLN CA   C   92.272  -8.179   3.794 1.00 . A A .  85 GLN CA   1 1 
       17 42548 1 1  92 GLN CB   C   93.342  -9.258   3.525 1.00 . A A .  85 GLN CB   1 1 
       17 42549 1 1  92 GLN CD   C   92.261 -11.472   4.047 1.00 . A A .  85 GLN CD   1 1 
       17 42550 1 1  92 GLN CG   C   93.221 -10.404   4.568 1.00 . A A .  85 GLN CG   1 1 
       17 42551 1 1  92 GLN H    H   92.161  -6.737   2.184 1.00 . A A .  85 GLN H    1 1 
       17 42552 1 1  92 GLN HA   H   91.437  -8.638   4.296 1.00 . A A .  85 GLN HA   1 1 
       17 42553 1 1  92 GLN HB2  H   93.204  -9.654   2.528 1.00 . A A .  85 GLN HB2  1 1 
       17 42554 1 1  92 GLN HB3  H   94.326  -8.819   3.593 1.00 . A A .  85 GLN HB3  1 1 
       17 42555 1 1  92 GLN HE21 H   90.890 -10.146   3.535 1.00 . A A .  85 GLN HE21 1 1 
       17 42556 1 1  92 GLN HE22 H   90.486 -11.757   3.225 1.00 . A A .  85 GLN HE22 1 1 
       17 42557 1 1  92 GLN HG2  H   94.192 -10.847   4.736 1.00 . A A .  85 GLN HG2  1 1 
       17 42558 1 1  92 GLN HG3  H   92.832 -10.016   5.509 1.00 . A A .  85 GLN HG3  1 1 
       17 42559 1 1  92 GLN N    N   91.790  -7.589   2.508 1.00 . A A .  85 GLN N    1 1 
       17 42560 1 1  92 GLN NE2  N   91.117 -11.096   3.561 1.00 . A A .  85 GLN NE2  1 1 
       17 42561 1 1  92 GLN O    O   92.634  -5.897   4.471 1.00 . A A .  85 GLN O    1 1 
       17 42562 1 1  92 GLN OE1  O   92.556 -12.650   4.084 1.00 . A A .  85 GLN OE1  1 1 
       17 42563 1 1  93 ALA C    C   95.402  -5.727   5.903 1.00 . A A .  86 ALA C    1 1 
       17 42564 1 1  93 ALA CA   C   94.247  -6.453   6.591 1.00 . A A .  86 ALA CA   1 1 
       17 42565 1 1  93 ALA CB   C   94.794  -7.212   7.796 1.00 . A A .  86 ALA CB   1 1 
       17 42566 1 1  93 ALA H    H   93.788  -8.405   5.816 1.00 . A A .  86 ALA H    1 1 
       17 42567 1 1  93 ALA HA   H   93.515  -5.735   6.917 1.00 . A A .  86 ALA HA   1 1 
       17 42568 1 1  93 ALA HB1  H   94.902  -6.537   8.632 1.00 . A A .  86 ALA HB1  1 1 
       17 42569 1 1  93 ALA HB2  H   95.758  -7.640   7.544 1.00 . A A .  86 ALA HB2  1 1 
       17 42570 1 1  93 ALA HB3  H   94.112  -8.005   8.054 1.00 . A A .  86 ALA HB3  1 1 
       17 42571 1 1  93 ALA N    N   93.625  -7.449   5.670 1.00 . A A .  86 ALA N    1 1 
       17 42572 1 1  93 ALA O    O   95.779  -4.635   6.280 1.00 . A A .  86 ALA O    1 1 
       17 42573 1 1  94 ASP C    C   96.623  -4.767   3.141 1.00 . A A .  87 ASP C    1 1 
       17 42574 1 1  94 ASP CA   C   97.130  -5.712   4.219 1.00 . A A .  87 ASP CA   1 1 
       17 42575 1 1  94 ASP CB   C   97.953  -6.826   3.595 1.00 . A A .  87 ASP CB   1 1 
       17 42576 1 1  94 ASP CG   C   99.029  -6.241   2.677 1.00 . A A .  87 ASP CG   1 1 
       17 42577 1 1  94 ASP H    H   95.667  -7.225   4.645 1.00 . A A .  87 ASP H    1 1 
       17 42578 1 1  94 ASP HA   H   97.738  -5.167   4.927 1.00 . A A .  87 ASP HA   1 1 
       17 42579 1 1  94 ASP HB2  H   98.415  -7.390   4.381 1.00 . A A .  87 ASP HB2  1 1 
       17 42580 1 1  94 ASP HB3  H   97.303  -7.472   3.030 1.00 . A A .  87 ASP HB3  1 1 
       17 42581 1 1  94 ASP N    N   95.980  -6.338   4.919 1.00 . A A .  87 ASP N    1 1 
       17 42582 1 1  94 ASP O    O   97.385  -4.182   2.396 1.00 . A A .  87 ASP O    1 1 
       17 42583 1 1  94 ASP OD1  O   99.874  -5.516   3.175 1.00 . A A .  87 ASP OD1  1 1 
       17 42584 1 1  94 ASP OD2  O   98.990  -6.529   1.492 1.00 . A A .  87 ASP OD2  1 1 
       17 42585 1 1  95 ALA C    C   94.587  -2.303   2.619 1.00 . A A .  88 ALA C    1 1 
       17 42586 1 1  95 ALA CA   C   94.758  -3.708   2.022 1.00 . A A .  88 ALA CA   1 1 
       17 42587 1 1  95 ALA CB   C   93.391  -4.268   1.605 1.00 . A A .  88 ALA CB   1 1 
       17 42588 1 1  95 ALA H    H   94.748  -5.103   3.669 1.00 . A A .  88 ALA H    1 1 
       17 42589 1 1  95 ALA HA   H   95.409  -3.661   1.160 1.00 . A A .  88 ALA HA   1 1 
       17 42590 1 1  95 ALA HB1  H   93.411  -5.349   1.675 1.00 . A A .  88 ALA HB1  1 1 
       17 42591 1 1  95 ALA HB2  H   93.169  -3.978   0.587 1.00 . A A .  88 ALA HB2  1 1 
       17 42592 1 1  95 ALA HB3  H   92.626  -3.882   2.264 1.00 . A A .  88 ALA HB3  1 1 
       17 42593 1 1  95 ALA N    N   95.337  -4.615   3.053 1.00 . A A .  88 ALA N    1 1 
       17 42594 1 1  95 ALA O    O   93.779  -2.098   3.497 1.00 . A A .  88 ALA O    1 1 
       17 42595 1 1  96 LYS C    C   94.293   0.885   1.792 1.00 . A A .  89 LYS C    1 1 
       17 42596 1 1  96 LYS CA   C   95.193   0.055   2.700 1.00 . A A .  89 LYS CA   1 1 
       17 42597 1 1  96 LYS CB   C   96.566   0.728   2.816 1.00 . A A .  89 LYS CB   1 1 
       17 42598 1 1  96 LYS CD   C   97.352  -0.744   4.711 1.00 . A A .  89 LYS CD   1 1 
       17 42599 1 1  96 LYS CE   C   98.159  -2.008   4.990 1.00 . A A .  89 LYS CE   1 1 
       17 42600 1 1  96 LYS CG   C   97.625  -0.280   3.274 1.00 . A A .  89 LYS CG   1 1 
       17 42601 1 1  96 LYS H    H   95.984  -1.515   1.442 1.00 . A A .  89 LYS H    1 1 
       17 42602 1 1  96 LYS HA   H   94.734   0.019   3.676 1.00 . A A .  89 LYS HA   1 1 
       17 42603 1 1  96 LYS HB2  H   96.855   1.130   1.854 1.00 . A A .  89 LYS HB2  1 1 
       17 42604 1 1  96 LYS HB3  H   96.508   1.533   3.533 1.00 . A A .  89 LYS HB3  1 1 
       17 42605 1 1  96 LYS HD2  H   97.644   0.032   5.404 1.00 . A A .  89 LYS HD2  1 1 
       17 42606 1 1  96 LYS HD3  H   96.308  -0.963   4.836 1.00 . A A .  89 LYS HD3  1 1 
       17 42607 1 1  96 LYS HE2  H   97.965  -2.347   5.997 1.00 . A A .  89 LYS HE2  1 1 
       17 42608 1 1  96 LYS HE3  H   97.863  -2.773   4.288 1.00 . A A .  89 LYS HE3  1 1 
       17 42609 1 1  96 LYS HG2  H   97.627  -1.131   2.613 1.00 . A A .  89 LYS HG2  1 1 
       17 42610 1 1  96 LYS HG3  H   98.585   0.194   3.238 1.00 . A A .  89 LYS HG3  1 1 
       17 42611 1 1  96 LYS HZ1  H   99.925  -1.084   5.592 1.00 . A A .  89 LYS HZ1  1 1 
       17 42612 1 1  96 LYS HZ2  H   99.778  -1.267   3.910 1.00 . A A .  89 LYS HZ2  1 1 
       17 42613 1 1  96 LYS HZ3  H  100.150  -2.608   4.884 1.00 . A A .  89 LYS HZ3  1 1 
       17 42614 1 1  96 LYS N    N   95.332  -1.333   2.150 1.00 . A A .  89 LYS N    1 1 
       17 42615 1 1  96 LYS NZ   N   99.613  -1.720   4.832 1.00 . A A .  89 LYS NZ   1 1 
       17 42616 1 1  96 LYS O    O   94.586   1.124   0.637 1.00 . A A .  89 LYS O    1 1 
       17 42617 1 1  97 LEU C    C   92.371   3.610   1.992 1.00 . A A .  90 LEU C    1 1 
       17 42618 1 1  97 LEU CA   C   92.221   2.157   1.560 1.00 . A A .  90 LEU CA   1 1 
       17 42619 1 1  97 LEU CB   C   90.774   1.687   1.816 1.00 . A A .  90 LEU CB   1 1 
       17 42620 1 1  97 LEU CD1  C   89.322  -0.247   2.422 1.00 . A A .  90 LEU CD1  1 1 
       17 42621 1 1  97 LEU CD2  C   91.256  -0.575   0.871 1.00 . A A .  90 LEU CD2  1 1 
       17 42622 1 1  97 LEU CG   C   90.752   0.190   2.099 1.00 . A A .  90 LEU CG   1 1 
       17 42623 1 1  97 LEU H    H   93.005   1.108   3.269 1.00 . A A .  90 LEU H    1 1 
       17 42624 1 1  97 LEU HA   H   92.437   2.082   0.505 1.00 . A A .  90 LEU HA   1 1 
       17 42625 1 1  97 LEU HB2  H   90.361   2.211   2.664 1.00 . A A .  90 LEU HB2  1 1 
       17 42626 1 1  97 LEU HB3  H   90.169   1.892   0.944 1.00 . A A .  90 LEU HB3  1 1 
       17 42627 1 1  97 LEU HD11 H   89.251  -1.323   2.364 1.00 . A A .  90 LEU HD11 1 1 
       17 42628 1 1  97 LEU HD12 H   88.640   0.197   1.713 1.00 . A A .  90 LEU HD12 1 1 
       17 42629 1 1  97 LEU HD13 H   89.063   0.077   3.420 1.00 . A A .  90 LEU HD13 1 1 
       17 42630 1 1  97 LEU HD21 H   92.277  -0.294   0.665 1.00 . A A .  90 LEU HD21 1 1 
       17 42631 1 1  97 LEU HD22 H   90.638  -0.334   0.018 1.00 . A A .  90 LEU HD22 1 1 
       17 42632 1 1  97 LEU HD23 H   91.208  -1.638   1.064 1.00 . A A .  90 LEU HD23 1 1 
       17 42633 1 1  97 LEU HG   H   91.385  -0.015   2.944 1.00 . A A .  90 LEU HG   1 1 
       17 42634 1 1  97 LEU N    N   93.194   1.326   2.331 1.00 . A A .  90 LEU N    1 1 
       17 42635 1 1  97 LEU O    O   93.163   3.937   2.847 1.00 . A A .  90 LEU O    1 1 
       17 42636 1 1  98 GLN C    C   90.252   6.423   1.938 1.00 . A A .  91 GLN C    1 1 
       17 42637 1 1  98 GLN CA   C   91.685   5.928   1.741 1.00 . A A .  91 GLN CA   1 1 
       17 42638 1 1  98 GLN CB   C   92.319   6.732   0.598 1.00 . A A .  91 GLN CB   1 1 
       17 42639 1 1  98 GLN CD   C   93.917   6.460  -1.318 1.00 . A A .  91 GLN CD   1 1 
       17 42640 1 1  98 GLN CG   C   93.651   6.099   0.138 1.00 . A A .  91 GLN CG   1 1 
       17 42641 1 1  98 GLN H    H   91.004   4.183   0.699 1.00 . A A .  91 GLN H    1 1 
       17 42642 1 1  98 GLN HA   H   92.245   6.072   2.655 1.00 . A A .  91 GLN HA   1 1 
       17 42643 1 1  98 GLN HB2  H   91.625   6.758  -0.227 1.00 . A A .  91 GLN HB2  1 1 
       17 42644 1 1  98 GLN HB3  H   92.503   7.742   0.936 1.00 . A A .  91 GLN HB3  1 1 
       17 42645 1 1  98 GLN HE21 H   92.519   7.850  -1.342 1.00 . A A .  91 GLN HE21 1 1 
       17 42646 1 1  98 GLN HE22 H   93.333   7.612  -2.806 1.00 . A A .  91 GLN HE22 1 1 
       17 42647 1 1  98 GLN HG2  H   94.454   6.473   0.741 1.00 . A A .  91 GLN HG2  1 1 
       17 42648 1 1  98 GLN HG3  H   93.603   5.033   0.226 1.00 . A A .  91 GLN HG3  1 1 
       17 42649 1 1  98 GLN N    N   91.622   4.482   1.388 1.00 . A A .  91 GLN N    1 1 
       17 42650 1 1  98 GLN NE2  N   93.204   7.390  -1.869 1.00 . A A .  91 GLN NE2  1 1 
       17 42651 1 1  98 GLN O    O   89.319   5.849   1.420 1.00 . A A .  91 GLN O    1 1 
       17 42652 1 1  98 GLN OE1  O   94.788   5.896  -1.952 1.00 . A A .  91 GLN OE1  1 1 
       17 42653 1 1  99 PHE C    C   88.754   9.510   2.386 1.00 . A A .  92 PHE C    1 1 
       17 42654 1 1  99 PHE CA   C   88.711   8.069   2.885 1.00 . A A .  92 PHE CA   1 1 
       17 42655 1 1  99 PHE CB   C   88.374   7.961   4.394 1.00 . A A .  92 PHE CB   1 1 
       17 42656 1 1  99 PHE CD1  C   86.536   9.739   4.134 1.00 . A A .  92 PHE CD1  1 1 
       17 42657 1 1  99 PHE CD2  C   87.704   9.529   6.250 1.00 . A A .  92 PHE CD2  1 1 
       17 42658 1 1  99 PHE CE1  C   85.774  10.788   4.675 1.00 . A A .  92 PHE CE1  1 1 
       17 42659 1 1  99 PHE CE2  C   86.940  10.572   6.780 1.00 . A A .  92 PHE CE2  1 1 
       17 42660 1 1  99 PHE CG   C   87.511   9.105   4.926 1.00 . A A .  92 PHE CG   1 1 
       17 42661 1 1  99 PHE CZ   C   85.977  11.201   5.993 1.00 . A A .  92 PHE CZ   1 1 
       17 42662 1 1  99 PHE H    H   90.860   7.944   3.047 1.00 . A A .  92 PHE H    1 1 
       17 42663 1 1  99 PHE HA   H   87.980   7.518   2.304 1.00 . A A .  92 PHE HA   1 1 
       17 42664 1 1  99 PHE HB2  H   87.856   7.034   4.570 1.00 . A A .  92 PHE HB2  1 1 
       17 42665 1 1  99 PHE HB3  H   89.303   7.942   4.943 1.00 . A A .  92 PHE HB3  1 1 
       17 42666 1 1  99 PHE HD1  H   86.363   9.421   3.119 1.00 . A A .  92 PHE HD1  1 1 
       17 42667 1 1  99 PHE HD2  H   88.448   9.045   6.864 1.00 . A A .  92 PHE HD2  1 1 
       17 42668 1 1  99 PHE HE1  H   85.032  11.282   4.075 1.00 . A A .  92 PHE HE1  1 1 
       17 42669 1 1  99 PHE HE2  H   87.097  10.892   7.800 1.00 . A A .  92 PHE HE2  1 1 
       17 42670 1 1  99 PHE HZ   H   85.388  12.009   6.402 1.00 . A A .  92 PHE HZ   1 1 
       17 42671 1 1  99 PHE N    N   90.079   7.496   2.660 1.00 . A A .  92 PHE N    1 1 
       17 42672 1 1  99 PHE O    O   89.143  10.419   3.093 1.00 . A A .  92 PHE O    1 1 
       17 42673 1 1 100 THR C    C   86.982  11.562   0.229 1.00 . A A .  93 THR C    1 1 
       17 42674 1 1 100 THR CA   C   88.409  11.077   0.532 1.00 . A A .  93 THR CA   1 1 
       17 42675 1 1 100 THR CB   C   89.196  11.007  -0.781 1.00 . A A .  93 THR CB   1 1 
       17 42676 1 1 100 THR CG2  C   88.840   9.718  -1.522 1.00 . A A .  93 THR CG2  1 1 
       17 42677 1 1 100 THR H    H   88.090   8.933   0.604 1.00 . A A .  93 THR H    1 1 
       17 42678 1 1 100 THR HA   H   88.900  11.764   1.204 1.00 . A A .  93 THR HA   1 1 
       17 42679 1 1 100 THR HB   H   90.252  11.013  -0.570 1.00 . A A .  93 THR HB   1 1 
       17 42680 1 1 100 THR HG1  H   89.556  12.786  -1.483 1.00 . A A .  93 THR HG1  1 1 
       17 42681 1 1 100 THR HG21 H   89.304   9.723  -2.497 1.00 . A A .  93 THR HG21 1 1 
       17 42682 1 1 100 THR HG22 H   87.768   9.652  -1.635 1.00 . A A .  93 THR HG22 1 1 
       17 42683 1 1 100 THR HG23 H   89.196   8.868  -0.959 1.00 . A A .  93 THR HG23 1 1 
       17 42684 1 1 100 THR N    N   88.376   9.704   1.144 1.00 . A A .  93 THR N    1 1 
       17 42685 1 1 100 THR O    O   86.110  10.770  -0.066 1.00 . A A .  93 THR O    1 1 
       17 42686 1 1 100 THR OG1  O   88.867  12.126  -1.592 1.00 . A A .  93 THR OG1  1 1 
       17 42687 1 1 101 PRO C    C   85.014  13.300  -1.483 1.00 . A A .  94 PRO C    1 1 
       17 42688 1 1 101 PRO CA   C   85.398  13.445  -0.004 1.00 . A A .  94 PRO CA   1 1 
       17 42689 1 1 101 PRO CB   C   85.552  14.927   0.383 1.00 . A A .  94 PRO CB   1 1 
       17 42690 1 1 101 PRO CD   C   87.727  13.910   0.620 1.00 . A A .  94 PRO CD   1 1 
       17 42691 1 1 101 PRO CG   C   87.013  15.209   0.246 1.00 . A A .  94 PRO CG   1 1 
       17 42692 1 1 101 PRO HA   H   84.649  12.987   0.620 1.00 . A A .  94 PRO HA   1 1 
       17 42693 1 1 101 PRO HB2  H   84.976  15.560  -0.283 1.00 . A A .  94 PRO HB2  1 1 
       17 42694 1 1 101 PRO HB3  H   85.242  15.082   1.407 1.00 . A A .  94 PRO HB3  1 1 
       17 42695 1 1 101 PRO HD2  H   88.632  13.792   0.039 1.00 . A A .  94 PRO HD2  1 1 
       17 42696 1 1 101 PRO HD3  H   87.947  13.886   1.676 1.00 . A A .  94 PRO HD3  1 1 
       17 42697 1 1 101 PRO HG2  H   87.244  15.484  -0.777 1.00 . A A .  94 PRO HG2  1 1 
       17 42698 1 1 101 PRO HG3  H   87.311  15.998   0.920 1.00 . A A .  94 PRO HG3  1 1 
       17 42699 1 1 101 PRO N    N   86.745  12.860   0.283 1.00 . A A .  94 PRO N    1 1 
       17 42700 1 1 101 PRO O    O   84.156  14.044  -1.927 1.00 . A A .  94 PRO O    1 1 
       17 42701 2 2   8 TYR C    C   47.596  39.681  14.780 1.00 . B B . 541 TYR C    1 1 
       17 42702 2 2   8 TYR CA   C   46.174  40.259  14.793 1.00 . B B . 541 TYR CA   1 1 
       17 42703 2 2   8 TYR CB   C   46.141  41.616  15.546 1.00 . B B . 541 TYR CB   1 1 
       17 42704 2 2   8 TYR CD1  C   46.733  43.356  13.810 1.00 . B B . 541 TYR CD1  1 1 
       17 42705 2 2   8 TYR CD2  C   44.426  43.170  14.535 1.00 . B B . 541 TYR CD2  1 1 
       17 42706 2 2   8 TYR CE1  C   46.376  44.396  12.943 1.00 . B B . 541 TYR CE1  1 1 
       17 42707 2 2   8 TYR CE2  C   44.070  44.210  13.668 1.00 . B B . 541 TYR CE2  1 1 
       17 42708 2 2   8 TYR CG   C   45.757  42.743  14.606 1.00 . B B . 541 TYR CG   1 1 
       17 42709 2 2   8 TYR CZ   C   45.045  44.823  12.873 1.00 . B B . 541 TYR CZ   1 1 
       17 42710 2 2   8 TYR H    H   45.477  38.331  15.163 1.00 . B B . 541 TYR H    1 1 
       17 42711 2 2   8 TYR HA   H   45.837  40.389  13.774 1.00 . B B . 541 TYR HA   1 1 
       17 42712 2 2   8 TYR HB2  H   45.412  41.559  16.340 1.00 . B B . 541 TYR HB2  1 1 
       17 42713 2 2   8 TYR HB3  H   47.112  41.829  15.976 1.00 . B B . 541 TYR HB3  1 1 
       17 42714 2 2   8 TYR HD1  H   47.760  43.027  13.864 1.00 . B B . 541 TYR HD1  1 1 
       17 42715 2 2   8 TYR HD2  H   43.674  42.697  15.149 1.00 . B B . 541 TYR HD2  1 1 
       17 42716 2 2   8 TYR HE1  H   47.128  44.869  12.329 1.00 . B B . 541 TYR HE1  1 1 
       17 42717 2 2   8 TYR HE2  H   43.043  44.540  13.614 1.00 . B B . 541 TYR HE2  1 1 
       17 42718 2 2   8 TYR HH   H   43.743  45.810  11.884 1.00 . B B . 541 TYR HH   1 1 
       17 42719 2 2   8 TYR N    N   45.267  39.297  15.484 1.00 . B B . 541 TYR N    1 1 
       17 42720 2 2   8 TYR O    O   48.547  40.355  14.438 1.00 . B B . 541 TYR O    1 1 
       17 42721 2 2   8 TYR OH   O   44.693  45.848  12.018 1.00 . B B . 541 TYR OH   1 1 
       17 42722 2 2   9 HIS C    C   49.663  37.806  13.742 1.00 . B B . 542 HIS C    1 1 
       17 42723 2 2   9 HIS CA   C   49.094  37.817  15.163 1.00 . B B . 542 HIS CA   1 1 
       17 42724 2 2   9 HIS CB   C   48.974  36.385  15.681 1.00 . B B . 542 HIS CB   1 1 
       17 42725 2 2   9 HIS CD2  C   48.959  36.512  18.305 1.00 . B B . 542 HIS CD2  1 1 
       17 42726 2 2   9 HIS CE1  C   46.821  36.343  18.616 1.00 . B B . 542 HIS CE1  1 1 
       17 42727 2 2   9 HIS CG   C   48.384  36.401  17.064 1.00 . B B . 542 HIS CG   1 1 
       17 42728 2 2   9 HIS H    H   46.969  37.910  15.426 1.00 . B B . 542 HIS H    1 1 
       17 42729 2 2   9 HIS HA   H   49.748  38.382  15.810 1.00 . B B . 542 HIS HA   1 1 
       17 42730 2 2   9 HIS HB2  H   48.336  35.815  15.022 1.00 . B B . 542 HIS HB2  1 1 
       17 42731 2 2   9 HIS HB3  H   49.949  35.935  15.714 1.00 . B B . 542 HIS HB3  1 1 
       17 42732 2 2   9 HIS HD1  H   46.326  36.199  16.600 1.00 . B B . 542 HIS HD1  1 1 
       17 42733 2 2   9 HIS HD2  H   50.018  36.611  18.493 1.00 . B B . 542 HIS HD2  1 1 
       17 42734 2 2   9 HIS HE1  H   45.851  36.284  19.086 1.00 . B B . 542 HIS HE1  1 1 
       17 42735 2 2   9 HIS N    N   47.745  38.438  15.152 1.00 . B B . 542 HIS N    1 1 
       17 42736 2 2   9 HIS ND1  N   47.020  36.294  17.286 1.00 . B B . 542 HIS ND1  1 1 
       17 42737 2 2   9 HIS NE2  N   47.970  36.476  19.284 1.00 . B B . 542 HIS NE2  1 1 
       17 42738 2 2   9 HIS O    O   49.495  38.746  12.991 1.00 . B B . 542 HIS O    1 1 
       17 42739 2 2  10 GLU C    C   51.504  35.301  11.733 1.00 . B B . 543 GLU C    1 1 
       17 42740 2 2  10 GLU CA   C   50.907  36.688  11.991 1.00 . B B . 543 GLU CA   1 1 
       17 42741 2 2  10 GLU CB   C   52.004  37.746  11.846 1.00 . B B . 543 GLU CB   1 1 
       17 42742 2 2  10 GLU CD   C   54.152  38.599  12.796 1.00 . B B . 543 GLU CD   1 1 
       17 42743 2 2  10 GLU CG   C   53.005  37.607  12.995 1.00 . B B . 543 GLU CG   1 1 
       17 42744 2 2  10 GLU H    H   50.454  36.003  13.985 1.00 . B B . 543 GLU H    1 1 
       17 42745 2 2  10 GLU HA   H   50.129  36.880  11.270 1.00 . B B . 543 GLU HA   1 1 
       17 42746 2 2  10 GLU HB2  H   52.515  37.608  10.905 1.00 . B B . 543 GLU HB2  1 1 
       17 42747 2 2  10 GLU HB3  H   51.562  38.731  11.874 1.00 . B B . 543 GLU HB3  1 1 
       17 42748 2 2  10 GLU HG2  H   52.508  37.814  13.932 1.00 . B B . 543 GLU HG2  1 1 
       17 42749 2 2  10 GLU HG3  H   53.399  36.602  13.010 1.00 . B B . 543 GLU HG3  1 1 
       17 42750 2 2  10 GLU N    N   50.332  36.751  13.366 1.00 . B B . 543 GLU N    1 1 
       17 42751 2 2  10 GLU O    O   51.604  34.867  10.603 1.00 . B B . 543 GLU O    1 1 
       17 42752 2 2  10 GLU OE1  O   53.966  39.549  12.053 1.00 . B B . 543 GLU OE1  1 1 
       17 42753 2 2  10 GLU OE2  O   55.198  38.391  13.388 1.00 . B B . 543 GLU OE2  1 1 
       17 42754 2 2  11 ARG C    C   53.404  33.205  11.393 1.00 . B B . 544 ARG C    1 1 
       17 42755 2 2  11 ARG CA   C   52.471  33.241  12.609 1.00 . B B . 544 ARG CA   1 1 
       17 42756 2 2  11 ARG CB   C   51.324  32.256  12.427 1.00 . B B . 544 ARG CB   1 1 
       17 42757 2 2  11 ARG CD   C   50.005  33.298  14.293 1.00 . B B . 544 ARG CD   1 1 
       17 42758 2 2  11 ARG CG   C   50.647  32.001  13.780 1.00 . B B . 544 ARG CG   1 1 
       17 42759 2 2  11 ARG CZ   C   47.899  32.249  15.006 1.00 . B B . 544 ARG CZ   1 1 
       17 42760 2 2  11 ARG H    H   51.780  34.966  13.664 1.00 . B B . 544 ARG H    1 1 
       17 42761 2 2  11 ARG HA   H   53.031  32.983  13.495 1.00 . B B . 544 ARG HA   1 1 
       17 42762 2 2  11 ARG HB2  H   50.609  32.681  11.742 1.00 . B B . 544 ARG HB2  1 1 
       17 42763 2 2  11 ARG HB3  H   51.698  31.329  12.032 1.00 . B B . 544 ARG HB3  1 1 
       17 42764 2 2  11 ARG HD2  H   50.747  33.889  14.790 1.00 . B B . 544 ARG HD2  1 1 
       17 42765 2 2  11 ARG HD3  H   49.612  33.865  13.450 1.00 . B B . 544 ARG HD3  1 1 
       17 42766 2 2  11 ARG HE   H   49.052  33.293  16.226 1.00 . B B . 544 ARG HE   1 1 
       17 42767 2 2  11 ARG HG2  H   49.899  31.236  13.667 1.00 . B B . 544 ARG HG2  1 1 
       17 42768 2 2  11 ARG HG3  H   51.389  31.670  14.490 1.00 . B B . 544 ARG HG3  1 1 
       17 42769 2 2  11 ARG HH11 H   47.206  32.214  16.884 1.00 . B B . 544 ARG HH11 1 1 
       17 42770 2 2  11 ARG HH12 H   46.254  31.357  15.719 1.00 . B B . 544 ARG HH12 1 1 
       17 42771 2 2  11 ARG HH21 H   48.301  32.171  13.046 1.00 . B B . 544 ARG HH21 1 1 
       17 42772 2 2  11 ARG HH22 H   46.873  31.332  13.552 1.00 . B B . 544 ARG HH22 1 1 
       17 42773 2 2  11 ARG N    N   51.888  34.602  12.773 1.00 . B B . 544 ARG N    1 1 
       17 42774 2 2  11 ARG NE   N   48.942  32.978  15.305 1.00 . B B . 544 ARG NE   1 1 
       17 42775 2 2  11 ARG NH1  N   47.054  31.914  15.942 1.00 . B B . 544 ARG NH1  1 1 
       17 42776 2 2  11 ARG NH2  N   47.673  31.889  13.772 1.00 . B B . 544 ARG NH2  1 1 
       17 42777 2 2  11 ARG O    O   52.992  32.907  10.289 1.00 . B B . 544 ARG O    1 1 
       17 42778 2 2  12 ARG C    C   55.689  32.145   9.817 1.00 . B B . 545 ARG C    1 1 
       17 42779 2 2  12 ARG CA   C   55.618  33.527  10.459 1.00 . B B . 545 ARG CA   1 1 
       17 42780 2 2  12 ARG CB   C   56.998  33.906  10.998 1.00 . B B . 545 ARG CB   1 1 
       17 42781 2 2  12 ARG CD   C   57.961  35.333  12.833 1.00 . B B . 545 ARG CD   1 1 
       17 42782 2 2  12 ARG CG   C   56.931  35.277  11.703 1.00 . B B . 545 ARG CG   1 1 
       17 42783 2 2  12 ARG CZ   C   60.355  35.019  13.025 1.00 . B B . 545 ARG CZ   1 1 
       17 42784 2 2  12 ARG H    H   54.967  33.770  12.486 1.00 . B B . 545 ARG H    1 1 
       17 42785 2 2  12 ARG HA   H   55.310  34.252   9.723 1.00 . B B . 545 ARG HA   1 1 
       17 42786 2 2  12 ARG HB2  H   57.323  33.147  11.697 1.00 . B B . 545 ARG HB2  1 1 
       17 42787 2 2  12 ARG HB3  H   57.694  33.956  10.181 1.00 . B B . 545 ARG HB3  1 1 
       17 42788 2 2  12 ARG HD2  H   58.091  36.357  13.153 1.00 . B B . 545 ARG HD2  1 1 
       17 42789 2 2  12 ARG HD3  H   57.608  34.736  13.661 1.00 . B B . 545 ARG HD3  1 1 
       17 42790 2 2  12 ARG HE   H   59.297  34.263  11.525 1.00 . B B . 545 ARG HE   1 1 
       17 42791 2 2  12 ARG HG2  H   57.140  36.061  10.990 1.00 . B B . 545 ARG HG2  1 1 
       17 42792 2 2  12 ARG HG3  H   55.948  35.427  12.120 1.00 . B B . 545 ARG HG3  1 1 
       17 42793 2 2  12 ARG HH11 H   61.530  33.999  11.765 1.00 . B B . 545 ARG HH11 1 1 
       17 42794 2 2  12 ARG HH12 H   62.332  34.715  13.123 1.00 . B B . 545 ARG HH12 1 1 
       17 42795 2 2  12 ARG HH21 H   59.438  36.095  14.443 1.00 . B B . 545 ARG HH21 1 1 
       17 42796 2 2  12 ARG HH22 H   61.148  35.901  14.638 1.00 . B B . 545 ARG HH22 1 1 
       17 42797 2 2  12 ARG N    N   54.655  33.521  11.589 1.00 . B B . 545 ARG N    1 1 
       17 42798 2 2  12 ARG NE   N   59.262  34.791  12.350 1.00 . B B . 545 ARG NE   1 1 
       17 42799 2 2  12 ARG NH1  N   61.495  34.540  12.605 1.00 . B B . 545 ARG NH1  1 1 
       17 42800 2 2  12 ARG NH2  N   60.311  35.726  14.121 1.00 . B B . 545 ARG NH2  1 1 
       17 42801 2 2  12 ARG O    O   55.138  31.913   8.759 1.00 . B B . 545 ARG O    1 1 
       17 42802 2 2  13 GLY C    C   55.978  28.806  10.858 1.00 . B B . 546 GLY C    1 1 
       17 42803 2 2  13 GLY CA   C   56.527  29.848   9.880 1.00 . B B . 546 GLY CA   1 1 
       17 42804 2 2  13 GLY H    H   56.825  31.461  11.291 1.00 . B B . 546 GLY H    1 1 
       17 42805 2 2  13 GLY HA2  H   55.990  29.770   8.943 1.00 . B B . 546 GLY HA2  1 1 
       17 42806 2 2  13 GLY HA3  H   57.572  29.647   9.705 1.00 . B B . 546 GLY HA3  1 1 
       17 42807 2 2  13 GLY N    N   56.383  31.231  10.446 1.00 . B B . 546 GLY N    1 1 
       17 42808 2 2  13 GLY O    O   54.817  28.452  10.814 1.00 . B B . 546 GLY O    1 1 
       17 42809 2 2  14 SER C    C   57.488  26.956  13.654 1.00 . B B . 547 SER C    1 1 
       17 42810 2 2  14 SER CA   C   56.346  27.255  12.684 1.00 . B B . 547 SER CA   1 1 
       17 42811 2 2  14 SER CB   C   55.994  25.992  11.894 1.00 . B B . 547 SER CB   1 1 
       17 42812 2 2  14 SER H    H   57.750  28.579  11.734 1.00 . B B . 547 SER H    1 1 
       17 42813 2 2  14 SER HA   H   55.481  27.607  13.225 1.00 . B B . 547 SER HA   1 1 
       17 42814 2 2  14 SER HB2  H   56.614  25.941  11.013 1.00 . B B . 547 SER HB2  1 1 
       17 42815 2 2  14 SER HB3  H   56.172  25.115  12.504 1.00 . B B . 547 SER HB3  1 1 
       17 42816 2 2  14 SER HG   H   54.532  26.756  10.862 1.00 . B B . 547 SER HG   1 1 
       17 42817 2 2  14 SER N    N   56.810  28.294  11.725 1.00 . B B . 547 SER N    1 1 
       17 42818 2 2  14 SER O    O   58.562  26.601  13.243 1.00 . B B . 547 SER O    1 1 
       17 42819 2 2  14 SER OG   O   54.629  26.048  11.503 1.00 . B B . 547 SER OG   1 1 
       17 42820 2 2  15 LEU C    C   58.865  25.399  15.758 1.00 . B B . 548 LEU C    1 1 
       17 42821 2 2  15 LEU CA   C   58.400  26.845  15.875 1.00 . B B . 548 LEU CA   1 1 
       17 42822 2 2  15 LEU CB   C   57.938  27.134  17.323 1.00 . B B . 548 LEU CB   1 1 
       17 42823 2 2  15 LEU CD1  C   57.669  29.615  17.002 1.00 . B B . 548 LEU CD1  1 1 
       17 42824 2 2  15 LEU CD2  C   58.191  28.702  19.260 1.00 . B B . 548 LEU CD2  1 1 
       17 42825 2 2  15 LEU CG   C   58.427  28.525  17.766 1.00 . B B . 548 LEU CG   1 1 
       17 42826 2 2  15 LEU H    H   56.417  27.414  15.262 1.00 . B B . 548 LEU H    1 1 
       17 42827 2 2  15 LEU HA   H   59.221  27.479  15.621 1.00 . B B . 548 LEU HA   1 1 
       17 42828 2 2  15 LEU HB2  H   56.860  27.103  17.364 1.00 . B B . 548 LEU HB2  1 1 
       17 42829 2 2  15 LEU HB3  H   58.338  26.383  17.996 1.00 . B B . 548 LEU HB3  1 1 
       17 42830 2 2  15 LEU HD11 H   58.077  29.702  16.011 1.00 . B B . 548 LEU HD11 1 1 
       17 42831 2 2  15 LEU HD12 H   57.776  30.559  17.516 1.00 . B B . 548 LEU HD12 1 1 
       17 42832 2 2  15 LEU HD13 H   56.624  29.357  16.940 1.00 . B B . 548 LEU HD13 1 1 
       17 42833 2 2  15 LEU HD21 H   58.536  27.828  19.790 1.00 . B B . 548 LEU HD21 1 1 
       17 42834 2 2  15 LEU HD22 H   57.137  28.843  19.440 1.00 . B B . 548 LEU HD22 1 1 
       17 42835 2 2  15 LEU HD23 H   58.738  29.569  19.600 1.00 . B B . 548 LEU HD23 1 1 
       17 42836 2 2  15 LEU HG   H   59.482  28.617  17.560 1.00 . B B . 548 LEU HG   1 1 
       17 42837 2 2  15 LEU N    N   57.285  27.111  14.928 1.00 . B B . 548 LEU N    1 1 
       17 42838 2 2  15 LEU O    O   58.075  24.486  15.728 1.00 . B B . 548 LEU O    1 1 
       17 42839 2 2  16 CYS C    C   60.690  23.306  17.111 1.00 . B B . 549 CYS C    1 1 
       17 42840 2 2  16 CYS CA   C   60.685  23.809  15.673 1.00 . B B . 549 CYS CA   1 1 
       17 42841 2 2  16 CYS CB   C   62.108  23.889  15.086 1.00 . B B . 549 CYS CB   1 1 
       17 42842 2 2  16 CYS H    H   60.776  25.947  15.801 1.00 . B B . 549 CYS H    1 1 
       17 42843 2 2  16 CYS HA   H   60.051  23.190  15.054 1.00 . B B . 549 CYS HA   1 1 
       17 42844 2 2  16 CYS HB2  H   62.042  23.880  14.014 1.00 . B B . 549 CYS HB2  1 1 
       17 42845 2 2  16 CYS HB3  H   62.553  24.817  15.398 1.00 . B B . 549 CYS HB3  1 1 
       17 42846 2 2  16 CYS N    N   60.156  25.191  15.742 1.00 . B B . 549 CYS N    1 1 
       17 42847 2 2  16 CYS O    O   61.501  23.698  17.924 1.00 . B B . 549 CYS O    1 1 
       17 42848 2 2  16 CYS SG   S   63.159  22.508  15.626 1.00 . B B . 549 CYS SG   1 1 
       17 42849 2 2  17 SER C    C   60.915  21.407  19.326 1.00 . B B . 550 SER C    1 1 
       17 42850 2 2  17 SER CA   C   59.603  21.981  18.831 1.00 . B B . 550 SER CA   1 1 
       17 42851 2 2  17 SER CB   C   58.483  20.949  18.923 1.00 . B B . 550 SER CB   1 1 
       17 42852 2 2  17 SER H    H   59.075  22.226  16.763 1.00 . B B . 550 SER H    1 1 
       17 42853 2 2  17 SER HA   H   59.346  22.815  19.462 1.00 . B B . 550 SER HA   1 1 
       17 42854 2 2  17 SER HB2  H   57.537  21.457  18.830 1.00 . B B . 550 SER HB2  1 1 
       17 42855 2 2  17 SER HB3  H   58.582  20.224  18.129 1.00 . B B . 550 SER HB3  1 1 
       17 42856 2 2  17 SER HG   H   58.310  20.945  20.862 1.00 . B B . 550 SER HG   1 1 
       17 42857 2 2  17 SER N    N   59.735  22.478  17.434 1.00 . B B . 550 SER N    1 1 
       17 42858 2 2  17 SER O    O   61.557  20.603  18.680 1.00 . B B . 550 SER O    1 1 
       17 42859 2 2  17 SER OG   O   58.544  20.303  20.188 1.00 . B B . 550 SER OG   1 1 
       17 42860 2 2  18 GLY C    C   63.622  22.517  20.773 1.00 . B B . 551 GLY C    1 1 
       17 42861 2 2  18 GLY CA   C   62.620  21.416  21.057 1.00 . B B . 551 GLY CA   1 1 
       17 42862 2 2  18 GLY H    H   60.787  22.536  20.939 1.00 . B B . 551 GLY H    1 1 
       17 42863 2 2  18 GLY HA2  H   62.514  21.273  22.123 1.00 . B B . 551 GLY HA2  1 1 
       17 42864 2 2  18 GLY HA3  H   62.947  20.504  20.590 1.00 . B B . 551 GLY HA3  1 1 
       17 42865 2 2  18 GLY N    N   61.326  21.863  20.472 1.00 . B B . 551 GLY N    1 1 
       17 42866 2 2  18 GLY O    O   64.603  22.699  21.465 1.00 . B B . 551 GLY O    1 1 
       17 42867 2 2  19 CYS C    C   63.411  25.661  19.557 1.00 . B B . 552 CYS C    1 1 
       17 42868 2 2  19 CYS CA   C   64.220  24.375  19.325 1.00 . B B . 552 CYS CA   1 1 
       17 42869 2 2  19 CYS CB   C   64.517  24.133  17.847 1.00 . B B . 552 CYS CB   1 1 
       17 42870 2 2  19 CYS H    H   62.542  23.070  19.203 1.00 . B B . 552 CYS H    1 1 
       17 42871 2 2  19 CYS HA   H   65.134  24.394  19.899 1.00 . B B . 552 CYS HA   1 1 
       17 42872 2 2  19 CYS HB2  H   64.543  23.071  17.685 1.00 . B B . 552 CYS HB2  1 1 
       17 42873 2 2  19 CYS HB3  H   63.740  24.568  17.250 1.00 . B B . 552 CYS HB3  1 1 
       17 42874 2 2  19 CYS N    N   63.351  23.256  19.737 1.00 . B B . 552 CYS N    1 1 
       17 42875 2 2  19 CYS O    O   63.940  26.705  19.869 1.00 . B B . 552 CYS O    1 1 
       17 42876 2 2  19 CYS SG   S   66.106  24.804  17.354 1.00 . B B . 552 CYS SG   1 1 
       17 42877 2 2  20 GLN C    C   61.615  27.949  18.958 1.00 . B B . 553 GLN C    1 1 
       17 42878 2 2  20 GLN CA   C   61.175  26.682  19.660 1.00 . B B . 553 GLN CA   1 1 
       17 42879 2 2  20 GLN CB   C   60.973  26.928  21.143 1.00 . B B . 553 GLN CB   1 1 
       17 42880 2 2  20 GLN CD   C   58.864  25.553  21.249 1.00 . B B . 553 GLN CD   1 1 
       17 42881 2 2  20 GLN CG   C   60.304  25.695  21.749 1.00 . B B . 553 GLN CG   1 1 
       17 42882 2 2  20 GLN H    H   61.732  24.670  19.212 1.00 . B B . 553 GLN H    1 1 
       17 42883 2 2  20 GLN HA   H   60.239  26.400  19.239 1.00 . B B . 553 GLN HA   1 1 
       17 42884 2 2  20 GLN HB2  H   61.929  27.098  21.617 1.00 . B B . 553 GLN HB2  1 1 
       17 42885 2 2  20 GLN HB3  H   60.339  27.787  21.279 1.00 . B B . 553 GLN HB3  1 1 
       17 42886 2 2  20 GLN HE21 H   59.416  24.649  19.575 1.00 . B B . 553 GLN HE21 1 1 
       17 42887 2 2  20 GLN HE22 H   57.739  24.843  19.769 1.00 . B B . 553 GLN HE22 1 1 
       17 42888 2 2  20 GLN HG2  H   60.859  24.819  21.460 1.00 . B B . 553 GLN HG2  1 1 
       17 42889 2 2  20 GLN HG3  H   60.300  25.782  22.813 1.00 . B B . 553 GLN HG3  1 1 
       17 42890 2 2  20 GLN N    N   62.111  25.544  19.437 1.00 . B B . 553 GLN N    1 1 
       17 42891 2 2  20 GLN NE2  N   58.652  24.973  20.101 1.00 . B B . 553 GLN NE2  1 1 
       17 42892 2 2  20 GLN O    O   61.748  29.006  19.541 1.00 . B B . 553 GLN O    1 1 
       17 42893 2 2  20 GLN OE1  O   57.930  25.971  21.905 1.00 . B B . 553 GLN OE1  1 1 
       17 42894 2 2  21 LYS C    C   61.341  28.844  15.500 1.00 . B B . 554 LYS C    1 1 
       17 42895 2 2  21 LYS CA   C   62.118  29.005  16.822 1.00 . B B . 554 LYS CA   1 1 
       17 42896 2 2  21 LYS CB   C   63.613  29.027  16.522 1.00 . B B . 554 LYS CB   1 1 
       17 42897 2 2  21 LYS CD   C   64.146  30.699  18.333 1.00 . B B . 554 LYS CD   1 1 
       17 42898 2 2  21 LYS CE   C   65.313  31.152  19.217 1.00 . B B . 554 LYS CE   1 1 
       17 42899 2 2  21 LYS CG   C   64.412  29.280  17.804 1.00 . B B . 554 LYS CG   1 1 
       17 42900 2 2  21 LYS H    H   61.580  26.967  17.285 1.00 . B B . 554 LYS H    1 1 
       17 42901 2 2  21 LYS HA   H   61.833  29.909  17.324 1.00 . B B . 554 LYS HA   1 1 
       17 42902 2 2  21 LYS HB2  H   63.896  28.084  16.108 1.00 . B B . 554 LYS HB2  1 1 
       17 42903 2 2  21 LYS HB3  H   63.825  29.808  15.808 1.00 . B B . 554 LYS HB3  1 1 
       17 42904 2 2  21 LYS HD2  H   64.038  31.386  17.505 1.00 . B B . 554 LYS HD2  1 1 
       17 42905 2 2  21 LYS HD3  H   63.241  30.697  18.919 1.00 . B B . 554 LYS HD3  1 1 
       17 42906 2 2  21 LYS HE2  H   65.389  30.500  20.074 1.00 . B B . 554 LYS HE2  1 1 
       17 42907 2 2  21 LYS HE3  H   66.231  31.111  18.650 1.00 . B B . 554 LYS HE3  1 1 
       17 42908 2 2  21 LYS HG2  H   64.118  28.563  18.550 1.00 . B B . 554 LYS HG2  1 1 
       17 42909 2 2  21 LYS HG3  H   65.463  29.163  17.593 1.00 . B B . 554 LYS HG3  1 1 
       17 42910 2 2  21 LYS HZ1  H   65.957  33.092  19.608 1.00 . B B . 554 LYS HZ1  1 1 
       17 42911 2 2  21 LYS HZ2  H   64.746  32.539  20.662 1.00 . B B . 554 LYS HZ2  1 1 
       17 42912 2 2  21 LYS HZ3  H   64.351  32.993  19.073 1.00 . B B . 554 LYS HZ3  1 1 
       17 42913 2 2  21 LYS N    N   61.764  27.835  17.686 1.00 . B B . 554 LYS N    1 1 
       17 42914 2 2  21 LYS NZ   N   65.074  32.549  19.675 1.00 . B B . 554 LYS NZ   1 1 
       17 42915 2 2  21 LYS O    O   61.427  27.801  14.881 1.00 . B B . 554 LYS O    1 1 
       17 42916 2 2  22 PRO C    C   60.577  29.025  12.643 1.00 . B B . 555 PRO C    1 1 
       17 42917 2 2  22 PRO CA   C   59.793  29.651  13.796 1.00 . B B . 555 PRO CA   1 1 
       17 42918 2 2  22 PRO CB   C   59.390  31.088  13.474 1.00 . B B . 555 PRO CB   1 1 
       17 42919 2 2  22 PRO CD   C   60.392  31.122  15.752 1.00 . B B . 555 PRO CD   1 1 
       17 42920 2 2  22 PRO CG   C   59.461  31.885  14.787 1.00 . B B . 555 PRO CG   1 1 
       17 42921 2 2  22 PRO HA   H   58.909  29.077  13.984 1.00 . B B . 555 PRO HA   1 1 
       17 42922 2 2  22 PRO HB2  H   60.074  31.506  12.746 1.00 . B B . 555 PRO HB2  1 1 
       17 42923 2 2  22 PRO HB3  H   58.385  31.111  13.078 1.00 . B B . 555 PRO HB3  1 1 
       17 42924 2 2  22 PRO HD2  H   61.336  31.635  15.865 1.00 . B B . 555 PRO HD2  1 1 
       17 42925 2 2  22 PRO HD3  H   59.920  30.966  16.710 1.00 . B B . 555 PRO HD3  1 1 
       17 42926 2 2  22 PRO HG2  H   59.852  32.873  14.596 1.00 . B B . 555 PRO HG2  1 1 
       17 42927 2 2  22 PRO HG3  H   58.474  31.963  15.222 1.00 . B B . 555 PRO HG3  1 1 
       17 42928 2 2  22 PRO N    N   60.570  29.816  15.057 1.00 . B B . 555 PRO N    1 1 
       17 42929 2 2  22 PRO O    O   61.700  29.383  12.351 1.00 . B B . 555 PRO O    1 1 
       17 42930 2 2  23 ILE C    C   60.128  28.128   9.556 1.00 . B B . 556 ILE C    1 1 
       17 42931 2 2  23 ILE CA   C   60.572  27.405  10.829 1.00 . B B . 556 ILE CA   1 1 
       17 42932 2 2  23 ILE CB   C   60.064  25.963  10.808 1.00 . B B . 556 ILE CB   1 1 
       17 42933 2 2  23 ILE CD1  C   59.661  24.020  12.400 1.00 . B B . 556 ILE CD1  1 1 
       17 42934 2 2  23 ILE CG1  C   60.599  25.194  12.041 1.00 . B B . 556 ILE CG1  1 1 
       17 42935 2 2  23 ILE CG2  C   60.541  25.279   9.534 1.00 . B B . 556 ILE CG2  1 1 
       17 42936 2 2  23 ILE H    H   59.038  27.850  12.254 1.00 . B B . 556 ILE H    1 1 
       17 42937 2 2  23 ILE HA   H   61.649  27.420  10.913 1.00 . B B . 556 ILE HA   1 1 
       17 42938 2 2  23 ILE HB   H   58.981  25.968  10.823 1.00 . B B . 556 ILE HB   1 1 
       17 42939 2 2  23 ILE HD11 H   59.068  23.739  11.540 1.00 . B B . 556 ILE HD11 1 1 
       17 42940 2 2  23 ILE HD12 H   59.006  24.313  13.206 1.00 . B B . 556 ILE HD12 1 1 
       17 42941 2 2  23 ILE HD13 H   60.251  23.173  12.716 1.00 . B B . 556 ILE HD13 1 1 
       17 42942 2 2  23 ILE HG12 H   61.580  24.810  11.823 1.00 . B B . 556 ILE HG12 1 1 
       17 42943 2 2  23 ILE HG13 H   60.671  25.861  12.886 1.00 . B B . 556 ILE HG13 1 1 
       17 42944 2 2  23 ILE HG21 H   61.594  25.467   9.395 1.00 . B B . 556 ILE HG21 1 1 
       17 42945 2 2  23 ILE HG22 H   59.989  25.665   8.690 1.00 . B B . 556 ILE HG22 1 1 
       17 42946 2 2  23 ILE HG23 H   60.373  24.222   9.625 1.00 . B B . 556 ILE HG23 1 1 
       17 42947 2 2  23 ILE N    N   59.949  28.094  11.985 1.00 . B B . 556 ILE N    1 1 
       17 42948 2 2  23 ILE O    O   59.036  27.919   9.067 1.00 . B B . 556 ILE O    1 1 
       17 42949 2 2  24 THR C    C   61.195  29.195   6.558 1.00 . B B . 557 THR C    1 1 
       17 42950 2 2  24 THR CA   C   60.556  29.783   7.817 1.00 . B B . 557 THR CA   1 1 
       17 42951 2 2  24 THR CB   C   61.005  31.229   8.007 1.00 . B B . 557 THR CB   1 1 
       17 42952 2 2  24 THR CG2  C   60.755  31.632   9.461 1.00 . B B . 557 THR CG2  1 1 
       17 42953 2 2  24 THR H    H   61.813  29.177   9.465 1.00 . B B . 557 THR H    1 1 
       17 42954 2 2  24 THR HA   H   59.481  29.765   7.704 1.00 . B B . 557 THR HA   1 1 
       17 42955 2 2  24 THR HB   H   60.439  31.876   7.355 1.00 . B B . 557 THR HB   1 1 
       17 42956 2 2  24 THR HG1  H   62.870  30.773   8.317 1.00 . B B . 557 THR HG1  1 1 
       17 42957 2 2  24 THR HG21 H   59.765  31.310   9.759 1.00 . B B . 557 THR HG21 1 1 
       17 42958 2 2  24 THR HG22 H   60.830  32.704   9.558 1.00 . B B . 557 THR HG22 1 1 
       17 42959 2 2  24 THR HG23 H   61.490  31.157  10.094 1.00 . B B . 557 THR HG23 1 1 
       17 42960 2 2  24 THR N    N   60.948  29.006   9.037 1.00 . B B . 557 THR N    1 1 
       17 42961 2 2  24 THR O    O   62.285  29.557   6.161 1.00 . B B . 557 THR O    1 1 
       17 42962 2 2  24 THR OG1  O   62.390  31.341   7.709 1.00 . B B . 557 THR OG1  1 1 
       17 42963 2 2  25 GLY C    C   60.336  26.295   4.560 1.00 . B B . 558 GLY C    1 1 
       17 42964 2 2  25 GLY CA   C   61.009  27.654   4.685 1.00 . B B . 558 GLY CA   1 1 
       17 42965 2 2  25 GLY H    H   59.631  28.027   6.282 1.00 . B B . 558 GLY H    1 1 
       17 42966 2 2  25 GLY HA2  H   60.763  28.270   3.830 1.00 . B B . 558 GLY HA2  1 1 
       17 42967 2 2  25 GLY HA3  H   62.078  27.522   4.749 1.00 . B B . 558 GLY HA3  1 1 
       17 42968 2 2  25 GLY N    N   60.502  28.293   5.929 1.00 . B B . 558 GLY N    1 1 
       17 42969 2 2  25 GLY O    O   59.217  26.179   4.101 1.00 . B B . 558 GLY O    1 1 
       17 42970 2 2  26 ARG C    C   60.166  23.488   6.409 1.00 . B B . 559 ARG C    1 1 
       17 42971 2 2  26 ARG CA   C   60.433  23.899   4.970 1.00 . B B . 559 ARG CA   1 1 
       17 42972 2 2  26 ARG CB   C   61.460  22.946   4.331 1.00 . B B . 559 ARG CB   1 1 
       17 42973 2 2  26 ARG CD   C   60.175  21.849   2.474 1.00 . B B . 559 ARG CD   1 1 
       17 42974 2 2  26 ARG CG   C   61.249  22.893   2.809 1.00 . B B . 559 ARG CG   1 1 
       17 42975 2 2  26 ARG CZ   C   59.728  22.726   0.223 1.00 . B B . 559 ARG CZ   1 1 
       17 42976 2 2  26 ARG H    H   61.888  25.409   5.383 1.00 . B B . 559 ARG H    1 1 
       17 42977 2 2  26 ARG HA   H   59.506  23.885   4.416 1.00 . B B . 559 ARG HA   1 1 
       17 42978 2 2  26 ARG HB2  H   62.456  23.312   4.540 1.00 . B B . 559 ARG HB2  1 1 
       17 42979 2 2  26 ARG HB3  H   61.353  21.953   4.748 1.00 . B B . 559 ARG HB3  1 1 
       17 42980 2 2  26 ARG HD2  H   60.481  20.895   2.855 1.00 . B B . 559 ARG HD2  1 1 
       17 42981 2 2  26 ARG HD3  H   59.236  22.131   2.951 1.00 . B B . 559 ARG HD3  1 1 
       17 42982 2 2  26 ARG HE   H   60.228  20.843   0.569 1.00 . B B . 559 ARG HE   1 1 
       17 42983 2 2  26 ARG HG2  H   60.945  23.866   2.461 1.00 . B B . 559 ARG HG2  1 1 
       17 42984 2 2  26 ARG HG3  H   62.176  22.617   2.330 1.00 . B B . 559 ARG HG3  1 1 
       17 42985 2 2  26 ARG HH11 H   59.980  21.707  -1.482 1.00 . B B . 559 ARG HH11 1 1 
       17 42986 2 2  26 ARG HH12 H   59.503  23.363  -1.661 1.00 . B B . 559 ARG HH12 1 1 
       17 42987 2 2  26 ARG HH21 H   59.315  23.962   1.741 1.00 . B B . 559 ARG HH21 1 1 
       17 42988 2 2  26 ARG HH22 H   59.131  24.634   0.157 1.00 . B B . 559 ARG HH22 1 1 
       17 42989 2 2  26 ARG N    N   61.004  25.271   5.002 1.00 . B B . 559 ARG N    1 1 
       17 42990 2 2  26 ARG NE   N   60.037  21.710   0.985 1.00 . B B . 559 ARG NE   1 1 
       17 42991 2 2  26 ARG NH1  N   59.738  22.588  -1.074 1.00 . B B . 559 ARG NH1  1 1 
       17 42992 2 2  26 ARG NH2  N   59.364  23.862   0.748 1.00 . B B . 559 ARG NH2  1 1 
       17 42993 2 2  26 ARG O    O   60.846  23.927   7.314 1.00 . B B . 559 ARG O    1 1 
       17 42994 2 2  27 CYS C    C   58.456  20.797   8.131 1.00 . B B . 560 CYS C    1 1 
       17 42995 2 2  27 CYS CA   C   58.913  22.239   8.053 1.00 . B B . 560 CYS CA   1 1 
       17 42996 2 2  27 CYS CB   C   57.849  23.141   8.676 1.00 . B B . 560 CYS CB   1 1 
       17 42997 2 2  27 CYS H    H   58.645  22.308   5.907 1.00 . B B . 560 CYS H    1 1 
       17 42998 2 2  27 CYS HA   H   59.812  22.319   8.630 1.00 . B B . 560 CYS HA   1 1 
       17 42999 2 2  27 CYS HB2  H   57.633  22.794   9.678 1.00 . B B . 560 CYS HB2  1 1 
       17 43000 2 2  27 CYS HB3  H   58.217  24.156   8.719 1.00 . B B . 560 CYS HB3  1 1 
       17 43001 2 2  27 CYS HG   H   55.649  23.542   8.159 1.00 . B B . 560 CYS HG   1 1 
       17 43002 2 2  27 CYS N    N   59.189  22.655   6.645 1.00 . B B . 560 CYS N    1 1 
       17 43003 2 2  27 CYS O    O   57.502  20.385   7.502 1.00 . B B . 560 CYS O    1 1 
       17 43004 2 2  27 CYS SG   S   56.341  23.083   7.677 1.00 . B B . 560 CYS SG   1 1 
       17 43005 2 2  28 ILE C    C   57.805  18.559  10.300 1.00 . B B . 561 ILE C    1 1 
       17 43006 2 2  28 ILE CA   C   58.767  18.623   9.141 1.00 . B B . 561 ILE CA   1 1 
       17 43007 2 2  28 ILE CB   C   60.023  17.835   9.481 1.00 . B B . 561 ILE CB   1 1 
       17 43008 2 2  28 ILE CD1  C   62.190  17.080   8.523 1.00 . B B . 561 ILE CD1  1 1 
       17 43009 2 2  28 ILE CG1  C   60.945  17.923   8.281 1.00 . B B . 561 ILE CG1  1 1 
       17 43010 2 2  28 ILE CG2  C   59.693  16.362   9.774 1.00 . B B . 561 ILE CG2  1 1 
       17 43011 2 2  28 ILE H    H   59.887  20.412   9.440 1.00 . B B . 561 ILE H    1 1 
       17 43012 2 2  28 ILE HA   H   58.308  18.221   8.249 1.00 . B B . 561 ILE HA   1 1 
       17 43013 2 2  28 ILE HB   H   60.502  18.272  10.343 1.00 . B B . 561 ILE HB   1 1 
       17 43014 2 2  28 ILE HD11 H   62.929  17.302   7.767 1.00 . B B . 561 ILE HD11 1 1 
       17 43015 2 2  28 ILE HD12 H   61.928  16.031   8.481 1.00 . B B . 561 ILE HD12 1 1 
       17 43016 2 2  28 ILE HD13 H   62.588  17.315   9.496 1.00 . B B . 561 ILE HD13 1 1 
       17 43017 2 2  28 ILE HG12 H   60.418  17.560   7.418 1.00 . B B . 561 ILE HG12 1 1 
       17 43018 2 2  28 ILE HG13 H   61.228  18.951   8.121 1.00 . B B . 561 ILE HG13 1 1 
       17 43019 2 2  28 ILE HG21 H   59.381  15.875   8.862 1.00 . B B . 561 ILE HG21 1 1 
       17 43020 2 2  28 ILE HG22 H   58.902  16.295  10.511 1.00 . B B . 561 ILE HG22 1 1 
       17 43021 2 2  28 ILE HG23 H   60.577  15.870  10.158 1.00 . B B . 561 ILE HG23 1 1 
       17 43022 2 2  28 ILE N    N   59.131  20.038   8.943 1.00 . B B . 561 ILE N    1 1 
       17 43023 2 2  28 ILE O    O   57.893  19.322  11.241 1.00 . B B . 561 ILE O    1 1 
       17 43024 2 2  29 THR C    C   56.022  16.092  11.912 1.00 . B B . 562 THR C    1 1 
       17 43025 2 2  29 THR CA   C   55.895  17.483  11.330 1.00 . B B . 562 THR CA   1 1 
       17 43026 2 2  29 THR CB   C   54.469  17.696  10.825 1.00 . B B . 562 THR CB   1 1 
       17 43027 2 2  29 THR CG2  C   53.536  17.855  12.031 1.00 . B B . 562 THR CG2  1 1 
       17 43028 2 2  29 THR H    H   56.884  17.050   9.462 1.00 . B B . 562 THR H    1 1 
       17 43029 2 2  29 THR HA   H   56.099  18.195  12.112 1.00 . B B . 562 THR HA   1 1 
       17 43030 2 2  29 THR HB   H   54.159  16.845  10.252 1.00 . B B . 562 THR HB   1 1 
       17 43031 2 2  29 THR HG1  H   55.093  19.471  10.332 1.00 . B B . 562 THR HG1  1 1 
       17 43032 2 2  29 THR HG21 H   53.697  17.037  12.723 1.00 . B B . 562 THR HG21 1 1 
       17 43033 2 2  29 THR HG22 H   52.509  17.847  11.698 1.00 . B B . 562 THR HG22 1 1 
       17 43034 2 2  29 THR HG23 H   53.747  18.791  12.527 1.00 . B B . 562 THR HG23 1 1 
       17 43035 2 2  29 THR N    N   56.895  17.645  10.235 1.00 . B B . 562 THR N    1 1 
       17 43036 2 2  29 THR O    O   56.355  15.141  11.232 1.00 . B B . 562 THR O    1 1 
       17 43037 2 2  29 THR OG1  O   54.418  18.864  10.018 1.00 . B B . 562 THR OG1  1 1 
       17 43038 2 2  30 ALA C    C   54.575  14.343  14.544 1.00 . B B . 563 ALA C    1 1 
       17 43039 2 2  30 ALA CA   C   55.903  14.688  13.885 1.00 . B B . 563 ALA CA   1 1 
       17 43040 2 2  30 ALA CB   C   56.997  14.819  14.934 1.00 . B B . 563 ALA CB   1 1 
       17 43041 2 2  30 ALA H    H   55.537  16.789  13.691 1.00 . B B . 563 ALA H    1 1 
       17 43042 2 2  30 ALA HA   H   56.164  13.907  13.190 1.00 . B B . 563 ALA HA   1 1 
       17 43043 2 2  30 ALA HB1  H   56.660  15.482  15.717 1.00 . B B . 563 ALA HB1  1 1 
       17 43044 2 2  30 ALA HB2  H   57.884  15.230  14.468 1.00 . B B . 563 ALA HB2  1 1 
       17 43045 2 2  30 ALA HB3  H   57.217  13.847  15.350 1.00 . B B . 563 ALA HB3  1 1 
       17 43046 2 2  30 ALA N    N   55.784  15.986  13.180 1.00 . B B . 563 ALA N    1 1 
       17 43047 2 2  30 ALA O    O   53.531  14.373  13.923 1.00 . B B . 563 ALA O    1 1 
       17 43048 2 2  31 MET C    C   52.481  14.898  16.643 1.00 . B B . 564 MET C    1 1 
       17 43049 2 2  31 MET CA   C   53.372  13.665  16.541 1.00 . B B . 564 MET CA   1 1 
       17 43050 2 2  31 MET CB   C   53.772  13.212  17.939 1.00 . B B . 564 MET CB   1 1 
       17 43051 2 2  31 MET CE   C   55.924  12.682  20.409 1.00 . B B . 564 MET CE   1 1 
       17 43052 2 2  31 MET CG   C   55.060  12.389  17.855 1.00 . B B . 564 MET CG   1 1 
       17 43053 2 2  31 MET H    H   55.466  14.017  16.263 1.00 . B B . 564 MET H    1 1 
       17 43054 2 2  31 MET HA   H   52.852  12.872  16.032 1.00 . B B . 564 MET HA   1 1 
       17 43055 2 2  31 MET HB2  H   53.943  14.083  18.561 1.00 . B B . 564 MET HB2  1 1 
       17 43056 2 2  31 MET HB3  H   52.985  12.613  18.360 1.00 . B B . 564 MET HB3  1 1 
       17 43057 2 2  31 MET HE1  H   55.233  13.512  20.447 1.00 . B B . 564 MET HE1  1 1 
       17 43058 2 2  31 MET HE2  H   56.866  13.017  20.006 1.00 . B B . 564 MET HE2  1 1 
       17 43059 2 2  31 MET HE3  H   56.078  12.289  21.405 1.00 . B B . 564 MET HE3  1 1 
       17 43060 2 2  31 MET HG2  H   55.026  11.741  16.990 1.00 . B B . 564 MET HG2  1 1 
       17 43061 2 2  31 MET HG3  H   55.901  13.060  17.766 1.00 . B B . 564 MET HG3  1 1 
       17 43062 2 2  31 MET N    N   54.613  14.016  15.798 1.00 . B B . 564 MET N    1 1 
       17 43063 2 2  31 MET O    O   51.715  15.044  17.571 1.00 . B B . 564 MET O    1 1 
       17 43064 2 2  31 MET SD   S   55.240  11.385  19.351 1.00 . B B . 564 MET SD   1 1 
       17 43065 2 2  32 ALA C    C   52.918  18.164  15.896 1.00 . B B . 565 ALA C    1 1 
       17 43066 2 2  32 ALA CA   C   51.907  17.070  15.608 1.00 . B B . 565 ALA CA   1 1 
       17 43067 2 2  32 ALA CB   C   50.745  17.179  16.600 1.00 . B B . 565 ALA CB   1 1 
       17 43068 2 2  32 ALA H    H   53.303  15.578  15.016 1.00 . B B . 565 ALA H    1 1 
       17 43069 2 2  32 ALA HA   H   51.537  17.192  14.600 1.00 . B B . 565 ALA HA   1 1 
       17 43070 2 2  32 ALA HB1  H   51.133  17.262  17.604 1.00 . B B . 565 ALA HB1  1 1 
       17 43071 2 2  32 ALA HB2  H   50.114  16.307  16.519 1.00 . B B . 565 ALA HB2  1 1 
       17 43072 2 2  32 ALA HB3  H   50.166  18.060  16.368 1.00 . B B . 565 ALA HB3  1 1 
       17 43073 2 2  32 ALA N    N   52.641  15.772  15.694 1.00 . B B . 565 ALA N    1 1 
       17 43074 2 2  32 ALA O    O   52.658  19.336  15.714 1.00 . B B . 565 ALA O    1 1 
       17 43075 2 2  33 LYS C    C   55.804  19.169  15.288 1.00 . B B . 566 LYS C    1 1 
       17 43076 2 2  33 LYS CA   C   55.140  18.796  16.607 1.00 . B B . 566 LYS CA   1 1 
       17 43077 2 2  33 LYS CB   C   56.192  18.200  17.555 1.00 . B B . 566 LYS CB   1 1 
       17 43078 2 2  33 LYS CD   C   56.661  17.676  19.961 1.00 . B B . 566 LYS CD   1 1 
       17 43079 2 2  33 LYS CE   C   55.857  16.401  20.248 1.00 . B B . 566 LYS CE   1 1 
       17 43080 2 2  33 LYS CG   C   55.877  18.585  19.003 1.00 . B B . 566 LYS CG   1 1 
       17 43081 2 2  33 LYS H    H   54.290  16.818  16.456 1.00 . B B . 566 LYS H    1 1 
       17 43082 2 2  33 LYS HA   H   54.690  19.675  17.048 1.00 . B B . 566 LYS HA   1 1 
       17 43083 2 2  33 LYS HB2  H   56.185  17.125  17.459 1.00 . B B . 566 LYS HB2  1 1 
       17 43084 2 2  33 LYS HB3  H   57.175  18.570  17.300 1.00 . B B . 566 LYS HB3  1 1 
       17 43085 2 2  33 LYS HD2  H   57.612  17.408  19.516 1.00 . B B . 566 LYS HD2  1 1 
       17 43086 2 2  33 LYS HD3  H   56.842  18.204  20.883 1.00 . B B . 566 LYS HD3  1 1 
       17 43087 2 2  33 LYS HE2  H   55.129  16.601  21.021 1.00 . B B . 566 LYS HE2  1 1 
       17 43088 2 2  33 LYS HE3  H   55.345  16.079  19.345 1.00 . B B . 566 LYS HE3  1 1 
       17 43089 2 2  33 LYS HG2  H   56.162  19.614  19.166 1.00 . B B . 566 LYS HG2  1 1 
       17 43090 2 2  33 LYS HG3  H   54.816  18.477  19.182 1.00 . B B . 566 LYS HG3  1 1 
       17 43091 2 2  33 LYS HZ1  H   56.279  14.680  21.340 1.00 . B B . 566 LYS HZ1  1 1 
       17 43092 2 2  33 LYS HZ2  H   57.586  15.756  21.210 1.00 . B B . 566 LYS HZ2  1 1 
       17 43093 2 2  33 LYS HZ3  H   57.134  14.799  19.881 1.00 . B B . 566 LYS HZ3  1 1 
       17 43094 2 2  33 LYS N    N   54.093  17.781  16.329 1.00 . B B . 566 LYS N    1 1 
       17 43095 2 2  33 LYS NZ   N   56.784  15.328  20.704 1.00 . B B . 566 LYS NZ   1 1 
       17 43096 2 2  33 LYS O    O   55.726  18.440  14.328 1.00 . B B . 566 LYS O    1 1 
       17 43097 2 2  34 LYS C    C   58.653  20.446  14.197 1.00 . B B . 567 LYS C    1 1 
       17 43098 2 2  34 LYS CA   C   57.166  20.719  14.002 1.00 . B B . 567 LYS CA   1 1 
       17 43099 2 2  34 LYS CB   C   56.907  22.211  13.771 1.00 . B B . 567 LYS CB   1 1 
       17 43100 2 2  34 LYS CD   C   54.426  21.764  13.473 1.00 . B B . 567 LYS CD   1 1 
       17 43101 2 2  34 LYS CE   C   54.448  22.149  11.992 1.00 . B B . 567 LYS CE   1 1 
       17 43102 2 2  34 LYS CG   C   55.487  22.576  14.243 1.00 . B B . 567 LYS CG   1 1 
       17 43103 2 2  34 LYS H    H   56.528  20.850  16.050 1.00 . B B . 567 LYS H    1 1 
       17 43104 2 2  34 LYS HA   H   56.809  20.151  13.154 1.00 . B B . 567 LYS HA   1 1 
       17 43105 2 2  34 LYS HB2  H   57.625  22.787  14.327 1.00 . B B . 567 LYS HB2  1 1 
       17 43106 2 2  34 LYS HB3  H   57.008  22.440  12.723 1.00 . B B . 567 LYS HB3  1 1 
       17 43107 2 2  34 LYS HD2  H   54.621  20.701  13.571 1.00 . B B . 567 LYS HD2  1 1 
       17 43108 2 2  34 LYS HD3  H   53.450  21.983  13.880 1.00 . B B . 567 LYS HD3  1 1 
       17 43109 2 2  34 LYS HE2  H   54.585  23.216  11.894 1.00 . B B . 567 LYS HE2  1 1 
       17 43110 2 2  34 LYS HE3  H   55.258  21.635  11.502 1.00 . B B . 567 LYS HE3  1 1 
       17 43111 2 2  34 LYS HG2  H   55.394  22.376  15.299 1.00 . B B . 567 LYS HG2  1 1 
       17 43112 2 2  34 LYS HG3  H   55.319  23.626  14.071 1.00 . B B . 567 LYS HG3  1 1 
       17 43113 2 2  34 LYS HZ1  H   53.182  21.985  10.347 1.00 . B B . 567 LYS HZ1  1 1 
       17 43114 2 2  34 LYS HZ2  H   52.378  22.274  11.816 1.00 . B B . 567 LYS HZ2  1 1 
       17 43115 2 2  34 LYS HZ3  H   53.010  20.734  11.479 1.00 . B B . 567 LYS HZ3  1 1 
       17 43116 2 2  34 LYS N    N   56.470  20.288  15.247 1.00 . B B . 567 LYS N    1 1 
       17 43117 2 2  34 LYS NZ   N   53.157  21.756  11.361 1.00 . B B . 567 LYS NZ   1 1 
       17 43118 2 2  34 LYS O    O   59.071  20.042  15.263 1.00 . B B . 567 LYS O    1 1 
       17 43119 2 2  35 PHE C    C   61.736  21.069  12.349 1.00 . B B . 568 PHE C    1 1 
       17 43120 2 2  35 PHE CA   C   60.912  20.347  13.400 1.00 . B B . 568 PHE CA   1 1 
       17 43121 2 2  35 PHE CB   C   61.148  18.815  13.277 1.00 . B B . 568 PHE CB   1 1 
       17 43122 2 2  35 PHE CD1  C   60.456  17.413  15.267 1.00 . B B . 568 PHE CD1  1 1 
       17 43123 2 2  35 PHE CD2  C   62.655  18.436  15.269 1.00 . B B . 568 PHE CD2  1 1 
       17 43124 2 2  35 PHE CE1  C   60.716  16.852  16.524 1.00 . B B . 568 PHE CE1  1 1 
       17 43125 2 2  35 PHE CE2  C   62.914  17.875  16.526 1.00 . B B . 568 PHE CE2  1 1 
       17 43126 2 2  35 PHE CG   C   61.426  18.205  14.639 1.00 . B B . 568 PHE CG   1 1 
       17 43127 2 2  35 PHE CZ   C   61.945  17.084  17.153 1.00 . B B . 568 PHE CZ   1 1 
       17 43128 2 2  35 PHE H    H   59.128  20.962  12.326 1.00 . B B . 568 PHE H    1 1 
       17 43129 2 2  35 PHE HA   H   61.215  20.691  14.381 1.00 . B B . 568 PHE HA   1 1 
       17 43130 2 2  35 PHE HB2  H   60.271  18.360  12.858 1.00 . B B . 568 PHE HB2  1 1 
       17 43131 2 2  35 PHE HB3  H   61.988  18.611  12.619 1.00 . B B . 568 PHE HB3  1 1 
       17 43132 2 2  35 PHE HD1  H   59.508  17.234  14.782 1.00 . B B . 568 PHE HD1  1 1 
       17 43133 2 2  35 PHE HD2  H   63.403  19.047  14.786 1.00 . B B . 568 PHE HD2  1 1 
       17 43134 2 2  35 PHE HE1  H   59.968  16.241  17.008 1.00 . B B . 568 PHE HE1  1 1 
       17 43135 2 2  35 PHE HE2  H   63.862  18.054  17.011 1.00 . B B . 568 PHE HE2  1 1 
       17 43136 2 2  35 PHE HZ   H   62.145  16.651  18.122 1.00 . B B . 568 PHE HZ   1 1 
       17 43137 2 2  35 PHE N    N   59.464  20.638  13.198 1.00 . B B . 568 PHE N    1 1 
       17 43138 2 2  35 PHE O    O   61.443  21.017  11.172 1.00 . B B . 568 PHE O    1 1 
       17 43139 2 2  36 HIS C    C   64.062  21.257  10.764 1.00 . B B . 569 HIS C    1 1 
       17 43140 2 2  36 HIS CA   C   63.679  22.354  11.767 1.00 . B B . 569 HIS CA   1 1 
       17 43141 2 2  36 HIS CB   C   64.957  22.850  12.460 1.00 . B B . 569 HIS CB   1 1 
       17 43142 2 2  36 HIS CD2  C   64.564  25.444  12.329 1.00 . B B . 569 HIS CD2  1 1 
       17 43143 2 2  36 HIS CE1  C   64.898  25.891  14.420 1.00 . B B . 569 HIS CE1  1 1 
       17 43144 2 2  36 HIS CG   C   64.803  24.253  12.965 1.00 . B B . 569 HIS CG   1 1 
       17 43145 2 2  36 HIS H    H   63.046  21.678  13.704 1.00 . B B . 569 HIS H    1 1 
       17 43146 2 2  36 HIS HA   H   63.162  23.172  11.299 1.00 . B B . 569 HIS HA   1 1 
       17 43147 2 2  36 HIS HB2  H   65.168  22.213  13.290 1.00 . B B . 569 HIS HB2  1 1 
       17 43148 2 2  36 HIS HB3  H   65.786  22.816  11.768 1.00 . B B . 569 HIS HB3  1 1 
       17 43149 2 2  36 HIS HD2  H   64.360  25.558  11.274 1.00 . B B . 569 HIS HD2  1 1 
       17 43150 2 2  36 HIS HE1  H   65.065  26.415  15.340 1.00 . B B . 569 HIS HE1  1 1 
       17 43151 2 2  36 HIS N    N   62.803  21.691  12.758 1.00 . B B . 569 HIS N    1 1 
       17 43152 2 2  36 HIS ND1  N   65.001  24.565  14.298 1.00 . B B . 569 HIS ND1  1 1 
       17 43153 2 2  36 HIS NE2  N   64.626  26.482  13.252 1.00 . B B . 569 HIS NE2  1 1 
       17 43154 2 2  36 HIS O    O   64.716  20.307  11.146 1.00 . B B . 569 HIS O    1 1 
       17 43155 2 2  37 PRO C    C   65.521  19.901   8.695 1.00 . B B . 570 PRO C    1 1 
       17 43156 2 2  37 PRO CA   C   64.031  20.248   8.575 1.00 . B B . 570 PRO CA   1 1 
       17 43157 2 2  37 PRO CB   C   63.680  20.880   7.221 1.00 . B B . 570 PRO CB   1 1 
       17 43158 2 2  37 PRO CD   C   62.868  22.451   8.954 1.00 . B B . 570 PRO CD   1 1 
       17 43159 2 2  37 PRO CG   C   62.673  22.006   7.499 1.00 . B B . 570 PRO CG   1 1 
       17 43160 2 2  37 PRO HA   H   63.412  19.378   8.748 1.00 . B B . 570 PRO HA   1 1 
       17 43161 2 2  37 PRO HB2  H   64.572  21.287   6.759 1.00 . B B . 570 PRO HB2  1 1 
       17 43162 2 2  37 PRO HB3  H   63.234  20.142   6.570 1.00 . B B . 570 PRO HB3  1 1 
       17 43163 2 2  37 PRO HD2  H   63.418  23.384   9.001 1.00 . B B . 570 PRO HD2  1 1 
       17 43164 2 2  37 PRO HD3  H   61.928  22.530   9.467 1.00 . B B . 570 PRO HD3  1 1 
       17 43165 2 2  37 PRO HG2  H   62.845  22.836   6.827 1.00 . B B . 570 PRO HG2  1 1 
       17 43166 2 2  37 PRO HG3  H   61.667  21.636   7.370 1.00 . B B . 570 PRO HG3  1 1 
       17 43167 2 2  37 PRO N    N   63.668  21.330   9.518 1.00 . B B . 570 PRO N    1 1 
       17 43168 2 2  37 PRO O    O   65.984  18.899   8.195 1.00 . B B . 570 PRO O    1 1 
       17 43169 2 2  38 GLU C    C   67.991  19.758  10.871 1.00 . B B . 571 GLU C    1 1 
       17 43170 2 2  38 GLU CA   C   67.727  20.490   9.549 1.00 . B B . 571 GLU CA   1 1 
       17 43171 2 2  38 GLU CB   C   68.450  21.841   9.585 1.00 . B B . 571 GLU CB   1 1 
       17 43172 2 2  38 GLU CD   C   68.628  24.049   8.435 1.00 . B B . 571 GLU CD   1 1 
       17 43173 2 2  38 GLU CG   C   67.768  22.797   8.614 1.00 . B B . 571 GLU CG   1 1 
       17 43174 2 2  38 GLU H    H   65.861  21.529   9.780 1.00 . B B . 571 GLU H    1 1 
       17 43175 2 2  38 GLU HA   H   68.094  19.915   8.720 1.00 . B B . 571 GLU HA   1 1 
       17 43176 2 2  38 GLU HB2  H   68.406  22.257  10.583 1.00 . B B . 571 GLU HB2  1 1 
       17 43177 2 2  38 GLU HB3  H   69.478  21.708   9.297 1.00 . B B . 571 GLU HB3  1 1 
       17 43178 2 2  38 GLU HG2  H   67.638  22.304   7.660 1.00 . B B . 571 GLU HG2  1 1 
       17 43179 2 2  38 GLU HG3  H   66.804  23.075   9.013 1.00 . B B . 571 GLU HG3  1 1 
       17 43180 2 2  38 GLU N    N   66.268  20.737   9.377 1.00 . B B . 571 GLU N    1 1 
       17 43181 2 2  38 GLU O    O   68.649  18.742  10.923 1.00 . B B . 571 GLU O    1 1 
       17 43182 2 2  38 GLU OE1  O   69.841  23.916   8.437 1.00 . B B . 571 GLU OE1  1 1 
       17 43183 2 2  38 GLU OE2  O   68.059  25.120   8.298 1.00 . B B . 571 GLU OE2  1 1 
       17 43184 2 2  39 HIS C    C   67.149  18.215  13.257 1.00 . B B . 572 HIS C    1 1 
       17 43185 2 2  39 HIS CA   C   67.726  19.630  13.266 1.00 . B B . 572 HIS CA   1 1 
       17 43186 2 2  39 HIS CB   C   67.112  20.495  14.379 1.00 . B B . 572 HIS CB   1 1 
       17 43187 2 2  39 HIS CD2  C   68.758  22.347  13.523 1.00 . B B . 572 HIS CD2  1 1 
       17 43188 2 2  39 HIS CE1  C   67.798  24.111  14.318 1.00 . B B . 572 HIS CE1  1 1 
       17 43189 2 2  39 HIS CG   C   67.635  21.905  14.190 1.00 . B B . 572 HIS CG   1 1 
       17 43190 2 2  39 HIS H    H   66.971  21.113  11.880 1.00 . B B . 572 HIS H    1 1 
       17 43191 2 2  39 HIS HA   H   68.793  19.552  13.424 1.00 . B B . 572 HIS HA   1 1 
       17 43192 2 2  39 HIS HB2  H   66.039  20.466  14.307 1.00 . B B . 572 HIS HB2  1 1 
       17 43193 2 2  39 HIS HB3  H   67.421  20.121  15.343 1.00 . B B . 572 HIS HB3  1 1 
       17 43194 2 2  39 HIS HD2  H   69.462  21.714  13.007 1.00 . B B . 572 HIS HD2  1 1 
       17 43195 2 2  39 HIS HE1  H   67.582  25.140  14.565 1.00 . B B . 572 HIS HE1  1 1 
       17 43196 2 2  39 HIS N    N   67.488  20.282  11.944 1.00 . B B . 572 HIS N    1 1 
       17 43197 2 2  39 HIS ND1  N   67.029  23.071  14.697 1.00 . B B . 572 HIS ND1  1 1 
       17 43198 2 2  39 HIS NE2  N   68.853  23.727  13.607 1.00 . B B . 572 HIS NE2  1 1 
       17 43199 2 2  39 HIS O    O   67.320  17.460  14.194 1.00 . B B . 572 HIS O    1 1 
       17 43200 2 2  40 PHE C    C   66.426  15.865  10.732 1.00 . B B . 573 PHE C    1 1 
       17 43201 2 2  40 PHE CA   C   65.946  16.452  12.066 1.00 . B B . 573 PHE CA   1 1 
       17 43202 2 2  40 PHE CB   C   64.421  16.517  12.092 1.00 . B B . 573 PHE CB   1 1 
       17 43203 2 2  40 PHE CD1  C   63.938  14.647  13.716 1.00 . B B . 573 PHE CD1  1 1 
       17 43204 2 2  40 PHE CD2  C   63.236  14.393  11.408 1.00 . B B . 573 PHE CD2  1 1 
       17 43205 2 2  40 PHE CE1  C   63.410  13.385  14.015 1.00 . B B . 573 PHE CE1  1 1 
       17 43206 2 2  40 PHE CE2  C   62.708  13.131  11.708 1.00 . B B . 573 PHE CE2  1 1 
       17 43207 2 2  40 PHE CG   C   63.851  15.152  12.412 1.00 . B B . 573 PHE CG   1 1 
       17 43208 2 2  40 PHE CZ   C   62.795  12.628  13.011 1.00 . B B . 573 PHE CZ   1 1 
       17 43209 2 2  40 PHE H    H   66.399  18.462  11.429 1.00 . B B . 573 PHE H    1 1 
       17 43210 2 2  40 PHE HA   H   66.303  15.834  12.880 1.00 . B B . 573 PHE HA   1 1 
       17 43211 2 2  40 PHE HB2  H   64.108  17.225  12.844 1.00 . B B . 573 PHE HB2  1 1 
       17 43212 2 2  40 PHE HB3  H   64.067  16.838  11.131 1.00 . B B . 573 PHE HB3  1 1 
       17 43213 2 2  40 PHE HD1  H   64.412  15.231  14.490 1.00 . B B . 573 PHE HD1  1 1 
       17 43214 2 2  40 PHE HD2  H   63.168  14.782  10.403 1.00 . B B . 573 PHE HD2  1 1 
       17 43215 2 2  40 PHE HE1  H   63.478  12.996  15.020 1.00 . B B . 573 PHE HE1  1 1 
       17 43216 2 2  40 PHE HE2  H   62.233  12.547  10.933 1.00 . B B . 573 PHE HE2  1 1 
       17 43217 2 2  40 PHE HZ   H   62.388  11.654  13.242 1.00 . B B . 573 PHE HZ   1 1 
       17 43218 2 2  40 PHE N    N   66.502  17.837  12.182 1.00 . B B . 573 PHE N    1 1 
       17 43219 2 2  40 PHE O    O   65.645  15.466   9.891 1.00 . B B . 573 PHE O    1 1 
       17 43220 2 2  41 VAL C    C   68.691  13.850   9.382 1.00 . B B . 574 VAL C    1 1 
       17 43221 2 2  41 VAL CA   C   68.301  15.333   9.258 1.00 . B B . 574 VAL CA   1 1 
       17 43222 2 2  41 VAL CB   C   69.574  16.119   8.935 1.00 . B B . 574 VAL CB   1 1 
       17 43223 2 2  41 VAL CG1  C   69.220  17.563   8.523 1.00 . B B . 574 VAL CG1  1 1 
       17 43224 2 2  41 VAL CG2  C   70.484  16.118  10.173 1.00 . B B . 574 VAL CG2  1 1 
       17 43225 2 2  41 VAL H    H   68.306  16.206  11.218 1.00 . B B . 574 VAL H    1 1 
       17 43226 2 2  41 VAL HA   H   67.594  15.482   8.458 1.00 . B B . 574 VAL HA   1 1 
       17 43227 2 2  41 VAL HB   H   70.082  15.631   8.114 1.00 . B B . 574 VAL HB   1 1 
       17 43228 2 2  41 VAL HG11 H   68.177  17.752   8.727 1.00 . B B . 574 VAL HG11 1 1 
       17 43229 2 2  41 VAL HG12 H   69.401  17.689   7.474 1.00 . B B . 574 VAL HG12 1 1 
       17 43230 2 2  41 VAL HG13 H   69.829  18.272   9.063 1.00 . B B . 574 VAL HG13 1 1 
       17 43231 2 2  41 VAL HG21 H   70.034  16.721  10.952 1.00 . B B . 574 VAL HG21 1 1 
       17 43232 2 2  41 VAL HG22 H   71.449  16.527   9.911 1.00 . B B . 574 VAL HG22 1 1 
       17 43233 2 2  41 VAL HG23 H   70.608  15.105  10.528 1.00 . B B . 574 VAL HG23 1 1 
       17 43234 2 2  41 VAL N    N   67.718  15.848  10.534 1.00 . B B . 574 VAL N    1 1 
       17 43235 2 2  41 VAL O    O   68.575  13.242  10.427 1.00 . B B . 574 VAL O    1 1 
       17 43236 2 2  42 CYS C    C   71.038  11.797   8.843 1.00 . B B . 575 CYS C    1 1 
       17 43237 2 2  42 CYS CA   C   69.622  11.855   8.308 1.00 . B B . 575 CYS CA   1 1 
       17 43238 2 2  42 CYS CB   C   69.590  11.322   6.861 1.00 . B B . 575 CYS CB   1 1 
       17 43239 2 2  42 CYS H    H   69.269  13.823   7.485 1.00 . B B . 575 CYS H    1 1 
       17 43240 2 2  42 CYS HA   H   68.980  11.266   8.925 1.00 . B B . 575 CYS HA   1 1 
       17 43241 2 2  42 CYS HB2  H   68.769  10.635   6.752 1.00 . B B . 575 CYS HB2  1 1 
       17 43242 2 2  42 CYS HB3  H   69.455  12.156   6.191 1.00 . B B . 575 CYS HB3  1 1 
       17 43243 2 2  42 CYS N    N   69.180  13.286   8.306 1.00 . B B . 575 CYS N    1 1 
       17 43244 2 2  42 CYS O    O   71.838  12.659   8.536 1.00 . B B . 575 CYS O    1 1 
       17 43245 2 2  42 CYS SG   S   71.123  10.453   6.426 1.00 . B B . 575 CYS SG   1 1 
       17 43246 2 2  43 ALA C    C   73.667   9.944   9.090 1.00 . B B . 576 ALA C    1 1 
       17 43247 2 2  43 ALA CA   C   72.812  10.776  10.079 1.00 . B B . 576 ALA CA   1 1 
       17 43248 2 2  43 ALA CB   C   72.836  10.120  11.478 1.00 . B B . 576 ALA CB   1 1 
       17 43249 2 2  43 ALA H    H   70.758  10.081   9.850 1.00 . B B . 576 ALA H    1 1 
       17 43250 2 2  43 ALA HA   H   73.206  11.786  10.150 1.00 . B B . 576 ALA HA   1 1 
       17 43251 2 2  43 ALA HB1  H   73.783   9.624  11.638 1.00 . B B . 576 ALA HB1  1 1 
       17 43252 2 2  43 ALA HB2  H   72.033   9.395  11.555 1.00 . B B . 576 ALA HB2  1 1 
       17 43253 2 2  43 ALA HB3  H   72.695  10.879  12.235 1.00 . B B . 576 ALA HB3  1 1 
       17 43254 2 2  43 ALA N    N   71.396  10.792   9.613 1.00 . B B . 576 ALA N    1 1 
       17 43255 2 2  43 ALA O    O   74.151   8.876   9.396 1.00 . B B . 576 ALA O    1 1 
       17 43256 2 2  44 PHE C    C   75.352  11.249   6.209 1.00 . B B . 577 PHE C    1 1 
       17 43257 2 2  44 PHE CA   C   74.860   9.991   6.898 1.00 . B B . 577 PHE CA   1 1 
       17 43258 2 2  44 PHE CB   C   74.132   9.075   5.899 1.00 . B B . 577 PHE CB   1 1 
       17 43259 2 2  44 PHE CD1  C   75.966   7.450   5.191 1.00 . B B . 577 PHE CD1  1 1 
       17 43260 2 2  44 PHE CD2  C   75.127   9.049   3.571 1.00 . B B . 577 PHE CD2  1 1 
       17 43261 2 2  44 PHE CE1  C   76.838   6.933   4.226 1.00 . B B . 577 PHE CE1  1 1 
       17 43262 2 2  44 PHE CE2  C   76.003   8.529   2.609 1.00 . B B . 577 PHE CE2  1 1 
       17 43263 2 2  44 PHE CG   C   75.104   8.514   4.867 1.00 . B B . 577 PHE CG   1 1 
       17 43264 2 2  44 PHE CZ   C   76.856   7.472   2.936 1.00 . B B . 577 PHE CZ   1 1 
       17 43265 2 2  44 PHE H    H   73.586  11.445   7.823 1.00 . B B . 577 PHE H    1 1 
       17 43266 2 2  44 PHE HA   H   75.691   9.473   7.360 1.00 . B B . 577 PHE HA   1 1 
       17 43267 2 2  44 PHE HB2  H   73.680   8.261   6.434 1.00 . B B . 577 PHE HB2  1 1 
       17 43268 2 2  44 PHE HB3  H   73.370   9.637   5.390 1.00 . B B . 577 PHE HB3  1 1 
       17 43269 2 2  44 PHE HD1  H   75.959   7.027   6.179 1.00 . B B . 577 PHE HD1  1 1 
       17 43270 2 2  44 PHE HD2  H   74.473   9.868   3.315 1.00 . B B . 577 PHE HD2  1 1 
       17 43271 2 2  44 PHE HE1  H   77.498   6.117   4.478 1.00 . B B . 577 PHE HE1  1 1 
       17 43272 2 2  44 PHE HE2  H   76.016   8.940   1.611 1.00 . B B . 577 PHE HE2  1 1 
       17 43273 2 2  44 PHE HZ   H   77.529   7.071   2.193 1.00 . B B . 577 PHE HZ   1 1 
       17 43274 2 2  44 PHE N    N   73.939  10.540   7.955 1.00 . B B . 577 PHE N    1 1 
       17 43275 2 2  44 PHE O    O   76.523  11.529   6.056 1.00 . B B . 577 PHE O    1 1 
       17 43276 2 2  45 CYS C    C   73.665  14.318   6.006 1.00 . B B . 578 CYS C    1 1 
       17 43277 2 2  45 CYS CA   C   74.540  13.348   5.197 1.00 . B B . 578 CYS CA   1 1 
       17 43278 2 2  45 CYS CB   C   74.060  13.287   3.741 1.00 . B B . 578 CYS CB   1 1 
       17 43279 2 2  45 CYS H    H   73.447  11.733   6.041 1.00 . B B . 578 CYS H    1 1 
       17 43280 2 2  45 CYS HA   H   75.577  13.652   5.243 1.00 . B B . 578 CYS HA   1 1 
       17 43281 2 2  45 CYS HB2  H   74.214  14.243   3.275 1.00 . B B . 578 CYS HB2  1 1 
       17 43282 2 2  45 CYS HB3  H   74.621  12.540   3.209 1.00 . B B . 578 CYS HB3  1 1 
       17 43283 2 2  45 CYS N    N   74.360  12.028   5.843 1.00 . B B . 578 CYS N    1 1 
       17 43284 2 2  45 CYS O    O   72.539  14.606   5.667 1.00 . B B . 578 CYS O    1 1 
       17 43285 2 2  45 CYS SG   S   72.299  12.862   3.686 1.00 . B B . 578 CYS SG   1 1 
       17 43286 2 2  46 LEU C    C   72.818  16.887   7.335 1.00 . B B . 579 LEU C    1 1 
       17 43287 2 2  46 LEU CA   C   73.395  15.646   8.027 1.00 . B B . 579 LEU CA   1 1 
       17 43288 2 2  46 LEU CB   C   74.326  16.091   9.145 1.00 . B B . 579 LEU CB   1 1 
       17 43289 2 2  46 LEU CD1  C   76.079  15.090  10.655 1.00 . B B . 579 LEU CD1  1 1 
       17 43290 2 2  46 LEU CD2  C   73.683  14.636  11.112 1.00 . B B . 579 LEU CD2  1 1 
       17 43291 2 2  46 LEU CG   C   74.719  14.865  10.007 1.00 . B B . 579 LEU CG   1 1 
       17 43292 2 2  46 LEU H    H   75.059  14.458   7.386 1.00 . B B . 579 LEU H    1 1 
       17 43293 2 2  46 LEU HA   H   72.592  15.093   8.473 1.00 . B B . 579 LEU HA   1 1 
       17 43294 2 2  46 LEU HB2  H   75.209  16.536   8.709 1.00 . B B . 579 LEU HB2  1 1 
       17 43295 2 2  46 LEU HB3  H   73.819  16.820   9.752 1.00 . B B . 579 LEU HB3  1 1 
       17 43296 2 2  46 LEU HD11 H   76.006  15.898  11.362 1.00 . B B . 579 LEU HD11 1 1 
       17 43297 2 2  46 LEU HD12 H   76.807  15.331   9.896 1.00 . B B . 579 LEU HD12 1 1 
       17 43298 2 2  46 LEU HD13 H   76.382  14.197  11.169 1.00 . B B . 579 LEU HD13 1 1 
       17 43299 2 2  46 LEU HD21 H   74.053  13.892  11.801 1.00 . B B . 579 LEU HD21 1 1 
       17 43300 2 2  46 LEU HD22 H   72.762  14.291  10.674 1.00 . B B . 579 LEU HD22 1 1 
       17 43301 2 2  46 LEU HD23 H   73.508  15.560  11.644 1.00 . B B . 579 LEU HD23 1 1 
       17 43302 2 2  46 LEU HG   H   74.773  13.983   9.381 1.00 . B B . 579 LEU HG   1 1 
       17 43303 2 2  46 LEU N    N   74.167  14.756   7.115 1.00 . B B . 579 LEU N    1 1 
       17 43304 2 2  46 LEU O    O   72.430  17.817   8.016 1.00 . B B . 579 LEU O    1 1 
       17 43305 2 2  47 LYS C    C   70.665  18.177   5.281 1.00 . B B . 580 LYS C    1 1 
       17 43306 2 2  47 LYS CA   C   72.194  18.233   5.430 1.00 . B B . 580 LYS CA   1 1 
       17 43307 2 2  47 LYS CB   C   72.865  18.499   4.049 1.00 . B B . 580 LYS CB   1 1 
       17 43308 2 2  47 LYS CD   C   72.188  16.360   2.884 1.00 . B B . 580 LYS CD   1 1 
       17 43309 2 2  47 LYS CE   C   71.026  15.742   2.106 1.00 . B B . 580 LYS CE   1 1 
       17 43310 2 2  47 LYS CG   C   72.084  17.889   2.856 1.00 . B B . 580 LYS CG   1 1 
       17 43311 2 2  47 LYS H    H   73.070  16.237   5.448 1.00 . B B . 580 LYS H    1 1 
       17 43312 2 2  47 LYS HA   H   72.436  19.061   6.084 1.00 . B B . 580 LYS HA   1 1 
       17 43313 2 2  47 LYS HB2  H   72.944  19.563   3.895 1.00 . B B . 580 LYS HB2  1 1 
       17 43314 2 2  47 LYS HB3  H   73.859  18.077   4.063 1.00 . B B . 580 LYS HB3  1 1 
       17 43315 2 2  47 LYS HD2  H   73.119  16.060   2.432 1.00 . B B . 580 LYS HD2  1 1 
       17 43316 2 2  47 LYS HD3  H   72.153  16.015   3.902 1.00 . B B . 580 LYS HD3  1 1 
       17 43317 2 2  47 LYS HE2  H   71.268  14.722   1.847 1.00 . B B . 580 LYS HE2  1 1 
       17 43318 2 2  47 LYS HE3  H   70.141  15.757   2.722 1.00 . B B . 580 LYS HE3  1 1 
       17 43319 2 2  47 LYS HG2  H   71.047  18.187   2.887 1.00 . B B . 580 LYS HG2  1 1 
       17 43320 2 2  47 LYS HG3  H   72.520  18.251   1.936 1.00 . B B . 580 LYS HG3  1 1 
       17 43321 2 2  47 LYS HZ1  H   70.167  17.336   1.077 1.00 . B B . 580 LYS HZ1  1 1 
       17 43322 2 2  47 LYS HZ2  H   70.326  15.919   0.153 1.00 . B B . 580 LYS HZ2  1 1 
       17 43323 2 2  47 LYS HZ3  H   71.690  16.875   0.490 1.00 . B B . 580 LYS HZ3  1 1 
       17 43324 2 2  47 LYS N    N   72.752  16.967   6.018 1.00 . B B . 580 LYS N    1 1 
       17 43325 2 2  47 LYS NZ   N   70.784  16.527   0.863 1.00 . B B . 580 LYS NZ   1 1 
       17 43326 2 2  47 LYS O    O   70.004  19.171   5.507 1.00 . B B . 580 LYS O    1 1 
       17 43327 2 2  48 GLN C    C   67.894  15.715   4.899 1.00 . B B . 581 GLN C    1 1 
       17 43328 2 2  48 GLN CA   C   68.566  17.085   4.833 1.00 . B B . 581 GLN CA   1 1 
       17 43329 2 2  48 GLN CB   C   68.131  17.811   3.567 1.00 . B B . 581 GLN CB   1 1 
       17 43330 2 2  48 GLN CD   C   66.450  19.334   4.629 1.00 . B B . 581 GLN CD   1 1 
       17 43331 2 2  48 GLN CG   C   66.642  18.166   3.666 1.00 . B B . 581 GLN CG   1 1 
       17 43332 2 2  48 GLN H    H   70.570  16.241   4.759 1.00 . B B . 581 GLN H    1 1 
       17 43333 2 2  48 GLN HA   H   68.197  17.644   5.667 1.00 . B B . 581 GLN HA   1 1 
       17 43334 2 2  48 GLN HB2  H   68.704  18.716   3.475 1.00 . B B . 581 GLN HB2  1 1 
       17 43335 2 2  48 GLN HB3  H   68.296  17.182   2.707 1.00 . B B . 581 GLN HB3  1 1 
       17 43336 2 2  48 GLN HE21 H   66.612  18.200   6.253 1.00 . B B . 581 GLN HE21 1 1 
       17 43337 2 2  48 GLN HE22 H   66.354  19.847   6.533 1.00 . B B . 581 GLN HE22 1 1 
       17 43338 2 2  48 GLN HG2  H   66.278  18.445   2.698 1.00 . B B . 581 GLN HG2  1 1 
       17 43339 2 2  48 GLN HG3  H   66.087  17.317   4.025 1.00 . B B . 581 GLN HG3  1 1 
       17 43340 2 2  48 GLN N    N   70.062  17.060   4.932 1.00 . B B . 581 GLN N    1 1 
       17 43341 2 2  48 GLN NE2  N   66.472  19.111   5.911 1.00 . B B . 581 GLN NE2  1 1 
       17 43342 2 2  48 GLN O    O   68.313  14.757   4.280 1.00 . B B . 581 GLN O    1 1 
       17 43343 2 2  48 GLN OE1  O   66.279  20.462   4.210 1.00 . B B . 581 GLN OE1  1 1 
       17 43344 2 2  49 LEU C    C   64.494  14.784   5.510 1.00 . B B . 582 LEU C    1 1 
       17 43345 2 2  49 LEU CA   C   65.972  14.416   5.678 1.00 . B B . 582 LEU CA   1 1 
       17 43346 2 2  49 LEU CB   C   66.186  13.770   7.036 1.00 . B B . 582 LEU CB   1 1 
       17 43347 2 2  49 LEU CD1  C   66.299  11.450   6.013 1.00 . B B . 582 LEU CD1  1 1 
       17 43348 2 2  49 LEU CD2  C   65.903  11.768   8.493 1.00 . B B . 582 LEU CD2  1 1 
       17 43349 2 2  49 LEU CG   C   65.630  12.335   7.090 1.00 . B B . 582 LEU CG   1 1 
       17 43350 2 2  49 LEU H    H   66.479  16.472   6.045 1.00 . B B . 582 LEU H    1 1 
       17 43351 2 2  49 LEU HA   H   66.258  13.742   4.889 1.00 . B B . 582 LEU HA   1 1 
       17 43352 2 2  49 LEU HB2  H   67.236  13.738   7.225 1.00 . B B . 582 LEU HB2  1 1 
       17 43353 2 2  49 LEU HB3  H   65.699  14.369   7.791 1.00 . B B . 582 LEU HB3  1 1 
       17 43354 2 2  49 LEU HD11 H   67.234  11.890   5.718 1.00 . B B . 582 LEU HD11 1 1 
       17 43355 2 2  49 LEU HD12 H   65.654  11.384   5.149 1.00 . B B . 582 LEU HD12 1 1 
       17 43356 2 2  49 LEU HD13 H   66.477  10.454   6.400 1.00 . B B . 582 LEU HD13 1 1 
       17 43357 2 2  49 LEU HD21 H   65.842  10.691   8.466 1.00 . B B . 582 LEU HD21 1 1 
       17 43358 2 2  49 LEU HD22 H   65.167  12.154   9.180 1.00 . B B . 582 LEU HD22 1 1 
       17 43359 2 2  49 LEU HD23 H   66.885  12.066   8.823 1.00 . B B . 582 LEU HD23 1 1 
       17 43360 2 2  49 LEU HG   H   64.566  12.355   6.924 1.00 . B B . 582 LEU HG   1 1 
       17 43361 2 2  49 LEU N    N   66.790  15.664   5.597 1.00 . B B . 582 LEU N    1 1 
       17 43362 2 2  49 LEU O    O   64.123  15.941   5.536 1.00 . B B . 582 LEU O    1 1 
       17 43363 2 2  50 ASN C    C   61.398  12.981   5.888 1.00 . B B . 583 ASN C    1 1 
       17 43364 2 2  50 ASN CA   C   62.189  14.073   5.170 1.00 . B B . 583 ASN CA   1 1 
       17 43365 2 2  50 ASN CB   C   61.840  14.060   3.676 1.00 . B B . 583 ASN CB   1 1 
       17 43366 2 2  50 ASN CG   C   62.227  15.391   3.041 1.00 . B B . 583 ASN CG   1 1 
       17 43367 2 2  50 ASN H    H   63.977  12.881   5.329 1.00 . B B . 583 ASN H    1 1 
       17 43368 2 2  50 ASN HA   H   61.935  15.036   5.598 1.00 . B B . 583 ASN HA   1 1 
       17 43369 2 2  50 ASN HB2  H   62.382  13.265   3.187 1.00 . B B . 583 ASN HB2  1 1 
       17 43370 2 2  50 ASN HB3  H   60.780  13.902   3.549 1.00 . B B . 583 ASN HB3  1 1 
       17 43371 2 2  50 ASN HD21 H   61.811  14.779   1.203 1.00 . B B . 583 ASN HD21 1 1 
       17 43372 2 2  50 ASN HD22 H   62.375  16.370   1.331 1.00 . B B . 583 ASN HD22 1 1 
       17 43373 2 2  50 ASN N    N   63.649  13.804   5.340 1.00 . B B . 583 ASN N    1 1 
       17 43374 2 2  50 ASN ND2  N   62.130  15.526   1.751 1.00 . B B . 583 ASN ND2  1 1 
       17 43375 2 2  50 ASN O    O   61.782  11.829   5.898 1.00 . B B . 583 ASN O    1 1 
       17 43376 2 2  50 ASN OD1  O   62.622  16.316   3.724 1.00 . B B . 583 ASN OD1  1 1 
       17 43377 2 2  51 LYS C    C   58.935  11.302   6.220 1.00 . B B . 584 LYS C    1 1 
       17 43378 2 2  51 LYS CA   C   59.474  12.331   7.207 1.00 . B B . 584 LYS CA   1 1 
       17 43379 2 2  51 LYS CB   C   58.298  13.051   7.858 1.00 . B B . 584 LYS CB   1 1 
       17 43380 2 2  51 LYS CD   C   56.100  14.047   7.135 1.00 . B B . 584 LYS CD   1 1 
       17 43381 2 2  51 LYS CE   C   55.915  14.601   8.548 1.00 . B B . 584 LYS CE   1 1 
       17 43382 2 2  51 LYS CG   C   57.591  13.945   6.810 1.00 . B B . 584 LYS CG   1 1 
       17 43383 2 2  51 LYS H    H   60.005  14.271   6.461 1.00 . B B . 584 LYS H    1 1 
       17 43384 2 2  51 LYS HA   H   60.065  11.843   7.962 1.00 . B B . 584 LYS HA   1 1 
       17 43385 2 2  51 LYS HB2  H   57.607  12.317   8.250 1.00 . B B . 584 LYS HB2  1 1 
       17 43386 2 2  51 LYS HB3  H   58.666  13.667   8.666 1.00 . B B . 584 LYS HB3  1 1 
       17 43387 2 2  51 LYS HD2  H   55.620  14.703   6.424 1.00 . B B . 584 LYS HD2  1 1 
       17 43388 2 2  51 LYS HD3  H   55.660  13.067   7.075 1.00 . B B . 584 LYS HD3  1 1 
       17 43389 2 2  51 LYS HE2  H   56.144  13.832   9.270 1.00 . B B . 584 LYS HE2  1 1 
       17 43390 2 2  51 LYS HE3  H   56.578  15.441   8.695 1.00 . B B . 584 LYS HE3  1 1 
       17 43391 2 2  51 LYS HG2  H   58.027  14.934   6.826 1.00 . B B . 584 LYS HG2  1 1 
       17 43392 2 2  51 LYS HG3  H   57.705  13.522   5.818 1.00 . B B . 584 LYS HG3  1 1 
       17 43393 2 2  51 LYS HZ1  H   53.894  14.528   8.056 1.00 . B B . 584 LYS HZ1  1 1 
       17 43394 2 2  51 LYS HZ2  H   54.435  16.065   8.540 1.00 . B B . 584 LYS HZ2  1 1 
       17 43395 2 2  51 LYS HZ3  H   54.195  14.843   9.696 1.00 . B B . 584 LYS HZ3  1 1 
       17 43396 2 2  51 LYS N    N   60.297  13.336   6.486 1.00 . B B . 584 LYS N    1 1 
       17 43397 2 2  51 LYS NZ   N   54.503  15.042   8.723 1.00 . B B . 584 LYS NZ   1 1 
       17 43398 2 2  51 LYS O    O   58.490  10.234   6.592 1.00 . B B . 584 LYS O    1 1 
       17 43399 2 2  52 GLY C    C   59.564   9.793   3.462 1.00 . B B . 585 GLY C    1 1 
       17 43400 2 2  52 GLY CA   C   58.441  10.697   3.928 1.00 . B B . 585 GLY CA   1 1 
       17 43401 2 2  52 GLY H    H   59.321  12.496   4.695 1.00 . B B . 585 GLY H    1 1 
       17 43402 2 2  52 GLY HA2  H   57.646  10.098   4.340 1.00 . B B . 585 GLY HA2  1 1 
       17 43403 2 2  52 GLY HA3  H   58.074  11.268   3.095 1.00 . B B . 585 GLY HA3  1 1 
       17 43404 2 2  52 GLY N    N   58.960  11.629   4.962 1.00 . B B . 585 GLY N    1 1 
       17 43405 2 2  52 GLY O    O   59.341   8.762   2.861 1.00 . B B . 585 GLY O    1 1 
       17 43406 2 2  53 THR C    C   62.905   9.222   4.497 1.00 . B B . 586 THR C    1 1 
       17 43407 2 2  53 THR CA   C   61.948   9.360   3.325 1.00 . B B . 586 THR CA   1 1 
       17 43408 2 2  53 THR CB   C   62.661  10.047   2.161 1.00 . B B . 586 THR CB   1 1 
       17 43409 2 2  53 THR CG2  C   61.619  10.714   1.264 1.00 . B B . 586 THR CG2  1 1 
       17 43410 2 2  53 THR H    H   60.912  11.021   4.224 1.00 . B B . 586 THR H    1 1 
       17 43411 2 2  53 THR HA   H   61.626   8.375   3.020 1.00 . B B . 586 THR HA   1 1 
       17 43412 2 2  53 THR HB   H   63.215   9.314   1.588 1.00 . B B . 586 THR HB   1 1 
       17 43413 2 2  53 THR HG1  H   64.297  10.573   3.074 1.00 . B B . 586 THR HG1  1 1 
       17 43414 2 2  53 THR HG21 H   62.093  11.079   0.366 1.00 . B B . 586 THR HG21 1 1 
       17 43415 2 2  53 THR HG22 H   61.165  11.540   1.795 1.00 . B B . 586 THR HG22 1 1 
       17 43416 2 2  53 THR HG23 H   60.856   9.995   1.004 1.00 . B B . 586 THR HG23 1 1 
       17 43417 2 2  53 THR N    N   60.775  10.180   3.739 1.00 . B B . 586 THR N    1 1 
       17 43418 2 2  53 THR O    O   64.093   9.045   4.318 1.00 . B B . 586 THR O    1 1 
       17 43419 2 2  53 THR OG1  O   63.555  11.028   2.669 1.00 . B B . 586 THR OG1  1 1 
       17 43420 2 2  54 PHE C    C   63.443   7.686   7.258 1.00 . B B . 587 PHE C    1 1 
       17 43421 2 2  54 PHE CA   C   63.321   9.161   6.880 1.00 . B B . 587 PHE CA   1 1 
       17 43422 2 2  54 PHE CB   C   62.792  10.003   8.065 1.00 . B B . 587 PHE CB   1 1 
       17 43423 2 2  54 PHE CD1  C   61.291   8.677   9.605 1.00 . B B . 587 PHE CD1  1 1 
       17 43424 2 2  54 PHE CD2  C   63.641   8.881  10.166 1.00 . B B . 587 PHE CD2  1 1 
       17 43425 2 2  54 PHE CE1  C   61.084   7.902  10.752 1.00 . B B . 587 PHE CE1  1 1 
       17 43426 2 2  54 PHE CE2  C   63.435   8.107  11.313 1.00 . B B . 587 PHE CE2  1 1 
       17 43427 2 2  54 PHE CG   C   62.569   9.166   9.312 1.00 . B B . 587 PHE CG   1 1 
       17 43428 2 2  54 PHE CZ   C   62.156   7.617  11.607 1.00 . B B . 587 PHE CZ   1 1 
       17 43429 2 2  54 PHE H    H   61.435   9.451   5.832 1.00 . B B . 587 PHE H    1 1 
       17 43430 2 2  54 PHE HA   H   64.306   9.522   6.603 1.00 . B B . 587 PHE HA   1 1 
       17 43431 2 2  54 PHE HB2  H   63.503  10.779   8.293 1.00 . B B . 587 PHE HB2  1 1 
       17 43432 2 2  54 PHE HB3  H   61.869  10.451   7.776 1.00 . B B . 587 PHE HB3  1 1 
       17 43433 2 2  54 PHE HD1  H   60.464   8.897   8.946 1.00 . B B . 587 PHE HD1  1 1 
       17 43434 2 2  54 PHE HD2  H   64.627   9.258   9.939 1.00 . B B . 587 PHE HD2  1 1 
       17 43435 2 2  54 PHE HE1  H   60.098   7.525  10.978 1.00 . B B . 587 PHE HE1  1 1 
       17 43436 2 2  54 PHE HE2  H   64.262   7.887  11.972 1.00 . B B . 587 PHE HE2  1 1 
       17 43437 2 2  54 PHE HZ   H   61.996   7.020  12.492 1.00 . B B . 587 PHE HZ   1 1 
       17 43438 2 2  54 PHE N    N   62.405   9.297   5.704 1.00 . B B . 587 PHE N    1 1 
       17 43439 2 2  54 PHE O    O   62.527   7.059   7.751 1.00 . B B . 587 PHE O    1 1 
       17 43440 2 2  55 LYS C    C   65.738   5.753   8.648 1.00 . B B . 588 LYS C    1 1 
       17 43441 2 2  55 LYS CA   C   64.913   5.745   7.358 1.00 . B B . 588 LYS CA   1 1 
       17 43442 2 2  55 LYS CB   C   65.716   5.154   6.170 1.00 . B B . 588 LYS CB   1 1 
       17 43443 2 2  55 LYS CD   C   63.679   3.685   5.481 1.00 . B B . 588 LYS CD   1 1 
       17 43444 2 2  55 LYS CE   C   63.111   4.998   4.918 1.00 . B B . 588 LYS CE   1 1 
       17 43445 2 2  55 LYS CG   C   65.207   3.757   5.731 1.00 . B B . 588 LYS CG   1 1 
       17 43446 2 2  55 LYS H    H   65.299   7.726   6.650 1.00 . B B . 588 LYS H    1 1 
       17 43447 2 2  55 LYS HA   H   64.012   5.191   7.530 1.00 . B B . 588 LYS HA   1 1 
       17 43448 2 2  55 LYS HB2  H   65.663   5.831   5.338 1.00 . B B . 588 LYS HB2  1 1 
       17 43449 2 2  55 LYS HB3  H   66.754   5.065   6.449 1.00 . B B . 588 LYS HB3  1 1 
       17 43450 2 2  55 LYS HD2  H   63.481   2.895   4.770 1.00 . B B . 588 LYS HD2  1 1 
       17 43451 2 2  55 LYS HD3  H   63.184   3.443   6.401 1.00 . B B . 588 LYS HD3  1 1 
       17 43452 2 2  55 LYS HE2  H   62.847   5.661   5.721 1.00 . B B . 588 LYS HE2  1 1 
       17 43453 2 2  55 LYS HE3  H   63.836   5.470   4.291 1.00 . B B . 588 LYS HE3  1 1 
       17 43454 2 2  55 LYS HG2  H   65.712   3.480   4.821 1.00 . B B . 588 LYS HG2  1 1 
       17 43455 2 2  55 LYS HG3  H   65.467   3.044   6.497 1.00 . B B . 588 LYS HG3  1 1 
       17 43456 2 2  55 LYS HZ1  H   61.300   5.548   4.051 1.00 . B B . 588 LYS HZ1  1 1 
       17 43457 2 2  55 LYS HZ2  H   61.356   3.933   4.575 1.00 . B B . 588 LYS HZ2  1 1 
       17 43458 2 2  55 LYS HZ3  H   62.172   4.399   3.159 1.00 . B B . 588 LYS HZ3  1 1 
       17 43459 2 2  55 LYS N    N   64.602   7.163   7.033 1.00 . B B . 588 LYS N    1 1 
       17 43460 2 2  55 LYS NZ   N   61.893   4.697   4.115 1.00 . B B . 588 LYS NZ   1 1 
       17 43461 2 2  55 LYS O    O   66.167   6.794   9.103 1.00 . B B . 588 LYS O    1 1 
       17 43462 2 2  56 GLU C    C   67.446   3.291  10.722 1.00 . B B . 589 GLU C    1 1 
       17 43463 2 2  56 GLU CA   C   66.727   4.620  10.531 1.00 . B B . 589 GLU CA   1 1 
       17 43464 2 2  56 GLU CB   C   65.774   4.882  11.713 1.00 . B B . 589 GLU CB   1 1 
       17 43465 2 2  56 GLU CD   C   65.563   4.959  14.206 1.00 . B B . 589 GLU CD   1 1 
       17 43466 2 2  56 GLU CG   C   66.382   4.400  13.041 1.00 . B B . 589 GLU CG   1 1 
       17 43467 2 2  56 GLU H    H   65.587   3.789   8.896 1.00 . B B . 589 GLU H    1 1 
       17 43468 2 2  56 GLU HA   H   67.468   5.409  10.502 1.00 . B B . 589 GLU HA   1 1 
       17 43469 2 2  56 GLU HB2  H   65.590   5.939  11.783 1.00 . B B . 589 GLU HB2  1 1 
       17 43470 2 2  56 GLU HB3  H   64.841   4.367  11.540 1.00 . B B . 589 GLU HB3  1 1 
       17 43471 2 2  56 GLU HG2  H   66.361   3.321  13.072 1.00 . B B . 589 GLU HG2  1 1 
       17 43472 2 2  56 GLU HG3  H   67.404   4.746  13.123 1.00 . B B . 589 GLU HG3  1 1 
       17 43473 2 2  56 GLU N    N   65.949   4.623   9.259 1.00 . B B . 589 GLU N    1 1 
       17 43474 2 2  56 GLU O    O   67.068   2.260  10.202 1.00 . B B . 589 GLU O    1 1 
       17 43475 2 2  56 GLU OE1  O   65.360   6.162  14.239 1.00 . B B . 589 GLU OE1  1 1 
       17 43476 2 2  56 GLU OE2  O   65.151   4.175  15.044 1.00 . B B . 589 GLU OE2  1 1 
       17 43477 2 2  57 GLN C    C   70.005   2.461  13.123 1.00 . B B . 590 GLN C    1 1 
       17 43478 2 2  57 GLN CA   C   69.272   2.147  11.825 1.00 . B B . 590 GLN CA   1 1 
       17 43479 2 2  57 GLN CB   C   70.282   1.846  10.701 1.00 . B B . 590 GLN CB   1 1 
       17 43480 2 2  57 GLN CD   C   69.830  -0.446   9.726 1.00 . B B . 590 GLN CD   1 1 
       17 43481 2 2  57 GLN CG   C   70.678   0.350  10.726 1.00 . B B . 590 GLN CG   1 1 
       17 43482 2 2  57 GLN H    H   68.714   4.198  11.910 1.00 . B B . 590 GLN H    1 1 
       17 43483 2 2  57 GLN HA   H   68.614   1.300  11.973 1.00 . B B . 590 GLN HA   1 1 
       17 43484 2 2  57 GLN HB2  H   69.839   2.095   9.751 1.00 . B B . 590 GLN HB2  1 1 
       17 43485 2 2  57 GLN HB3  H   71.166   2.448  10.841 1.00 . B B . 590 GLN HB3  1 1 
       17 43486 2 2  57 GLN HE21 H   71.331  -1.628   9.184 1.00 . B B . 590 GLN HE21 1 1 
       17 43487 2 2  57 GLN HE22 H   69.854  -1.928   8.402 1.00 . B B . 590 GLN HE22 1 1 
       17 43488 2 2  57 GLN HG2  H   71.722   0.249  10.460 1.00 . B B . 590 GLN HG2  1 1 
       17 43489 2 2  57 GLN HG3  H   70.526  -0.051  11.718 1.00 . B B . 590 GLN HG3  1 1 
       17 43490 2 2  57 GLN N    N   68.473   3.343  11.502 1.00 . B B . 590 GLN N    1 1 
       17 43491 2 2  57 GLN NE2  N   70.384  -1.415   9.048 1.00 . B B . 590 GLN NE2  1 1 
       17 43492 2 2  57 GLN O    O   70.370   3.592  13.375 1.00 . B B . 590 GLN O    1 1 
       17 43493 2 2  57 GLN OE1  O   68.655  -0.182   9.561 1.00 . B B . 590 GLN OE1  1 1 
       17 43494 2 2  58 ASN C    C   70.290   2.987  15.928 1.00 . B B . 591 ASN C    1 1 
       17 43495 2 2  58 ASN CA   C   70.921   1.759  15.241 1.00 . B B . 591 ASN CA   1 1 
       17 43496 2 2  58 ASN CB   C   72.444   1.984  14.998 1.00 . B B . 591 ASN CB   1 1 
       17 43497 2 2  58 ASN CG   C   72.747   2.145  13.509 1.00 . B B . 591 ASN CG   1 1 
       17 43498 2 2  58 ASN H    H   69.913   0.587  13.743 1.00 . B B . 591 ASN H    1 1 
       17 43499 2 2  58 ASN HA   H   70.788   0.901  15.886 1.00 . B B . 591 ASN HA   1 1 
       17 43500 2 2  58 ASN HB2  H   72.770   2.868  15.511 1.00 . B B . 591 ASN HB2  1 1 
       17 43501 2 2  58 ASN HB3  H   72.995   1.137  15.374 1.00 . B B . 591 ASN HB3  1 1 
       17 43502 2 2  58 ASN HD21 H   71.817   0.476  13.018 1.00 . B B . 591 ASN HD21 1 1 
       17 43503 2 2  58 ASN HD22 H   72.492   1.335  11.722 1.00 . B B . 591 ASN HD22 1 1 
       17 43504 2 2  58 ASN N    N   70.219   1.492  13.955 1.00 . B B . 591 ASN N    1 1 
       17 43505 2 2  58 ASN ND2  N   72.321   1.242  12.681 1.00 . B B . 591 ASN ND2  1 1 
       17 43506 2 2  58 ASN O    O   70.908   3.616  16.759 1.00 . B B . 591 ASN O    1 1 
       17 43507 2 2  58 ASN OD1  O   73.377   3.101  13.102 1.00 . B B . 591 ASN OD1  1 1 
       17 43508 2 2  59 ASP C    C   68.779   5.790  15.608 1.00 . B B . 592 ASP C    1 1 
       17 43509 2 2  59 ASP CA   C   68.338   4.466  16.233 1.00 . B B . 592 ASP CA   1 1 
       17 43510 2 2  59 ASP CB   C   68.629   4.508  17.738 1.00 . B B . 592 ASP CB   1 1 
       17 43511 2 2  59 ASP CG   C   68.704   3.083  18.294 1.00 . B B . 592 ASP CG   1 1 
       17 43512 2 2  59 ASP H    H   68.586   2.769  14.927 1.00 . B B . 592 ASP H    1 1 
       17 43513 2 2  59 ASP HA   H   67.275   4.345  16.083 1.00 . B B . 592 ASP HA   1 1 
       17 43514 2 2  59 ASP HB2  H   69.567   5.016  17.909 1.00 . B B . 592 ASP HB2  1 1 
       17 43515 2 2  59 ASP HB3  H   67.837   5.044  18.241 1.00 . B B . 592 ASP HB3  1 1 
       17 43516 2 2  59 ASP N    N   69.054   3.305  15.595 1.00 . B B . 592 ASP N    1 1 
       17 43517 2 2  59 ASP O    O   68.280   6.844  15.948 1.00 . B B . 592 ASP O    1 1 
       17 43518 2 2  59 ASP OD1  O   68.073   2.210  17.721 1.00 . B B . 592 ASP OD1  1 1 
       17 43519 2 2  59 ASP OD2  O   69.391   2.890  19.284 1.00 . B B . 592 ASP OD2  1 1 
       17 43520 2 2  60 LYS C    C   69.390   7.275  12.799 1.00 . B B . 593 LYS C    1 1 
       17 43521 2 2  60 LYS CA   C   70.207   6.996  14.078 1.00 . B B . 593 LYS CA   1 1 
       17 43522 2 2  60 LYS CB   C   71.665   6.780  13.707 1.00 . B B . 593 LYS CB   1 1 
       17 43523 2 2  60 LYS CD   C   73.929   6.468  14.745 1.00 . B B . 593 LYS CD   1 1 
       17 43524 2 2  60 LYS CE   C   74.668   6.005  16.002 1.00 . B B . 593 LYS CE   1 1 
       17 43525 2 2  60 LYS CG   C   72.427   6.213  14.913 1.00 . B B . 593 LYS CG   1 1 
       17 43526 2 2  60 LYS H    H   70.106   4.890  14.465 1.00 . B B . 593 LYS H    1 1 
       17 43527 2 2  60 LYS HA   H   70.144   7.813  14.771 1.00 . B B . 593 LYS HA   1 1 
       17 43528 2 2  60 LYS HB2  H   71.717   6.082  12.894 1.00 . B B . 593 LYS HB2  1 1 
       17 43529 2 2  60 LYS HB3  H   72.099   7.716  13.413 1.00 . B B . 593 LYS HB3  1 1 
       17 43530 2 2  60 LYS HD2  H   74.293   5.917  13.889 1.00 . B B . 593 LYS HD2  1 1 
       17 43531 2 2  60 LYS HD3  H   74.102   7.524  14.594 1.00 . B B . 593 LYS HD3  1 1 
       17 43532 2 2  60 LYS HE2  H   74.505   4.947  16.146 1.00 . B B . 593 LYS HE2  1 1 
       17 43533 2 2  60 LYS HE3  H   75.725   6.193  15.888 1.00 . B B . 593 LYS HE3  1 1 
       17 43534 2 2  60 LYS HG2  H   72.080   6.688  15.818 1.00 . B B . 593 LYS HG2  1 1 
       17 43535 2 2  60 LYS HG3  H   72.252   5.149  14.978 1.00 . B B . 593 LYS HG3  1 1 
       17 43536 2 2  60 LYS HZ1  H   74.902   6.813  17.906 1.00 . B B . 593 LYS HZ1  1 1 
       17 43537 2 2  60 LYS HZ2  H   73.332   6.254  17.579 1.00 . B B . 593 LYS HZ2  1 1 
       17 43538 2 2  60 LYS HZ3  H   73.877   7.711  16.896 1.00 . B B . 593 LYS HZ3  1 1 
       17 43539 2 2  60 LYS N    N   69.715   5.747  14.715 1.00 . B B . 593 LYS N    1 1 
       17 43540 2 2  60 LYS NZ   N   74.156   6.752  17.185 1.00 . B B . 593 LYS NZ   1 1 
       17 43541 2 2  60 LYS O    O   69.315   6.421  11.939 1.00 . B B . 593 LYS O    1 1 
       17 43542 2 2  61 PRO C    C   68.793   8.364  10.132 1.00 . B B . 594 PRO C    1 1 
       17 43543 2 2  61 PRO CA   C   68.001   8.716  11.398 1.00 . B B . 594 PRO CA   1 1 
       17 43544 2 2  61 PRO CB   C   67.754  10.223  11.520 1.00 . B B . 594 PRO CB   1 1 
       17 43545 2 2  61 PRO CD   C   68.808   9.554  13.641 1.00 . B B . 594 PRO CD   1 1 
       17 43546 2 2  61 PRO CG   C   67.870  10.586  12.999 1.00 . B B . 594 PRO CG   1 1 
       17 43547 2 2  61 PRO HA   H   67.061   8.188  11.418 1.00 . B B . 594 PRO HA   1 1 
       17 43548 2 2  61 PRO HB2  H   68.504  10.760  10.968 1.00 . B B . 594 PRO HB2  1 1 
       17 43549 2 2  61 PRO HB3  H   66.774  10.472  11.150 1.00 . B B . 594 PRO HB3  1 1 
       17 43550 2 2  61 PRO HD2  H   69.808   9.958  13.750 1.00 . B B . 594 PRO HD2  1 1 
       17 43551 2 2  61 PRO HD3  H   68.421   9.221  14.585 1.00 . B B . 594 PRO HD3  1 1 
       17 43552 2 2  61 PRO HG2  H   68.277  11.585  13.105 1.00 . B B . 594 PRO HG2  1 1 
       17 43553 2 2  61 PRO HG3  H   66.897  10.536  13.466 1.00 . B B . 594 PRO HG3  1 1 
       17 43554 2 2  61 PRO N    N   68.782   8.441  12.639 1.00 . B B . 594 PRO N    1 1 
       17 43555 2 2  61 PRO O    O   69.986   8.146  10.185 1.00 . B B . 594 PRO O    1 1 
       17 43556 2 2  62 TYR C    C   68.023   8.088   6.513 1.00 . B B . 595 TYR C    1 1 
       17 43557 2 2  62 TYR CA   C   68.897   7.916   7.758 1.00 . B B . 595 TYR CA   1 1 
       17 43558 2 2  62 TYR CB   C   69.278   6.422   7.827 1.00 . B B . 595 TYR CB   1 1 
       17 43559 2 2  62 TYR CD1  C   71.767   6.731   8.016 1.00 . B B . 595 TYR CD1  1 1 
       17 43560 2 2  62 TYR CD2  C   70.640   5.418   9.707 1.00 . B B . 595 TYR CD2  1 1 
       17 43561 2 2  62 TYR CE1  C   72.992   6.494   8.652 1.00 . B B . 595 TYR CE1  1 1 
       17 43562 2 2  62 TYR CE2  C   71.865   5.186  10.343 1.00 . B B . 595 TYR CE2  1 1 
       17 43563 2 2  62 TYR CG   C   70.592   6.198   8.543 1.00 . B B . 595 TYR CG   1 1 
       17 43564 2 2  62 TYR CZ   C   73.039   5.724   9.814 1.00 . B B . 595 TYR CZ   1 1 
       17 43565 2 2  62 TYR H    H   67.173   8.450   8.965 1.00 . B B . 595 TYR H    1 1 
       17 43566 2 2  62 TYR HA   H   69.784   8.516   7.672 1.00 . B B . 595 TYR HA   1 1 
       17 43567 2 2  62 TYR HB2  H   68.499   5.892   8.339 1.00 . B B . 595 TYR HB2  1 1 
       17 43568 2 2  62 TYR HB3  H   69.364   6.027   6.823 1.00 . B B . 595 TYR HB3  1 1 
       17 43569 2 2  62 TYR HD1  H   71.725   7.328   7.120 1.00 . B B . 595 TYR HD1  1 1 
       17 43570 2 2  62 TYR HD2  H   69.734   5.000  10.116 1.00 . B B . 595 TYR HD2  1 1 
       17 43571 2 2  62 TYR HE1  H   73.902   6.898   8.244 1.00 . B B . 595 TYR HE1  1 1 
       17 43572 2 2  62 TYR HE2  H   71.904   4.585  11.235 1.00 . B B . 595 TYR HE2  1 1 
       17 43573 2 2  62 TYR HH   H   74.947   5.757   9.838 1.00 . B B . 595 TYR HH   1 1 
       17 43574 2 2  62 TYR N    N   68.145   8.284   8.998 1.00 . B B . 595 TYR N    1 1 
       17 43575 2 2  62 TYR O    O   66.909   7.623   6.472 1.00 . B B . 595 TYR O    1 1 
       17 43576 2 2  62 TYR OH   O   74.246   5.497  10.440 1.00 . B B . 595 TYR OH   1 1 
       17 43577 2 2  63 CYS C    C   67.742   7.259   3.719 1.00 . B B . 596 CYS C    1 1 
       17 43578 2 2  63 CYS CA   C   67.739   8.687   4.215 1.00 . B B . 596 CYS CA   1 1 
       17 43579 2 2  63 CYS CB   C   68.368   9.577   3.131 1.00 . B B . 596 CYS CB   1 1 
       17 43580 2 2  63 CYS H    H   69.479   8.936   5.461 1.00 . B B . 596 CYS H    1 1 
       17 43581 2 2  63 CYS HA   H   66.728   8.993   4.423 1.00 . B B . 596 CYS HA   1 1 
       17 43582 2 2  63 CYS HB2  H   69.236   9.090   2.722 1.00 . B B . 596 CYS HB2  1 1 
       17 43583 2 2  63 CYS HB3  H   67.646   9.727   2.346 1.00 . B B . 596 CYS HB3  1 1 
       17 43584 2 2  63 CYS N    N   68.549   8.641   5.457 1.00 . B B . 596 CYS N    1 1 
       17 43585 2 2  63 CYS O    O   68.656   6.512   4.009 1.00 . B B . 596 CYS O    1 1 
       17 43586 2 2  63 CYS SG   S   68.851  11.182   3.796 1.00 . B B . 596 CYS SG   1 1 
       17 43587 2 2  64 GLN C    C   68.109   5.316   1.685 1.00 . B B . 597 GLN C    1 1 
       17 43588 2 2  64 GLN CA   C   66.824   5.452   2.502 1.00 . B B . 597 GLN CA   1 1 
       17 43589 2 2  64 GLN CB   C   65.553   5.148   1.674 1.00 . B B . 597 GLN CB   1 1 
       17 43590 2 2  64 GLN CD   C   65.579   2.672   1.260 1.00 . B B . 597 GLN CD   1 1 
       17 43591 2 2  64 GLN CG   C   65.790   4.044   0.625 1.00 . B B . 597 GLN CG   1 1 
       17 43592 2 2  64 GLN H    H   66.037   7.443   2.726 1.00 . B B . 597 GLN H    1 1 
       17 43593 2 2  64 GLN HA   H   66.877   4.798   3.352 1.00 . B B . 597 GLN HA   1 1 
       17 43594 2 2  64 GLN HB2  H   64.768   4.833   2.340 1.00 . B B . 597 GLN HB2  1 1 
       17 43595 2 2  64 GLN HB3  H   65.239   6.046   1.181 1.00 . B B . 597 GLN HB3  1 1 
       17 43596 2 2  64 GLN HE21 H   66.303   3.231   3.008 1.00 . B B . 597 GLN HE21 1 1 
       17 43597 2 2  64 GLN HE22 H   65.789   1.636   2.924 1.00 . B B . 597 GLN HE22 1 1 
       17 43598 2 2  64 GLN HG2  H   65.094   4.169  -0.191 1.00 . B B . 597 GLN HG2  1 1 
       17 43599 2 2  64 GLN HG3  H   66.788   4.109   0.250 1.00 . B B . 597 GLN HG3  1 1 
       17 43600 2 2  64 GLN N    N   66.773   6.847   2.977 1.00 . B B . 597 GLN N    1 1 
       17 43601 2 2  64 GLN NE2  N   65.919   2.496   2.501 1.00 . B B . 597 GLN NE2  1 1 
       17 43602 2 2  64 GLN O    O   68.969   4.514   1.980 1.00 . B B . 597 GLN O    1 1 
       17 43603 2 2  64 GLN OE1  O   65.103   1.755   0.621 1.00 . B B . 597 GLN OE1  1 1 
       17 43604 2 2  65 ASN C    C   70.701   6.011   0.699 1.00 . B B . 598 ASN C    1 1 
       17 43605 2 2  65 ASN CA   C   69.456   6.059  -0.184 1.00 . B B . 598 ASN CA   1 1 
       17 43606 2 2  65 ASN CB   C   69.494   7.308  -1.071 1.00 . B B . 598 ASN CB   1 1 
       17 43607 2 2  65 ASN CG   C   68.077   7.686  -1.473 1.00 . B B . 598 ASN CG   1 1 
       17 43608 2 2  65 ASN H    H   67.535   6.753   0.463 1.00 . B B . 598 ASN H    1 1 
       17 43609 2 2  65 ASN HA   H   69.425   5.177  -0.802 1.00 . B B . 598 ASN HA   1 1 
       17 43610 2 2  65 ASN HB2  H   69.941   8.126  -0.533 1.00 . B B . 598 ASN HB2  1 1 
       17 43611 2 2  65 ASN HB3  H   70.065   7.101  -1.957 1.00 . B B . 598 ASN HB3  1 1 
       17 43612 2 2  65 ASN HD21 H   67.654   5.860  -2.082 1.00 . B B . 598 ASN HD21 1 1 
       17 43613 2 2  65 ASN HD22 H   66.401   6.986  -2.242 1.00 . B B . 598 ASN HD22 1 1 
       17 43614 2 2  65 ASN N    N   68.240   6.112   0.667 1.00 . B B . 598 ASN N    1 1 
       17 43615 2 2  65 ASN ND2  N   67.312   6.769  -1.973 1.00 . B B . 598 ASN ND2  1 1 
       17 43616 2 2  65 ASN O    O   71.728   5.509   0.300 1.00 . B B . 598 ASN O    1 1 
       17 43617 2 2  65 ASN OD1  O   67.666   8.821  -1.332 1.00 . B B . 598 ASN OD1  1 1 
       17 43618 2 2  66 CYS C    C   71.826   5.182   3.553 1.00 . B B . 599 CYS C    1 1 
       17 43619 2 2  66 CYS CA   C   71.786   6.512   2.803 1.00 . B B . 599 CYS CA   1 1 
       17 43620 2 2  66 CYS CB   C   71.666   7.664   3.798 1.00 . B B . 599 CYS CB   1 1 
       17 43621 2 2  66 CYS H    H   69.776   6.928   2.192 1.00 . B B . 599 CYS H    1 1 
       17 43622 2 2  66 CYS HA   H   72.695   6.628   2.229 1.00 . B B . 599 CYS HA   1 1 
       17 43623 2 2  66 CYS HB2  H   70.687   7.653   4.250 1.00 . B B . 599 CYS HB2  1 1 
       17 43624 2 2  66 CYS HB3  H   72.416   7.558   4.563 1.00 . B B . 599 CYS HB3  1 1 
       17 43625 2 2  66 CYS N    N   70.614   6.529   1.892 1.00 . B B . 599 CYS N    1 1 
       17 43626 2 2  66 CYS O    O   72.734   4.402   3.382 1.00 . B B . 599 CYS O    1 1 
       17 43627 2 2  66 CYS SG   S   71.911   9.226   2.923 1.00 . B B . 599 CYS SG   1 1 
       17 43628 2 2  67 PHE C    C   71.041   2.478   4.154 1.00 . B B . 600 PHE C    1 1 
       17 43629 2 2  67 PHE CA   C   70.829   3.633   5.133 1.00 . B B . 600 PHE CA   1 1 
       17 43630 2 2  67 PHE CB   C   69.470   3.511   5.870 1.00 . B B . 600 PHE CB   1 1 
       17 43631 2 2  67 PHE CD1  C   68.052   1.820   4.649 1.00 . B B . 600 PHE CD1  1 1 
       17 43632 2 2  67 PHE CD2  C   69.143   1.144   6.703 1.00 . B B . 600 PHE CD2  1 1 
       17 43633 2 2  67 PHE CE1  C   67.495   0.542   4.522 1.00 . B B . 600 PHE CE1  1 1 
       17 43634 2 2  67 PHE CE2  C   68.587  -0.136   6.576 1.00 . B B . 600 PHE CE2  1 1 
       17 43635 2 2  67 PHE CG   C   68.875   2.121   5.739 1.00 . B B . 600 PHE CG   1 1 
       17 43636 2 2  67 PHE CZ   C   67.763  -0.436   5.486 1.00 . B B . 600 PHE CZ   1 1 
       17 43637 2 2  67 PHE H    H   70.113   5.552   4.493 1.00 . B B . 600 PHE H    1 1 
       17 43638 2 2  67 PHE HA   H   71.636   3.638   5.854 1.00 . B B . 600 PHE HA   1 1 
       17 43639 2 2  67 PHE HB2  H   69.611   3.733   6.914 1.00 . B B . 600 PHE HB2  1 1 
       17 43640 2 2  67 PHE HB3  H   68.780   4.229   5.450 1.00 . B B . 600 PHE HB3  1 1 
       17 43641 2 2  67 PHE HD1  H   67.847   2.575   3.906 1.00 . B B . 600 PHE HD1  1 1 
       17 43642 2 2  67 PHE HD2  H   69.780   1.375   7.542 1.00 . B B . 600 PHE HD2  1 1 
       17 43643 2 2  67 PHE HE1  H   66.860   0.311   3.680 1.00 . B B . 600 PHE HE1  1 1 
       17 43644 2 2  67 PHE HE2  H   68.793  -0.890   7.320 1.00 . B B . 600 PHE HE2  1 1 
       17 43645 2 2  67 PHE HZ   H   67.334  -1.422   5.389 1.00 . B B . 600 PHE HZ   1 1 
       17 43646 2 2  67 PHE N    N   70.844   4.914   4.376 1.00 . B B . 600 PHE N    1 1 
       17 43647 2 2  67 PHE O    O   71.917   1.655   4.330 1.00 . B B . 600 PHE O    1 1 
       17 43648 2 2  68 LEU C    C   71.881   1.251   1.727 1.00 . B B . 601 LEU C    1 1 
       17 43649 2 2  68 LEU CA   C   70.408   1.306   2.144 1.00 . B B . 601 LEU CA   1 1 
       17 43650 2 2  68 LEU CB   C   69.446   1.558   0.948 1.00 . B B . 601 LEU CB   1 1 
       17 43651 2 2  68 LEU CD1  C   71.025   0.794  -0.911 1.00 . B B . 601 LEU CD1  1 1 
       17 43652 2 2  68 LEU CD2  C   69.141   2.396  -1.397 1.00 . B B . 601 LEU CD2  1 1 
       17 43653 2 2  68 LEU CG   C   70.183   1.970  -0.351 1.00 . B B . 601 LEU CG   1 1 
       17 43654 2 2  68 LEU H    H   69.543   3.079   2.999 1.00 . B B . 601 LEU H    1 1 
       17 43655 2 2  68 LEU HA   H   70.148   0.374   2.627 1.00 . B B . 601 LEU HA   1 1 
       17 43656 2 2  68 LEU HB2  H   68.881   0.661   0.752 1.00 . B B . 601 LEU HB2  1 1 
       17 43657 2 2  68 LEU HB3  H   68.760   2.347   1.229 1.00 . B B . 601 LEU HB3  1 1 
       17 43658 2 2  68 LEU HD11 H   72.070   1.059  -0.869 1.00 . B B . 601 LEU HD11 1 1 
       17 43659 2 2  68 LEU HD12 H   70.754   0.590  -1.939 1.00 . B B . 601 LEU HD12 1 1 
       17 43660 2 2  68 LEU HD13 H   70.861  -0.095  -0.320 1.00 . B B . 601 LEU HD13 1 1 
       17 43661 2 2  68 LEU HD21 H   68.439   3.078  -0.952 1.00 . B B . 601 LEU HD21 1 1 
       17 43662 2 2  68 LEU HD22 H   68.617   1.523  -1.756 1.00 . B B . 601 LEU HD22 1 1 
       17 43663 2 2  68 LEU HD23 H   69.640   2.881  -2.223 1.00 . B B . 601 LEU HD23 1 1 
       17 43664 2 2  68 LEU HG   H   70.834   2.805  -0.142 1.00 . B B . 601 LEU HG   1 1 
       17 43665 2 2  68 LEU N    N   70.245   2.408   3.125 1.00 . B B . 601 LEU N    1 1 
       17 43666 2 2  68 LEU O    O   72.468   0.195   1.613 1.00 . B B . 601 LEU O    1 1 
       17 43667 2 2  69 LYS C    C   74.729   1.593   2.133 1.00 . B B . 602 LYS C    1 1 
       17 43668 2 2  69 LYS CA   C   73.914   2.403   1.112 1.00 . B B . 602 LYS CA   1 1 
       17 43669 2 2  69 LYS CB   C   74.424   3.873   1.085 1.00 . B B . 602 LYS CB   1 1 
       17 43670 2 2  69 LYS CD   C   76.493   3.469  -0.352 1.00 . B B . 602 LYS CD   1 1 
       17 43671 2 2  69 LYS CE   C   76.491   2.446  -1.496 1.00 . B B . 602 LYS CE   1 1 
       17 43672 2 2  69 LYS CG   C   75.122   4.197  -0.251 1.00 . B B . 602 LYS CG   1 1 
       17 43673 2 2  69 LYS H    H   71.979   3.228   1.613 1.00 . B B . 602 LYS H    1 1 
       17 43674 2 2  69 LYS HA   H   74.010   1.955   0.136 1.00 . B B . 602 LYS HA   1 1 
       17 43675 2 2  69 LYS HB2  H   73.590   4.534   1.209 1.00 . B B . 602 LYS HB2  1 1 
       17 43676 2 2  69 LYS HB3  H   75.122   4.043   1.895 1.00 . B B . 602 LYS HB3  1 1 
       17 43677 2 2  69 LYS HD2  H   77.274   4.192  -0.540 1.00 . B B . 602 LYS HD2  1 1 
       17 43678 2 2  69 LYS HD3  H   76.703   2.953   0.575 1.00 . B B . 602 LYS HD3  1 1 
       17 43679 2 2  69 LYS HE2  H   77.504   2.127  -1.690 1.00 . B B . 602 LYS HE2  1 1 
       17 43680 2 2  69 LYS HE3  H   75.897   1.595  -1.208 1.00 . B B . 602 LYS HE3  1 1 
       17 43681 2 2  69 LYS HG2  H   74.480   3.896  -1.058 1.00 . B B . 602 LYS HG2  1 1 
       17 43682 2 2  69 LYS HG3  H   75.278   5.266  -0.311 1.00 . B B . 602 LYS HG3  1 1 
       17 43683 2 2  69 LYS HZ1  H   74.931   2.776  -2.835 1.00 . B B . 602 LYS HZ1  1 1 
       17 43684 2 2  69 LYS HZ2  H   76.468   2.742  -3.558 1.00 . B B . 602 LYS HZ2  1 1 
       17 43685 2 2  69 LYS HZ3  H   75.978   4.097  -2.658 1.00 . B B . 602 LYS HZ3  1 1 
       17 43686 2 2  69 LYS N    N   72.478   2.386   1.511 1.00 . B B . 602 LYS N    1 1 
       17 43687 2 2  69 LYS NZ   N   75.924   3.062  -2.730 1.00 . B B . 602 LYS NZ   1 1 
       17 43688 2 2  69 LYS O    O   75.810   1.123   1.845 1.00 . B B . 602 LYS O    1 1 
       17 43689 2 2  70 LEU C    C   74.560  -0.745   4.476 1.00 . B B . 603 LEU C    1 1 
       17 43690 2 2  70 LEU CA   C   74.989   0.730   4.399 1.00 . B B . 603 LEU CA   1 1 
       17 43691 2 2  70 LEU CB   C   74.741   1.410   5.756 1.00 . B B . 603 LEU CB   1 1 
       17 43692 2 2  70 LEU CD1  C   74.416   3.606   6.920 1.00 . B B . 603 LEU CD1  1 1 
       17 43693 2 2  70 LEU CD2  C   75.846   3.488   4.879 1.00 . B B . 603 LEU CD2  1 1 
       17 43694 2 2  70 LEU CG   C   74.595   2.924   5.562 1.00 . B B . 603 LEU CG   1 1 
       17 43695 2 2  70 LEU H    H   73.372   1.883   3.555 1.00 . B B . 603 LEU H    1 1 
       17 43696 2 2  70 LEU HA   H   76.045   0.774   4.180 1.00 . B B . 603 LEU HA   1 1 
       17 43697 2 2  70 LEU HB2  H   73.834   1.022   6.198 1.00 . B B . 603 LEU HB2  1 1 
       17 43698 2 2  70 LEU HB3  H   75.573   1.215   6.416 1.00 . B B . 603 LEU HB3  1 1 
       17 43699 2 2  70 LEU HD11 H   75.376   3.705   7.405 1.00 . B B . 603 LEU HD11 1 1 
       17 43700 2 2  70 LEU HD12 H   73.758   3.014   7.539 1.00 . B B . 603 LEU HD12 1 1 
       17 43701 2 2  70 LEU HD13 H   73.985   4.585   6.774 1.00 . B B . 603 LEU HD13 1 1 
       17 43702 2 2  70 LEU HD21 H   75.774   4.564   4.836 1.00 . B B . 603 LEU HD21 1 1 
       17 43703 2 2  70 LEU HD22 H   75.923   3.095   3.879 1.00 . B B . 603 LEU HD22 1 1 
       17 43704 2 2  70 LEU HD23 H   76.721   3.208   5.445 1.00 . B B . 603 LEU HD23 1 1 
       17 43705 2 2  70 LEU HG   H   73.728   3.124   4.952 1.00 . B B . 603 LEU HG   1 1 
       17 43706 2 2  70 LEU N    N   74.232   1.467   3.338 1.00 . B B . 603 LEU N    1 1 
       17 43707 2 2  70 LEU O    O   75.380  -1.636   4.372 1.00 . B B . 603 LEU O    1 1 
       17 43708 2 2  71 PHE C    C   72.079  -2.875   3.537 1.00 . B B . 604 PHE C    1 1 
       17 43709 2 2  71 PHE CA   C   72.820  -2.434   4.807 1.00 . B B . 604 PHE CA   1 1 
       17 43710 2 2  71 PHE CB   C   71.874  -2.546   6.014 1.00 . B B . 604 PHE CB   1 1 
       17 43711 2 2  71 PHE CD1  C   73.001  -1.412   7.972 1.00 . B B . 604 PHE CD1  1 1 
       17 43712 2 2  71 PHE CD2  C   73.099  -3.830   7.805 1.00 . B B . 604 PHE CD2  1 1 
       17 43713 2 2  71 PHE CE1  C   73.744  -1.465   9.157 1.00 . B B . 604 PHE CE1  1 1 
       17 43714 2 2  71 PHE CE2  C   73.842  -3.881   8.990 1.00 . B B . 604 PHE CE2  1 1 
       17 43715 2 2  71 PHE CG   C   72.678  -2.595   7.295 1.00 . B B . 604 PHE CG   1 1 
       17 43716 2 2  71 PHE CZ   C   74.164  -2.699   9.666 1.00 . B B . 604 PHE CZ   1 1 
       17 43717 2 2  71 PHE H    H   72.651  -0.276   4.791 1.00 . B B . 604 PHE H    1 1 
       17 43718 2 2  71 PHE HA   H   73.666  -3.090   4.962 1.00 . B B . 604 PHE HA   1 1 
       17 43719 2 2  71 PHE HB2  H   71.216  -1.689   6.038 1.00 . B B . 604 PHE HB2  1 1 
       17 43720 2 2  71 PHE HB3  H   71.284  -3.448   5.930 1.00 . B B . 604 PHE HB3  1 1 
       17 43721 2 2  71 PHE HD1  H   72.678  -0.458   7.581 1.00 . B B . 604 PHE HD1  1 1 
       17 43722 2 2  71 PHE HD2  H   72.851  -4.742   7.283 1.00 . B B . 604 PHE HD2  1 1 
       17 43723 2 2  71 PHE HE1  H   73.992  -0.553   9.680 1.00 . B B . 604 PHE HE1  1 1 
       17 43724 2 2  71 PHE HE2  H   74.166  -4.834   9.383 1.00 . B B . 604 PHE HE2  1 1 
       17 43725 2 2  71 PHE HZ   H   74.736  -2.740  10.581 1.00 . B B . 604 PHE HZ   1 1 
       17 43726 2 2  71 PHE N    N   73.291  -1.011   4.688 1.00 . B B . 604 PHE N    1 1 
       17 43727 2 2  71 PHE O    O   72.065  -4.042   3.204 1.00 . B B . 604 PHE O    1 1 
       17 43728 2 2  72 CYS C    C   69.879  -3.605   1.852 1.00 . B B . 605 CYS C    1 1 
       17 43729 2 2  72 CYS CA   C   70.714  -2.345   1.594 1.00 . B B . 605 CYS CA   1 1 
       17 43730 2 2  72 CYS CB   C   71.706  -2.590   0.444 1.00 . B B . 605 CYS CB   1 1 
       17 43731 2 2  72 CYS H    H   71.475  -1.028   3.125 1.00 . B B . 605 CYS H    1 1 
       17 43732 2 2  72 CYS HA   H   70.049  -1.540   1.320 1.00 . B B . 605 CYS HA   1 1 
       17 43733 2 2  72 CYS HB2  H   71.194  -2.479  -0.500 1.00 . B B . 605 CYS HB2  1 1 
       17 43734 2 2  72 CYS HB3  H   72.505  -1.866   0.502 1.00 . B B . 605 CYS HB3  1 1 
       17 43735 2 2  72 CYS HG   H   72.752  -4.381   1.439 1.00 . B B . 605 CYS HG   1 1 
       17 43736 2 2  72 CYS N    N   71.459  -1.963   2.835 1.00 . B B . 605 CYS N    1 1 
       17 43737 2 2  72 CYS O    O   69.591  -4.307   0.896 1.00 . B B . 605 CYS O    1 1 
       17 43738 2 2  72 CYS OXT  O   69.545  -3.845   3.000 1.00 . B B . 605 CYS OXT  1 1 
       17 43739 2 2  72 CYS SG   S   72.405  -4.261   0.552 1.00 . B B . 605 CYS SG   1 1 
       17 43740 3 3   1 ZN  ZN   ZN  65.351  23.270  15.781 1.00 . C B . 701 ZN  ZN   1 1 
       17 43741 4 3   1 ZN  ZN   ZN  71.102  10.964   4.188 1.00 . D B . 702 ZN  ZN   1 1 
       18 43742 1 1   8 MET C    C   94.697 -22.412  11.494 1.00 . A A .   1 MET C    1 1 
       18 43743 1 1   8 MET CA   C   94.470 -22.873  10.051 1.00 . A A .   1 MET CA   1 1 
       18 43744 1 1   8 MET CB   C   95.790 -23.365   9.446 1.00 . A A .   1 MET CB   1 1 
       18 43745 1 1   8 MET CE   C   97.770 -26.896   9.739 1.00 . A A .   1 MET CE   1 1 
       18 43746 1 1   8 MET CG   C   96.136 -24.746  10.011 1.00 . A A .   1 MET CG   1 1 
       18 43747 1 1   8 MET H    H   93.995 -21.972   8.235 1.00 . A A .   1 MET H    1 1 
       18 43748 1 1   8 MET HA   H   93.747 -23.675  10.040 1.00 . A A .   1 MET HA   1 1 
       18 43749 1 1   8 MET HB2  H   95.688 -23.432   8.373 1.00 . A A .   1 MET HB2  1 1 
       18 43750 1 1   8 MET HB3  H   96.580 -22.671   9.688 1.00 . A A .   1 MET HB3  1 1 
       18 43751 1 1   8 MET HE1  H   97.424 -27.227  10.709 1.00 . A A .   1 MET HE1  1 1 
       18 43752 1 1   8 MET HE2  H   98.739 -27.324   9.540 1.00 . A A .   1 MET HE2  1 1 
       18 43753 1 1   8 MET HE3  H   97.074 -27.214   8.975 1.00 . A A .   1 MET HE3  1 1 
       18 43754 1 1   8 MET HG2  H   95.932 -24.767  11.071 1.00 . A A .   1 MET HG2  1 1 
       18 43755 1 1   8 MET HG3  H   95.538 -25.497   9.516 1.00 . A A .   1 MET HG3  1 1 
       18 43756 1 1   8 MET N    N   93.954 -21.731   9.245 1.00 . A A .   1 MET N    1 1 
       18 43757 1 1   8 MET O    O   93.793 -21.937  12.152 1.00 . A A .   1 MET O    1 1 
       18 43758 1 1   8 MET SD   S   97.890 -25.091   9.729 1.00 . A A .   1 MET SD   1 1 
       18 43759 1 1   9 ALA C    C   97.673 -21.887  13.555 1.00 . A A .   2 ALA C    1 1 
       18 43760 1 1   9 ALA CA   C   96.174 -22.121  13.393 1.00 . A A .   2 ALA CA   1 1 
       18 43761 1 1   9 ALA CB   C   95.730 -23.221  14.354 1.00 . A A .   2 ALA CB   1 1 
       18 43762 1 1   9 ALA H    H   96.613 -22.937  11.451 1.00 . A A .   2 ALA H    1 1 
       18 43763 1 1   9 ALA HA   H   95.639 -21.210  13.610 1.00 . A A .   2 ALA HA   1 1 
       18 43764 1 1   9 ALA HB1  H   94.749 -23.572  14.070 1.00 . A A .   2 ALA HB1  1 1 
       18 43765 1 1   9 ALA HB2  H   95.696 -22.829  15.359 1.00 . A A .   2 ALA HB2  1 1 
       18 43766 1 1   9 ALA HB3  H   96.433 -24.041  14.309 1.00 . A A .   2 ALA HB3  1 1 
       18 43767 1 1   9 ALA N    N   95.895 -22.549  11.994 1.00 . A A .   2 ALA N    1 1 
       18 43768 1 1   9 ALA O    O   98.107 -20.870  14.051 1.00 . A A .   2 ALA O    1 1 
       18 43769 1 1  10 LEU C    C  100.363 -21.305  12.810 1.00 . A A .   3 LEU C    1 1 
       18 43770 1 1  10 LEU CA   C   99.940 -22.699  13.234 1.00 . A A .   3 LEU CA   1 1 
       18 43771 1 1  10 LEU CB   C  100.587 -23.700  12.279 1.00 . A A .   3 LEU CB   1 1 
       18 43772 1 1  10 LEU CD1  C  100.913 -26.123  11.794 1.00 . A A .   3 LEU CD1  1 1 
       18 43773 1 1  10 LEU CD2  C  101.389 -25.245  14.106 1.00 . A A .   3 LEU CD2  1 1 
       18 43774 1 1  10 LEU CG   C  100.487 -25.112  12.862 1.00 . A A .   3 LEU CG   1 1 
       18 43775 1 1  10 LEU H    H   98.079 -23.635  12.729 1.00 . A A .   3 LEU H    1 1 
       18 43776 1 1  10 LEU HA   H  100.260 -22.892  14.242 1.00 . A A .   3 LEU HA   1 1 
       18 43777 1 1  10 LEU HB2  H  100.068 -23.664  11.330 1.00 . A A .   3 LEU HB2  1 1 
       18 43778 1 1  10 LEU HB3  H  101.625 -23.440  12.123 1.00 . A A .   3 LEU HB3  1 1 
       18 43779 1 1  10 LEU HD11 H  101.057 -27.091  12.252 1.00 . A A .   3 LEU HD11 1 1 
       18 43780 1 1  10 LEU HD12 H  101.837 -25.798  11.340 1.00 . A A .   3 LEU HD12 1 1 
       18 43781 1 1  10 LEU HD13 H  100.144 -26.192  11.039 1.00 . A A .   3 LEU HD13 1 1 
       18 43782 1 1  10 LEU HD21 H  102.239 -24.583  14.021 1.00 . A A .   3 LEU HD21 1 1 
       18 43783 1 1  10 LEU HD22 H  101.739 -26.263  14.199 1.00 . A A .   3 LEU HD22 1 1 
       18 43784 1 1  10 LEU HD23 H  100.821 -24.986  14.986 1.00 . A A .   3 LEU HD23 1 1 
       18 43785 1 1  10 LEU HG   H   99.461 -25.303  13.142 1.00 . A A .   3 LEU HG   1 1 
       18 43786 1 1  10 LEU N    N   98.462 -22.831  13.128 1.00 . A A .   3 LEU N    1 1 
       18 43787 1 1  10 LEU O    O  100.674 -20.456  13.617 1.00 . A A .   3 LEU O    1 1 
       18 43788 1 1  11 ASP C    C  102.244 -19.488  11.369 1.00 . A A .   4 ASP C    1 1 
       18 43789 1 1  11 ASP CA   C  100.809 -19.803  10.954 1.00 . A A .   4 ASP CA   1 1 
       18 43790 1 1  11 ASP CB   C   99.837 -18.704  11.399 1.00 . A A .   4 ASP CB   1 1 
       18 43791 1 1  11 ASP CG   C  100.403 -17.327  11.044 1.00 . A A .   4 ASP CG   1 1 
       18 43792 1 1  11 ASP H    H  100.160 -21.833  10.938 1.00 . A A .   4 ASP H    1 1 
       18 43793 1 1  11 ASP HA   H  100.780 -19.887   9.889 1.00 . A A .   4 ASP HA   1 1 
       18 43794 1 1  11 ASP HB2  H   98.892 -18.841  10.891 1.00 . A A .   4 ASP HB2  1 1 
       18 43795 1 1  11 ASP HB3  H   99.680 -18.770  12.459 1.00 . A A .   4 ASP HB3  1 1 
       18 43796 1 1  11 ASP N    N  100.397 -21.103  11.531 1.00 . A A .   4 ASP N    1 1 
       18 43797 1 1  11 ASP O    O  102.835 -18.532  10.907 1.00 . A A .   4 ASP O    1 1 
       18 43798 1 1  11 ASP OD1  O  100.221 -16.412  11.830 1.00 . A A .   4 ASP OD1  1 1 
       18 43799 1 1  11 ASP OD2  O  101.011 -17.211   9.992 1.00 . A A .   4 ASP OD2  1 1 
       18 43800 1 1  12 GLY C    C  104.186 -19.803  14.176 1.00 . A A .   5 GLY C    1 1 
       18 43801 1 1  12 GLY CA   C  104.214 -20.075  12.687 1.00 . A A .   5 GLY CA   1 1 
       18 43802 1 1  12 GLY H    H  102.308 -21.049  12.584 1.00 . A A .   5 GLY H    1 1 
       18 43803 1 1  12 GLY HA2  H  104.806 -20.955  12.484 1.00 . A A .   5 GLY HA2  1 1 
       18 43804 1 1  12 GLY HA3  H  104.636 -19.228  12.181 1.00 . A A .   5 GLY HA3  1 1 
       18 43805 1 1  12 GLY N    N  102.810 -20.294  12.231 1.00 . A A .   5 GLY N    1 1 
       18 43806 1 1  12 GLY O    O  105.196 -19.795  14.852 1.00 . A A .   5 GLY O    1 1 
       18 43807 1 1  13 ILE C    C  101.918 -20.350  16.735 1.00 . A A .   6 ILE C    1 1 
       18 43808 1 1  13 ILE CA   C  102.821 -19.258  16.122 1.00 . A A .   6 ILE CA   1 1 
       18 43809 1 1  13 ILE CB   C  102.186 -17.846  16.247 1.00 . A A .   6 ILE CB   1 1 
       18 43810 1 1  13 ILE CD1  C  102.497 -16.980  13.854 1.00 . A A .   6 ILE CD1  1 1 
       18 43811 1 1  13 ILE CG1  C  101.490 -17.476  14.914 1.00 . A A .   6 ILE CG1  1 1 
       18 43812 1 1  13 ILE CG2  C  103.260 -16.803  16.584 1.00 . A A .   6 ILE CG2  1 1 
       18 43813 1 1  13 ILE H    H  102.234 -19.567  14.077 1.00 . A A .   6 ILE H    1 1 
       18 43814 1 1  13 ILE HA   H  103.777 -19.275  16.632 1.00 . A A .   6 ILE HA   1 1 
       18 43815 1 1  13 ILE HB   H  101.458 -17.838  17.039 1.00 . A A .   6 ILE HB   1 1 
       18 43816 1 1  13 ILE HD11 H  102.219 -17.377  12.888 1.00 . A A .   6 ILE HD11 1 1 
       18 43817 1 1  13 ILE HD12 H  103.496 -17.307  14.097 1.00 . A A .   6 ILE HD12 1 1 
       18 43818 1 1  13 ILE HD13 H  102.473 -15.902  13.816 1.00 . A A .   6 ILE HD13 1 1 
       18 43819 1 1  13 ILE HG12 H  100.982 -18.344  14.528 1.00 . A A .   6 ILE HG12 1 1 
       18 43820 1 1  13 ILE HG13 H  100.768 -16.705  15.098 1.00 . A A .   6 ILE HG13 1 1 
       18 43821 1 1  13 ILE HG21 H  102.877 -15.814  16.380 1.00 . A A .   6 ILE HG21 1 1 
       18 43822 1 1  13 ILE HG22 H  104.136 -16.982  15.979 1.00 . A A .   6 ILE HG22 1 1 
       18 43823 1 1  13 ILE HG23 H  103.519 -16.881  17.629 1.00 . A A .   6 ILE HG23 1 1 
       18 43824 1 1  13 ILE N    N  103.012 -19.563  14.675 1.00 . A A .   6 ILE N    1 1 
       18 43825 1 1  13 ILE O    O  102.343 -21.476  16.901 1.00 . A A .   6 ILE O    1 1 
       18 43826 1 1  14 ARG C    C   98.339 -20.717  17.505 1.00 . A A .   7 ARG C    1 1 
       18 43827 1 1  14 ARG CA   C   99.816 -21.086  17.686 1.00 . A A .   7 ARG CA   1 1 
       18 43828 1 1  14 ARG CB   C  100.146 -21.238  19.172 1.00 . A A .   7 ARG CB   1 1 
       18 43829 1 1  14 ARG CD   C  101.753 -19.460  19.991 1.00 . A A .   7 ARG CD   1 1 
       18 43830 1 1  14 ARG CG   C  100.282 -19.861  19.865 1.00 . A A .   7 ARG CG   1 1 
       18 43831 1 1  14 ARG CZ   C  103.035 -17.713  21.071 1.00 . A A .   7 ARG CZ   1 1 
       18 43832 1 1  14 ARG H    H  100.346 -19.146  16.960 1.00 . A A .   7 ARG H    1 1 
       18 43833 1 1  14 ARG HA   H  100.002 -22.026  17.191 1.00 . A A .   7 ARG HA   1 1 
       18 43834 1 1  14 ARG HB2  H   99.362 -21.805  19.649 1.00 . A A .   7 ARG HB2  1 1 
       18 43835 1 1  14 ARG HB3  H  101.067 -21.776  19.258 1.00 . A A .   7 ARG HB3  1 1 
       18 43836 1 1  14 ARG HD2  H  102.306 -20.247  20.481 1.00 . A A .   7 ARG HD2  1 1 
       18 43837 1 1  14 ARG HD3  H  102.155 -19.294  19.010 1.00 . A A .   7 ARG HD3  1 1 
       18 43838 1 1  14 ARG HE   H  101.051 -17.756  21.105 1.00 . A A .   7 ARG HE   1 1 
       18 43839 1 1  14 ARG HG2  H   99.764 -19.107  19.291 1.00 . A A .   7 ARG HG2  1 1 
       18 43840 1 1  14 ARG HG3  H   99.853 -19.921  20.855 1.00 . A A .   7 ARG HG3  1 1 
       18 43841 1 1  14 ARG HH11 H  102.305 -16.156  22.094 1.00 . A A .   7 ARG HH11 1 1 
       18 43842 1 1  14 ARG HH12 H  104.031 -16.238  21.986 1.00 . A A .   7 ARG HH12 1 1 
       18 43843 1 1  14 ARG HH21 H  104.040 -19.157  20.115 1.00 . A A .   7 ARG HH21 1 1 
       18 43844 1 1  14 ARG HH22 H  105.014 -17.937  20.865 1.00 . A A .   7 ARG HH22 1 1 
       18 43845 1 1  14 ARG N    N  100.688 -20.045  17.085 1.00 . A A .   7 ARG N    1 1 
       18 43846 1 1  14 ARG NE   N  101.861 -18.208  20.790 1.00 . A A .   7 ARG NE   1 1 
       18 43847 1 1  14 ARG NH1  N  103.131 -16.617  21.772 1.00 . A A .   7 ARG NH1  1 1 
       18 43848 1 1  14 ARG NH2  N  104.114 -18.316  20.651 1.00 . A A .   7 ARG NH2  1 1 
       18 43849 1 1  14 ARG O    O   97.755 -21.023  16.484 1.00 . A A .   7 ARG O    1 1 
       18 43850 1 1  15 MET C    C   95.982 -18.247  18.702 1.00 . A A .   8 MET C    1 1 
       18 43851 1 1  15 MET CA   C   96.251 -19.729  18.339 1.00 . A A .   8 MET CA   1 1 
       18 43852 1 1  15 MET CB   C   95.376 -20.691  19.189 1.00 . A A .   8 MET CB   1 1 
       18 43853 1 1  15 MET CE   C   96.200 -24.559  20.030 1.00 . A A .   8 MET CE   1 1 
       18 43854 1 1  15 MET CG   C   96.227 -21.864  19.703 1.00 . A A .   8 MET CG   1 1 
       18 43855 1 1  15 MET H    H   98.191 -19.859  19.309 1.00 . A A .   8 MET H    1 1 
       18 43856 1 1  15 MET HA   H   95.971 -19.849  17.298 1.00 . A A .   8 MET HA   1 1 
       18 43857 1 1  15 MET HB2  H   94.934 -20.168  20.021 1.00 . A A .   8 MET HB2  1 1 
       18 43858 1 1  15 MET HB3  H   94.583 -21.087  18.572 1.00 . A A .   8 MET HB3  1 1 
       18 43859 1 1  15 MET HE1  H   96.054 -24.866  19.003 1.00 . A A .   8 MET HE1  1 1 
       18 43860 1 1  15 MET HE2  H   95.946 -25.375  20.687 1.00 . A A .   8 MET HE2  1 1 
       18 43861 1 1  15 MET HE3  H   97.234 -24.282  20.185 1.00 . A A .   8 MET HE3  1 1 
       18 43862 1 1  15 MET HG2  H   96.795 -22.277  18.886 1.00 . A A .   8 MET HG2  1 1 
       18 43863 1 1  15 MET HG3  H   96.905 -21.522  20.468 1.00 . A A .   8 MET HG3  1 1 
       18 43864 1 1  15 MET N    N   97.712 -20.083  18.485 1.00 . A A .   8 MET N    1 1 
       18 43865 1 1  15 MET O    O   95.418 -17.536  17.897 1.00 . A A .   8 MET O    1 1 
       18 43866 1 1  15 MET SD   S   95.139 -23.138  20.388 1.00 . A A .   8 MET SD   1 1 
       18 43867 1 1  16 PRO C    C   96.699 -15.403  19.142 1.00 . A A .   9 PRO C    1 1 
       18 43868 1 1  16 PRO CA   C   96.114 -16.316  20.213 1.00 . A A .   9 PRO CA   1 1 
       18 43869 1 1  16 PRO CB   C   96.834 -16.135  21.554 1.00 . A A .   9 PRO CB   1 1 
       18 43870 1 1  16 PRO CD   C   97.066 -18.430  20.963 1.00 . A A .   9 PRO CD   1 1 
       18 43871 1 1  16 PRO CG   C   96.827 -17.495  22.141 1.00 . A A .   9 PRO CG   1 1 
       18 43872 1 1  16 PRO HA   H   95.061 -16.139  20.335 1.00 . A A .   9 PRO HA   1 1 
       18 43873 1 1  16 PRO HB2  H   97.851 -15.797  21.400 1.00 . A A .   9 PRO HB2  1 1 
       18 43874 1 1  16 PRO HB3  H   96.296 -15.449  22.190 1.00 . A A .   9 PRO HB3  1 1 
       18 43875 1 1  16 PRO HD2  H   98.116 -18.500  20.758 1.00 . A A .   9 PRO HD2  1 1 
       18 43876 1 1  16 PRO HD3  H   96.647 -19.388  21.152 1.00 . A A .   9 PRO HD3  1 1 
       18 43877 1 1  16 PRO HG2  H   97.613 -17.595  22.879 1.00 . A A .   9 PRO HG2  1 1 
       18 43878 1 1  16 PRO HG3  H   95.865 -17.704  22.576 1.00 . A A .   9 PRO HG3  1 1 
       18 43879 1 1  16 PRO N    N   96.365 -17.749  19.865 1.00 . A A .   9 PRO N    1 1 
       18 43880 1 1  16 PRO O    O   96.169 -14.357  18.825 1.00 . A A .   9 PRO O    1 1 
       18 43881 1 1  17 ASP C    C   98.360 -15.876  16.209 1.00 . A A .  10 ASP C    1 1 
       18 43882 1 1  17 ASP CA   C   98.457 -15.056  17.487 1.00 . A A .  10 ASP CA   1 1 
       18 43883 1 1  17 ASP CB   C   99.929 -14.830  17.847 1.00 . A A .  10 ASP CB   1 1 
       18 43884 1 1  17 ASP CG   C  100.513 -13.732  16.955 1.00 . A A .  10 ASP CG   1 1 
       18 43885 1 1  17 ASP H    H   98.165 -16.692  18.856 1.00 . A A .  10 ASP H    1 1 
       18 43886 1 1  17 ASP HA   H   97.964 -14.108  17.342 1.00 . A A .  10 ASP HA   1 1 
       18 43887 1 1  17 ASP HB2  H  100.003 -14.532  18.882 1.00 . A A .  10 ASP HB2  1 1 
       18 43888 1 1  17 ASP HB3  H  100.484 -15.745  17.697 1.00 . A A .  10 ASP HB3  1 1 
       18 43889 1 1  17 ASP N    N   97.789 -15.831  18.573 1.00 . A A .  10 ASP N    1 1 
       18 43890 1 1  17 ASP O    O   98.363 -15.355  15.111 1.00 . A A .  10 ASP O    1 1 
       18 43891 1 1  17 ASP OD1  O  100.571 -13.939  15.755 1.00 . A A .  10 ASP OD1  1 1 
       18 43892 1 1  17 ASP OD2  O  100.891 -12.701  17.488 1.00 . A A .  10 ASP OD2  1 1 
       18 43893 1 1  18 GLY C    C   96.706 -18.108  14.693 1.00 . A A .  11 GLY C    1 1 
       18 43894 1 1  18 GLY CA   C   98.160 -18.053  15.171 1.00 . A A .  11 GLY CA   1 1 
       18 43895 1 1  18 GLY H    H   98.265 -17.555  17.259 1.00 . A A .  11 GLY H    1 1 
       18 43896 1 1  18 GLY HA2  H   98.783 -17.673  14.377 1.00 . A A .  11 GLY HA2  1 1 
       18 43897 1 1  18 GLY HA3  H   98.486 -19.040  15.445 1.00 . A A .  11 GLY HA3  1 1 
       18 43898 1 1  18 GLY N    N   98.266 -17.166  16.356 1.00 . A A .  11 GLY N    1 1 
       18 43899 1 1  18 GLY O    O   96.370 -18.844  13.786 1.00 . A A .  11 GLY O    1 1 
       18 43900 1 1  19 CYS C    C   93.700 -16.100  15.412 1.00 . A A .  12 CYS C    1 1 
       18 43901 1 1  19 CYS CA   C   94.411 -17.345  14.867 1.00 . A A .  12 CYS CA   1 1 
       18 43902 1 1  19 CYS CB   C   93.733 -18.603  15.414 1.00 . A A .  12 CYS CB   1 1 
       18 43903 1 1  19 CYS H    H   96.131 -16.749  16.022 1.00 . A A .  12 CYS H    1 1 
       18 43904 1 1  19 CYS HA   H   94.357 -17.347  13.790 1.00 . A A .  12 CYS HA   1 1 
       18 43905 1 1  19 CYS HB2  H   94.087 -19.466  14.871 1.00 . A A .  12 CYS HB2  1 1 
       18 43906 1 1  19 CYS HB3  H   93.975 -18.713  16.461 1.00 . A A .  12 CYS HB3  1 1 
       18 43907 1 1  19 CYS HG   H   91.526 -18.806  16.014 1.00 . A A .  12 CYS HG   1 1 
       18 43908 1 1  19 CYS N    N   95.841 -17.335  15.293 1.00 . A A .  12 CYS N    1 1 
       18 43909 1 1  19 CYS O    O   92.941 -15.461  14.714 1.00 . A A .  12 CYS O    1 1 
       18 43910 1 1  19 CYS SG   S   91.939 -18.462  15.219 1.00 . A A .  12 CYS SG   1 1 
       18 43911 1 1  20 TYR C    C   91.968 -15.032  17.916 1.00 . A A .  13 TYR C    1 1 
       18 43912 1 1  20 TYR CA   C   93.298 -14.594  17.310 1.00 . A A .  13 TYR CA   1 1 
       18 43913 1 1  20 TYR CB   C   93.084 -13.438  16.306 1.00 . A A .  13 TYR CB   1 1 
       18 43914 1 1  20 TYR CD1  C   94.225 -11.374  17.211 1.00 . A A .  13 TYR CD1  1 1 
       18 43915 1 1  20 TYR CD2  C   91.845 -11.648  17.582 1.00 . A A .  13 TYR CD2  1 1 
       18 43916 1 1  20 TYR CE1  C   94.193 -10.158  17.906 1.00 . A A .  13 TYR CE1  1 1 
       18 43917 1 1  20 TYR CE2  C   91.812 -10.433  18.276 1.00 . A A .  13 TYR CE2  1 1 
       18 43918 1 1  20 TYR CG   C   93.051 -12.119  17.050 1.00 . A A .  13 TYR CG   1 1 
       18 43919 1 1  20 TYR CZ   C   92.986  -9.687  18.438 1.00 . A A .  13 TYR CZ   1 1 
       18 43920 1 1  20 TYR H    H   94.544 -16.331  17.185 1.00 . A A .  13 TYR H    1 1 
       18 43921 1 1  20 TYR HA   H   93.942 -14.258  18.110 1.00 . A A .  13 TYR HA   1 1 
       18 43922 1 1  20 TYR HB2  H   93.896 -13.427  15.594 1.00 . A A .  13 TYR HB2  1 1 
       18 43923 1 1  20 TYR HB3  H   92.149 -13.571  15.781 1.00 . A A .  13 TYR HB3  1 1 
       18 43924 1 1  20 TYR HD1  H   95.156 -11.736  16.801 1.00 . A A .  13 TYR HD1  1 1 
       18 43925 1 1  20 TYR HD2  H   90.939 -12.223  17.457 1.00 . A A .  13 TYR HD2  1 1 
       18 43926 1 1  20 TYR HE1  H   95.098  -9.583  18.032 1.00 . A A .  13 TYR HE1  1 1 
       18 43927 1 1  20 TYR HE2  H   90.881 -10.070  18.686 1.00 . A A .  13 TYR HE2  1 1 
       18 43928 1 1  20 TYR HH   H   92.080  -8.392  19.509 1.00 . A A .  13 TYR HH   1 1 
       18 43929 1 1  20 TYR N    N   93.940 -15.777  16.659 1.00 . A A .  13 TYR N    1 1 
       18 43930 1 1  20 TYR O    O   91.876 -15.274  19.102 1.00 . A A .  13 TYR O    1 1 
       18 43931 1 1  20 TYR OH   O   92.954  -8.490  19.124 1.00 . A A .  13 TYR OH   1 1 
       18 43932 1 1  21 ALA C    C   88.540 -15.257  16.610 1.00 . A A .  14 ALA C    1 1 
       18 43933 1 1  21 ALA CA   C   89.614 -15.571  17.647 1.00 . A A .  14 ALA CA   1 1 
       18 43934 1 1  21 ALA CB   C   89.323 -14.818  18.955 1.00 . A A .  14 ALA CB   1 1 
       18 43935 1 1  21 ALA H    H   91.045 -14.946  16.162 1.00 . A A .  14 ALA H    1 1 
       18 43936 1 1  21 ALA HA   H   89.625 -16.633  17.831 1.00 . A A .  14 ALA HA   1 1 
       18 43937 1 1  21 ALA HB1  H   89.659 -15.409  19.795 1.00 . A A .  14 ALA HB1  1 1 
       18 43938 1 1  21 ALA HB2  H   88.263 -14.631  19.052 1.00 . A A .  14 ALA HB2  1 1 
       18 43939 1 1  21 ALA HB3  H   89.856 -13.878  18.945 1.00 . A A .  14 ALA HB3  1 1 
       18 43940 1 1  21 ALA N    N   90.942 -15.143  17.116 1.00 . A A .  14 ALA N    1 1 
       18 43941 1 1  21 ALA O    O   87.599 -16.006  16.430 1.00 . A A .  14 ALA O    1 1 
       18 43942 1 1  22 ASP C    C   88.407 -13.291  13.643 1.00 . A A .  15 ASP C    1 1 
       18 43943 1 1  22 ASP CA   C   87.674 -13.772  14.892 1.00 . A A .  15 ASP CA   1 1 
       18 43944 1 1  22 ASP CB   C   86.792 -12.645  15.432 1.00 . A A .  15 ASP CB   1 1 
       18 43945 1 1  22 ASP CG   C   85.562 -12.485  14.537 1.00 . A A .  15 ASP CG   1 1 
       18 43946 1 1  22 ASP H    H   89.447 -13.573  16.096 1.00 . A A .  15 ASP H    1 1 
       18 43947 1 1  22 ASP HA   H   87.060 -14.624  14.640 1.00 . A A .  15 ASP HA   1 1 
       18 43948 1 1  22 ASP HB2  H   86.480 -12.886  16.438 1.00 . A A .  15 ASP HB2  1 1 
       18 43949 1 1  22 ASP HB3  H   87.353 -11.722  15.439 1.00 . A A .  15 ASP HB3  1 1 
       18 43950 1 1  22 ASP N    N   88.678 -14.155  15.927 1.00 . A A .  15 ASP N    1 1 
       18 43951 1 1  22 ASP O    O   87.799 -12.910  12.662 1.00 . A A .  15 ASP O    1 1 
       18 43952 1 1  22 ASP OD1  O   85.422 -13.268  13.611 1.00 . A A .  15 ASP OD1  1 1 
       18 43953 1 1  22 ASP OD2  O   84.782 -11.583  14.791 1.00 . A A .  15 ASP OD2  1 1 
       18 43954 1 1  23 GLY C    C   90.167 -11.365  12.236 1.00 . A A .  16 GLY C    1 1 
       18 43955 1 1  23 GLY CA   C   90.478 -12.837  12.483 1.00 . A A .  16 GLY CA   1 1 
       18 43956 1 1  23 GLY H    H   90.181 -13.607  14.475 1.00 . A A .  16 GLY H    1 1 
       18 43957 1 1  23 GLY HA2  H   91.536 -12.963  12.662 1.00 . A A .  16 GLY HA2  1 1 
       18 43958 1 1  23 GLY HA3  H   90.184 -13.410  11.619 1.00 . A A .  16 GLY HA3  1 1 
       18 43959 1 1  23 GLY N    N   89.710 -13.300  13.671 1.00 . A A .  16 GLY N    1 1 
       18 43960 1 1  23 GLY O    O   89.931 -10.947  11.120 1.00 . A A .  16 GLY O    1 1 
       18 43961 1 1  24 THR C    C   91.048  -8.400  12.534 1.00 . A A .  17 THR C    1 1 
       18 43962 1 1  24 THR CA   C   89.843  -9.137  13.099 1.00 . A A .  17 THR CA   1 1 
       18 43963 1 1  24 THR CB   C   89.484  -8.497  14.440 1.00 . A A .  17 THR CB   1 1 
       18 43964 1 1  24 THR CG2  C   90.360  -9.087  15.540 1.00 . A A .  17 THR CG2  1 1 
       18 43965 1 1  24 THR H    H   90.336 -10.938  14.160 1.00 . A A .  17 THR H    1 1 
       18 43966 1 1  24 THR HA   H   89.012  -9.028  12.419 1.00 . A A .  17 THR HA   1 1 
       18 43967 1 1  24 THR HB   H   88.450  -8.668  14.672 1.00 . A A .  17 THR HB   1 1 
       18 43968 1 1  24 THR HG1  H   90.642  -6.967  14.173 1.00 . A A .  17 THR HG1  1 1 
       18 43969 1 1  24 THR HG21 H   91.386  -9.109  15.206 1.00 . A A .  17 THR HG21 1 1 
       18 43970 1 1  24 THR HG22 H   90.031 -10.091  15.763 1.00 . A A .  17 THR HG22 1 1 
       18 43971 1 1  24 THR HG23 H   90.281  -8.477  16.427 1.00 . A A .  17 THR HG23 1 1 
       18 43972 1 1  24 THR N    N   90.153 -10.578  13.272 1.00 . A A .  17 THR N    1 1 
       18 43973 1 1  24 THR O    O   92.135  -8.434  13.075 1.00 . A A .  17 THR O    1 1 
       18 43974 1 1  24 THR OG1  O   89.709  -7.105  14.350 1.00 . A A .  17 THR OG1  1 1 
       18 43975 1 1  25 TRP C    C   91.331  -5.498  10.589 1.00 . A A .  18 TRP C    1 1 
       18 43976 1 1  25 TRP CA   C   91.904  -6.894  10.829 1.00 . A A .  18 TRP CA   1 1 
       18 43977 1 1  25 TRP CB   C   92.338  -7.531   9.493 1.00 . A A .  18 TRP CB   1 1 
       18 43978 1 1  25 TRP CD1  C   90.117  -8.156   8.439 1.00 . A A .  18 TRP CD1  1 1 
       18 43979 1 1  25 TRP CD2  C   91.351  -9.953   8.997 1.00 . A A .  18 TRP CD2  1 1 
       18 43980 1 1  25 TRP CE2  C   90.156 -10.445   8.422 1.00 . A A .  18 TRP CE2  1 1 
       18 43981 1 1  25 TRP CE3  C   92.308 -10.885   9.437 1.00 . A A .  18 TRP CE3  1 1 
       18 43982 1 1  25 TRP CG   C   91.303  -8.496   8.998 1.00 . A A .  18 TRP CG   1 1 
       18 43983 1 1  25 TRP CH2  C   90.880 -12.726   8.729 1.00 . A A .  18 TRP CH2  1 1 
       18 43984 1 1  25 TRP CZ2  C   89.919 -11.813   8.287 1.00 . A A .  18 TRP CZ2  1 1 
       18 43985 1 1  25 TRP CZ3  C   92.072 -12.264   9.303 1.00 . A A .  18 TRP CZ3  1 1 
       18 43986 1 1  25 TRP H    H   89.936  -7.688  11.088 1.00 . A A .  18 TRP H    1 1 
       18 43987 1 1  25 TRP HA   H   92.756  -6.816  11.496 1.00 . A A .  18 TRP HA   1 1 
       18 43988 1 1  25 TRP HB2  H   92.485  -6.760   8.754 1.00 . A A .  18 TRP HB2  1 1 
       18 43989 1 1  25 TRP HB3  H   93.267  -8.059   9.640 1.00 . A A .  18 TRP HB3  1 1 
       18 43990 1 1  25 TRP HD1  H   89.760  -7.148   8.284 1.00 . A A .  18 TRP HD1  1 1 
       18 43991 1 1  25 TRP HE1  H   88.553  -9.347   7.671 1.00 . A A .  18 TRP HE1  1 1 
       18 43992 1 1  25 TRP HE3  H   93.230 -10.539   9.880 1.00 . A A .  18 TRP HE3  1 1 
       18 43993 1 1  25 TRP HH2  H   90.704 -13.787   8.629 1.00 . A A .  18 TRP HH2  1 1 
       18 43994 1 1  25 TRP HZ2  H   88.999 -12.165   7.845 1.00 . A A .  18 TRP HZ2  1 1 
       18 43995 1 1  25 TRP HZ3  H   92.813 -12.971   9.644 1.00 . A A .  18 TRP HZ3  1 1 
       18 43996 1 1  25 TRP N    N   90.831  -7.703  11.465 1.00 . A A .  18 TRP N    1 1 
       18 43997 1 1  25 TRP NE1  N   89.437  -9.313   8.094 1.00 . A A .  18 TRP NE1  1 1 
       18 43998 1 1  25 TRP O    O   90.351  -5.334   9.890 1.00 . A A .  18 TRP O    1 1 
       18 43999 1 1  26 GLU C    C   91.725  -2.653   9.560 1.00 . A A .  19 GLU C    1 1 
       18 44000 1 1  26 GLU CA   C   91.378  -3.121  10.966 1.00 . A A .  19 GLU CA   1 1 
       18 44001 1 1  26 GLU CB   C   91.941  -2.129  12.018 1.00 . A A .  19 GLU CB   1 1 
       18 44002 1 1  26 GLU CD   C   94.182  -3.197  11.741 1.00 . A A .  19 GLU CD   1 1 
       18 44003 1 1  26 GLU CG   C   93.122  -2.750  12.751 1.00 . A A .  19 GLU CG   1 1 
       18 44004 1 1  26 GLU H    H   92.706  -4.644  11.729 1.00 . A A .  19 GLU H    1 1 
       18 44005 1 1  26 GLU HA   H   90.308  -3.162  11.057 1.00 . A A .  19 GLU HA   1 1 
       18 44006 1 1  26 GLU HB2  H   92.264  -1.217  11.538 1.00 . A A .  19 GLU HB2  1 1 
       18 44007 1 1  26 GLU HB3  H   91.170  -1.891  12.739 1.00 . A A .  19 GLU HB3  1 1 
       18 44008 1 1  26 GLU HG2  H   93.548  -2.019  13.424 1.00 . A A .  19 GLU HG2  1 1 
       18 44009 1 1  26 GLU HG3  H   92.775  -3.600  13.311 1.00 . A A .  19 GLU HG3  1 1 
       18 44010 1 1  26 GLU N    N   91.920  -4.494  11.168 1.00 . A A .  19 GLU N    1 1 
       18 44011 1 1  26 GLU O    O   92.867  -2.685   9.146 1.00 . A A .  19 GLU O    1 1 
       18 44012 1 1  26 GLU OE1  O   94.530  -4.366  11.757 1.00 . A A .  19 GLU OE1  1 1 
       18 44013 1 1  26 GLU OE2  O   94.627  -2.363  10.971 1.00 . A A .  19 GLU OE2  1 1 
       18 44014 1 1  27 LEU C    C   91.494  -0.283   7.554 1.00 . A A .  20 LEU C    1 1 
       18 44015 1 1  27 LEU CA   C   91.028  -1.727   7.449 1.00 . A A .  20 LEU CA   1 1 
       18 44016 1 1  27 LEU CB   C   89.744  -1.817   6.588 1.00 . A A .  20 LEU CB   1 1 
       18 44017 1 1  27 LEU CD1  C   91.173  -2.236   4.536 1.00 . A A .  20 LEU CD1  1 1 
       18 44018 1 1  27 LEU CD2  C   90.221  -4.188   5.857 1.00 . A A .  20 LEU CD2  1 1 
       18 44019 1 1  27 LEU CG   C   89.973  -2.737   5.373 1.00 . A A .  20 LEU CG   1 1 
       18 44020 1 1  27 LEU H    H   89.834  -2.183   9.177 1.00 . A A .  20 LEU H    1 1 
       18 44021 1 1  27 LEU HA   H   91.819  -2.323   7.018 1.00 . A A .  20 LEU HA   1 1 
       18 44022 1 1  27 LEU HB2  H   88.942  -2.216   7.190 1.00 . A A .  20 LEU HB2  1 1 
       18 44023 1 1  27 LEU HB3  H   89.459  -0.835   6.233 1.00 . A A .  20 LEU HB3  1 1 
       18 44024 1 1  27 LEU HD11 H   91.373  -1.193   4.754 1.00 . A A .  20 LEU HD11 1 1 
       18 44025 1 1  27 LEU HD12 H   90.943  -2.340   3.487 1.00 . A A .  20 LEU HD12 1 1 
       18 44026 1 1  27 LEU HD13 H   92.053  -2.823   4.766 1.00 . A A .  20 LEU HD13 1 1 
       18 44027 1 1  27 LEU HD21 H   91.282  -4.353   5.990 1.00 . A A .  20 LEU HD21 1 1 
       18 44028 1 1  27 LEU HD22 H   89.845  -4.878   5.122 1.00 . A A .  20 LEU HD22 1 1 
       18 44029 1 1  27 LEU HD23 H   89.712  -4.361   6.794 1.00 . A A .  20 LEU HD23 1 1 
       18 44030 1 1  27 LEU HG   H   89.093  -2.713   4.752 1.00 . A A .  20 LEU HG   1 1 
       18 44031 1 1  27 LEU N    N   90.748  -2.208   8.823 1.00 . A A .  20 LEU N    1 1 
       18 44032 1 1  27 LEU O    O   90.914   0.512   8.256 1.00 . A A .  20 LEU O    1 1 
       18 44033 1 1  28 SER C    C   92.173   2.347   6.078 1.00 . A A .  21 SER C    1 1 
       18 44034 1 1  28 SER CA   C   93.041   1.448   6.940 1.00 . A A .  21 SER CA   1 1 
       18 44035 1 1  28 SER CB   C   94.482   1.492   6.433 1.00 . A A .  21 SER CB   1 1 
       18 44036 1 1  28 SER H    H   92.990  -0.605   6.303 1.00 . A A .  21 SER H    1 1 
       18 44037 1 1  28 SER HA   H   93.007   1.794   7.961 1.00 . A A .  21 SER HA   1 1 
       18 44038 1 1  28 SER HB2  H   94.982   0.572   6.683 1.00 . A A .  21 SER HB2  1 1 
       18 44039 1 1  28 SER HB3  H   94.478   1.617   5.358 1.00 . A A .  21 SER HB3  1 1 
       18 44040 1 1  28 SER HG   H   94.860   3.390   6.635 1.00 . A A .  21 SER HG   1 1 
       18 44041 1 1  28 SER N    N   92.536   0.057   6.866 1.00 . A A .  21 SER N    1 1 
       18 44042 1 1  28 SER O    O   91.688   1.948   5.037 1.00 . A A .  21 SER O    1 1 
       18 44043 1 1  28 SER OG   O   95.163   2.578   7.048 1.00 . A A .  21 SER OG   1 1 
       18 44044 1 1  29 VAL C    C   91.847   5.877   5.666 1.00 . A A .  22 VAL C    1 1 
       18 44045 1 1  29 VAL CA   C   91.161   4.517   5.704 1.00 . A A .  22 VAL CA   1 1 
       18 44046 1 1  29 VAL CB   C   89.754   4.647   6.312 1.00 . A A .  22 VAL CB   1 1 
       18 44047 1 1  29 VAL CG1  C   89.043   5.893   5.766 1.00 . A A .  22 VAL CG1  1 1 
       18 44048 1 1  29 VAL CG2  C   88.930   3.427   5.920 1.00 . A A .  22 VAL CG2  1 1 
       18 44049 1 1  29 VAL H    H   92.403   3.854   7.340 1.00 . A A .  22 VAL H    1 1 
       18 44050 1 1  29 VAL HA   H   91.076   4.154   4.693 1.00 . A A .  22 VAL HA   1 1 
       18 44051 1 1  29 VAL HB   H   89.824   4.708   7.388 1.00 . A A .  22 VAL HB   1 1 
       18 44052 1 1  29 VAL HG11 H   88.001   5.856   6.042 1.00 . A A .  22 VAL HG11 1 1 
       18 44053 1 1  29 VAL HG12 H   89.131   5.913   4.687 1.00 . A A .  22 VAL HG12 1 1 
       18 44054 1 1  29 VAL HG13 H   89.493   6.781   6.182 1.00 . A A .  22 VAL HG13 1 1 
       18 44055 1 1  29 VAL HG21 H   89.402   2.534   6.306 1.00 . A A .  22 VAL HG21 1 1 
       18 44056 1 1  29 VAL HG22 H   88.873   3.374   4.839 1.00 . A A .  22 VAL HG22 1 1 
       18 44057 1 1  29 VAL HG23 H   87.935   3.522   6.328 1.00 . A A .  22 VAL HG23 1 1 
       18 44058 1 1  29 VAL N    N   91.987   3.564   6.501 1.00 . A A .  22 VAL N    1 1 
       18 44059 1 1  29 VAL O    O   91.825   6.632   6.617 1.00 . A A .  22 VAL O    1 1 
       18 44060 1 1  30 HIS C    C   91.986   8.541   4.146 1.00 . A A .  23 HIS C    1 1 
       18 44061 1 1  30 HIS CA   C   93.084   7.511   4.400 1.00 . A A .  23 HIS CA   1 1 
       18 44062 1 1  30 HIS CB   C   94.023   7.433   3.189 1.00 . A A .  23 HIS CB   1 1 
       18 44063 1 1  30 HIS CD2  C   96.618   7.562   3.605 1.00 . A A .  23 HIS CD2  1 1 
       18 44064 1 1  30 HIS CE1  C   96.912   5.563   4.389 1.00 . A A .  23 HIS CE1  1 1 
       18 44065 1 1  30 HIS CG   C   95.387   6.952   3.613 1.00 . A A .  23 HIS CG   1 1 
       18 44066 1 1  30 HIS H    H   92.401   5.574   3.795 1.00 . A A .  23 HIS H    1 1 
       18 44067 1 1  30 HIS HA   H   93.633   7.768   5.290 1.00 . A A .  23 HIS HA   1 1 
       18 44068 1 1  30 HIS HB2  H   93.607   6.731   2.482 1.00 . A A .  23 HIS HB2  1 1 
       18 44069 1 1  30 HIS HB3  H   94.112   8.406   2.725 1.00 . A A .  23 HIS HB3  1 1 
       18 44070 1 1  30 HIS HD1  H   94.916   4.988   4.253 1.00 . A A .  23 HIS HD1  1 1 
       18 44071 1 1  30 HIS HD2  H   96.810   8.570   3.269 1.00 . A A .  23 HIS HD2  1 1 
       18 44072 1 1  30 HIS HE1  H   97.371   4.674   4.794 1.00 . A A .  23 HIS HE1  1 1 
       18 44073 1 1  30 HIS N    N   92.424   6.197   4.551 1.00 . A A .  23 HIS N    1 1 
       18 44074 1 1  30 HIS ND1  N   95.599   5.679   4.118 1.00 . A A .  23 HIS ND1  1 1 
       18 44075 1 1  30 HIS NE2  N   97.579   6.683   4.094 1.00 . A A .  23 HIS NE2  1 1 
       18 44076 1 1  30 HIS O    O   91.448   8.622   3.060 1.00 . A A .  23 HIS O    1 1 
       18 44077 1 1  31 VAL C    C   91.132  11.421   3.993 1.00 . A A .  24 VAL C    1 1 
       18 44078 1 1  31 VAL CA   C   90.564  10.325   4.887 1.00 . A A .  24 VAL CA   1 1 
       18 44079 1 1  31 VAL CB   C   90.079  10.907   6.220 1.00 . A A .  24 VAL CB   1 1 
       18 44080 1 1  31 VAL CG1  C   88.684  11.511   6.036 1.00 . A A .  24 VAL CG1  1 1 
       18 44081 1 1  31 VAL CG2  C   90.003   9.790   7.264 1.00 . A A .  24 VAL CG2  1 1 
       18 44082 1 1  31 VAL H    H   92.070   9.266   6.008 1.00 . A A .  24 VAL H    1 1 
       18 44083 1 1  31 VAL HA   H   89.739   9.844   4.378 1.00 . A A .  24 VAL HA   1 1 
       18 44084 1 1  31 VAL HB   H   90.766  11.670   6.555 1.00 . A A .  24 VAL HB   1 1 
       18 44085 1 1  31 VAL HG11 H   87.990  10.732   5.757 1.00 . A A .  24 VAL HG11 1 1 
       18 44086 1 1  31 VAL HG12 H   88.714  12.261   5.259 1.00 . A A .  24 VAL HG12 1 1 
       18 44087 1 1  31 VAL HG13 H   88.364  11.962   6.962 1.00 . A A .  24 VAL HG13 1 1 
       18 44088 1 1  31 VAL HG21 H   89.595  10.185   8.183 1.00 . A A .  24 VAL HG21 1 1 
       18 44089 1 1  31 VAL HG22 H   90.992   9.399   7.449 1.00 . A A .  24 VAL HG22 1 1 
       18 44090 1 1  31 VAL HG23 H   89.365   9.000   6.898 1.00 . A A .  24 VAL HG23 1 1 
       18 44091 1 1  31 VAL N    N   91.635   9.329   5.126 1.00 . A A .  24 VAL N    1 1 
       18 44092 1 1  31 VAL O    O   92.028  12.143   4.374 1.00 . A A .  24 VAL O    1 1 
       18 44093 1 1  32 THR C    C   90.541  13.912   2.162 1.00 . A A .  25 THR C    1 1 
       18 44094 1 1  32 THR CA   C   91.170  12.549   1.855 1.00 . A A .  25 THR CA   1 1 
       18 44095 1 1  32 THR CB   C   90.840  12.120   0.425 1.00 . A A .  25 THR CB   1 1 
       18 44096 1 1  32 THR CG2  C   91.276  10.661   0.216 1.00 . A A .  25 THR CG2  1 1 
       18 44097 1 1  32 THR H    H   89.936  10.914   2.497 1.00 . A A .  25 THR H    1 1 
       18 44098 1 1  32 THR HA   H   92.242  12.618   1.970 1.00 . A A .  25 THR HA   1 1 
       18 44099 1 1  32 THR HB   H   91.366  12.750  -0.270 1.00 . A A .  25 THR HB   1 1 
       18 44100 1 1  32 THR HG1  H   89.073  12.751   0.934 1.00 . A A .  25 THR HG1  1 1 
       18 44101 1 1  32 THR HG21 H   91.025  10.344  -0.787 1.00 . A A .  25 THR HG21 1 1 
       18 44102 1 1  32 THR HG22 H   90.769  10.027   0.927 1.00 . A A .  25 THR HG22 1 1 
       18 44103 1 1  32 THR HG23 H   92.343  10.578   0.361 1.00 . A A .  25 THR HG23 1 1 
       18 44104 1 1  32 THR N    N   90.641  11.526   2.793 1.00 . A A .  25 THR N    1 1 
       18 44105 1 1  32 THR O    O   91.192  14.935   2.080 1.00 . A A .  25 THR O    1 1 
       18 44106 1 1  32 THR OG1  O   89.441  12.238   0.211 1.00 . A A .  25 THR OG1  1 1 
       18 44107 1 1  33 ASP C    C   89.207  15.755   4.179 1.00 . A A .  26 ASP C    1 1 
       18 44108 1 1  33 ASP CA   C   88.641  15.246   2.854 1.00 . A A .  26 ASP CA   1 1 
       18 44109 1 1  33 ASP CB   C   87.126  15.056   2.993 1.00 . A A .  26 ASP CB   1 1 
       18 44110 1 1  33 ASP CG   C   86.615  14.168   1.861 1.00 . A A .  26 ASP CG   1 1 
       18 44111 1 1  33 ASP H    H   88.776  13.107   2.602 1.00 . A A .  26 ASP H    1 1 
       18 44112 1 1  33 ASP HA   H   88.849  15.961   2.071 1.00 . A A .  26 ASP HA   1 1 
       18 44113 1 1  33 ASP HB2  H   86.905  14.589   3.943 1.00 . A A .  26 ASP HB2  1 1 
       18 44114 1 1  33 ASP HB3  H   86.637  16.017   2.942 1.00 . A A .  26 ASP HB3  1 1 
       18 44115 1 1  33 ASP N    N   89.287  13.941   2.529 1.00 . A A .  26 ASP N    1 1 
       18 44116 1 1  33 ASP O    O   88.713  16.700   4.760 1.00 . A A .  26 ASP O    1 1 
       18 44117 1 1  33 ASP OD1  O   86.388  14.691   0.784 1.00 . A A .  26 ASP OD1  1 1 
       18 44118 1 1  33 ASP OD2  O   86.456  12.981   2.092 1.00 . A A .  26 ASP OD2  1 1 
       18 44119 1 1  34 LEU C    C   92.351  15.258   5.931 1.00 . A A .  27 LEU C    1 1 
       18 44120 1 1  34 LEU CA   C   90.839  15.522   5.969 1.00 . A A .  27 LEU CA   1 1 
       18 44121 1 1  34 LEU CB   C   90.184  14.680   7.082 1.00 . A A .  27 LEU CB   1 1 
       18 44122 1 1  34 LEU CD1  C   88.061  14.481   8.401 1.00 . A A .  27 LEU CD1  1 1 
       18 44123 1 1  34 LEU CD2  C   89.611  16.392   8.826 1.00 . A A .  27 LEU CD2  1 1 
       18 44124 1 1  34 LEU CG   C   89.040  15.462   7.753 1.00 . A A .  27 LEU CG   1 1 
       18 44125 1 1  34 LEU H    H   90.597  14.346   4.181 1.00 . A A .  27 LEU H    1 1 
       18 44126 1 1  34 LEU HA   H   90.663  16.573   6.142 1.00 . A A .  27 LEU HA   1 1 
       18 44127 1 1  34 LEU HB2  H   89.786  13.784   6.638 1.00 . A A .  27 LEU HB2  1 1 
       18 44128 1 1  34 LEU HB3  H   90.917  14.403   7.826 1.00 . A A .  27 LEU HB3  1 1 
       18 44129 1 1  34 LEU HD11 H   87.473  14.007   7.631 1.00 . A A .  27 LEU HD11 1 1 
       18 44130 1 1  34 LEU HD12 H   87.410  15.013   9.078 1.00 . A A .  27 LEU HD12 1 1 
       18 44131 1 1  34 LEU HD13 H   88.614  13.729   8.946 1.00 . A A .  27 LEU HD13 1 1 
       18 44132 1 1  34 LEU HD21 H   88.863  17.120   9.105 1.00 . A A .  27 LEU HD21 1 1 
       18 44133 1 1  34 LEU HD22 H   90.482  16.897   8.437 1.00 . A A .  27 LEU HD22 1 1 
       18 44134 1 1  34 LEU HD23 H   89.891  15.811   9.693 1.00 . A A .  27 LEU HD23 1 1 
       18 44135 1 1  34 LEU HG   H   88.518  16.046   7.009 1.00 . A A .  27 LEU HG   1 1 
       18 44136 1 1  34 LEU N    N   90.234  15.113   4.667 1.00 . A A .  27 LEU N    1 1 
       18 44137 1 1  34 LEU O    O   93.118  15.923   6.592 1.00 . A A .  27 LEU O    1 1 
       18 44138 1 1  35 ASN C    C   94.621  13.059   6.255 1.00 . A A .  28 ASN C    1 1 
       18 44139 1 1  35 ASN CA   C   94.210  13.917   5.061 1.00 . A A .  28 ASN CA   1 1 
       18 44140 1 1  35 ASN CB   C   95.093  15.174   5.011 1.00 . A A .  28 ASN CB   1 1 
       18 44141 1 1  35 ASN CG   C   96.441  14.813   4.395 1.00 . A A .  28 ASN CG   1 1 
       18 44142 1 1  35 ASN H    H   92.102  13.761   4.665 1.00 . A A .  28 ASN H    1 1 
       18 44143 1 1  35 ASN HA   H   94.355  13.344   4.155 1.00 . A A .  28 ASN HA   1 1 
       18 44144 1 1  35 ASN HB2  H   94.614  15.924   4.414 1.00 . A A .  28 ASN HB2  1 1 
       18 44145 1 1  35 ASN HB3  H   95.258  15.552   6.008 1.00 . A A .  28 ASN HB3  1 1 
       18 44146 1 1  35 ASN HD21 H   96.247  12.898   4.840 1.00 . A A .  28 ASN HD21 1 1 
       18 44147 1 1  35 ASN HD22 H   97.685  13.312   4.048 1.00 . A A .  28 ASN HD22 1 1 
       18 44148 1 1  35 ASN N    N   92.761  14.278   5.170 1.00 . A A .  28 ASN N    1 1 
       18 44149 1 1  35 ASN ND2  N   96.824  13.571   4.428 1.00 . A A .  28 ASN ND2  1 1 
       18 44150 1 1  35 ASN O    O   95.793  12.839   6.492 1.00 . A A .  28 ASN O    1 1 
       18 44151 1 1  35 ASN OD1  O   97.145  15.661   3.884 1.00 . A A .  28 ASN OD1  1 1 
       18 44152 1 1  36 ARG C    C   93.992  10.267   7.783 1.00 . A A .  29 ARG C    1 1 
       18 44153 1 1  36 ARG CA   C   94.029  11.729   8.181 1.00 . A A .  29 ARG CA   1 1 
       18 44154 1 1  36 ARG CB   C   93.013  11.937   9.289 1.00 . A A .  29 ARG CB   1 1 
       18 44155 1 1  36 ARG CD   C   91.909  13.642  10.740 1.00 . A A .  29 ARG CD   1 1 
       18 44156 1 1  36 ARG CG   C   93.047  13.391   9.746 1.00 . A A .  29 ARG CG   1 1 
       18 44157 1 1  36 ARG CZ   C   91.665  13.613  13.149 1.00 . A A .  29 ARG CZ   1 1 
       18 44158 1 1  36 ARG H    H   92.737  12.747   6.818 1.00 . A A .  29 ARG H    1 1 
       18 44159 1 1  36 ARG HA   H   95.012  11.991   8.541 1.00 . A A .  29 ARG HA   1 1 
       18 44160 1 1  36 ARG HB2  H   92.029  11.693   8.916 1.00 . A A .  29 ARG HB2  1 1 
       18 44161 1 1  36 ARG HB3  H   93.252  11.293  10.122 1.00 . A A .  29 ARG HB3  1 1 
       18 44162 1 1  36 ARG HD2  H   91.661  14.693  10.748 1.00 . A A .  29 ARG HD2  1 1 
       18 44163 1 1  36 ARG HD3  H   91.039  13.069  10.448 1.00 . A A .  29 ARG HD3  1 1 
       18 44164 1 1  36 ARG HE   H   93.132  12.657  12.214 1.00 . A A .  29 ARG HE   1 1 
       18 44165 1 1  36 ARG HG2  H   93.994  13.593  10.220 1.00 . A A .  29 ARG HG2  1 1 
       18 44166 1 1  36 ARG HG3  H   92.931  14.036   8.894 1.00 . A A .  29 ARG HG3  1 1 
       18 44167 1 1  36 ARG HH11 H   92.847  12.663  14.457 1.00 . A A .  29 ARG HH11 1 1 
       18 44168 1 1  36 ARG HH12 H   91.523  13.543  15.145 1.00 . A A .  29 ARG HH12 1 1 
       18 44169 1 1  36 ARG HH21 H   90.325  14.651  12.085 1.00 . A A .  29 ARG HH21 1 1 
       18 44170 1 1  36 ARG HH22 H   90.093  14.667  13.801 1.00 . A A .  29 ARG HH22 1 1 
       18 44171 1 1  36 ARG N    N   93.678  12.568   7.013 1.00 . A A .  29 ARG N    1 1 
       18 44172 1 1  36 ARG NE   N   92.341  13.224  12.104 1.00 . A A .  29 ARG NE   1 1 
       18 44173 1 1  36 ARG NH1  N   92.041  13.244  14.344 1.00 . A A .  29 ARG NH1  1 1 
       18 44174 1 1  36 ARG NH2  N   90.612  14.369  13.000 1.00 . A A .  29 ARG NH2  1 1 
       18 44175 1 1  36 ARG O    O   93.715   9.915   6.654 1.00 . A A .  29 ARG O    1 1 
       18 44176 1 1  37 ASP C    C   93.485   7.287   9.622 1.00 . A A .  30 ASP C    1 1 
       18 44177 1 1  37 ASP CA   C   94.212   7.956   8.473 1.00 . A A .  30 ASP CA   1 1 
       18 44178 1 1  37 ASP CB   C   95.626   7.396   8.380 1.00 . A A .  30 ASP CB   1 1 
       18 44179 1 1  37 ASP CG   C   96.371   8.067   7.226 1.00 . A A .  30 ASP CG   1 1 
       18 44180 1 1  37 ASP H    H   94.438   9.748   9.621 1.00 . A A .  30 ASP H    1 1 
       18 44181 1 1  37 ASP HA   H   93.677   7.753   7.562 1.00 . A A .  30 ASP HA   1 1 
       18 44182 1 1  37 ASP HB2  H   96.150   7.582   9.307 1.00 . A A .  30 ASP HB2  1 1 
       18 44183 1 1  37 ASP HB3  H   95.568   6.335   8.204 1.00 . A A .  30 ASP HB3  1 1 
       18 44184 1 1  37 ASP N    N   94.247   9.418   8.727 1.00 . A A .  30 ASP N    1 1 
       18 44185 1 1  37 ASP O    O   93.931   7.303  10.752 1.00 . A A .  30 ASP O    1 1 
       18 44186 1 1  37 ASP OD1  O   96.721   9.228   7.367 1.00 . A A .  30 ASP OD1  1 1 
       18 44187 1 1  37 ASP OD2  O   96.580   7.410   6.220 1.00 . A A .  30 ASP OD2  1 1 
       18 44188 1 1  38 VAL C    C   91.563   4.523  10.126 1.00 . A A .  31 VAL C    1 1 
       18 44189 1 1  38 VAL CA   C   91.559   6.023  10.386 1.00 . A A .  31 VAL CA   1 1 
       18 44190 1 1  38 VAL CB   C   90.125   6.546  10.349 1.00 . A A .  31 VAL CB   1 1 
       18 44191 1 1  38 VAL CG1  C   89.355   5.967  11.535 1.00 . A A .  31 VAL CG1  1 1 
       18 44192 1 1  38 VAL CG2  C   90.138   8.080  10.440 1.00 . A A .  31 VAL CG2  1 1 
       18 44193 1 1  38 VAL H    H   92.033   6.715   8.408 1.00 . A A .  31 VAL H    1 1 
       18 44194 1 1  38 VAL HA   H   91.982   6.211  11.364 1.00 . A A .  31 VAL HA   1 1 
       18 44195 1 1  38 VAL HB   H   89.651   6.239   9.426 1.00 . A A .  31 VAL HB   1 1 
       18 44196 1 1  38 VAL HG11 H   89.916   6.133  12.442 1.00 . A A .  31 VAL HG11 1 1 
       18 44197 1 1  38 VAL HG12 H   89.217   4.905  11.388 1.00 . A A .  31 VAL HG12 1 1 
       18 44198 1 1  38 VAL HG13 H   88.395   6.450  11.611 1.00 . A A .  31 VAL HG13 1 1 
       18 44199 1 1  38 VAL HG21 H   90.534   8.383  11.398 1.00 . A A .  31 VAL HG21 1 1 
       18 44200 1 1  38 VAL HG22 H   89.131   8.457  10.333 1.00 . A A .  31 VAL HG22 1 1 
       18 44201 1 1  38 VAL HG23 H   90.757   8.486   9.652 1.00 . A A .  31 VAL HG23 1 1 
       18 44202 1 1  38 VAL N    N   92.358   6.704   9.333 1.00 . A A .  31 VAL N    1 1 
       18 44203 1 1  38 VAL O    O   91.791   4.074   9.020 1.00 . A A .  31 VAL O    1 1 
       18 44204 1 1  39 THR C    C   90.036   1.724  11.672 1.00 . A A .  32 THR C    1 1 
       18 44205 1 1  39 THR CA   C   91.300   2.262  10.994 1.00 . A A .  32 THR CA   1 1 
       18 44206 1 1  39 THR CB   C   92.569   1.674  11.663 1.00 . A A .  32 THR CB   1 1 
       18 44207 1 1  39 THR CG2  C   93.476   0.991  10.626 1.00 . A A .  32 THR CG2  1 1 
       18 44208 1 1  39 THR H    H   91.136   4.150  12.020 1.00 . A A .  32 THR H    1 1 
       18 44209 1 1  39 THR HA   H   91.268   2.004   9.944 1.00 . A A .  32 THR HA   1 1 
       18 44210 1 1  39 THR HB   H   92.290   0.952  12.415 1.00 . A A .  32 THR HB   1 1 
       18 44211 1 1  39 THR HG1  H   93.702   3.253  11.590 1.00 . A A .  32 THR HG1  1 1 
       18 44212 1 1  39 THR HG21 H   92.880   0.384   9.960 1.00 . A A .  32 THR HG21 1 1 
       18 44213 1 1  39 THR HG22 H   94.192   0.362  11.136 1.00 . A A .  32 THR HG22 1 1 
       18 44214 1 1  39 THR HG23 H   94.000   1.745  10.056 1.00 . A A .  32 THR HG23 1 1 
       18 44215 1 1  39 THR N    N   91.316   3.749  11.145 1.00 . A A .  32 THR N    1 1 
       18 44216 1 1  39 THR O    O   89.696   2.116  12.770 1.00 . A A .  32 THR O    1 1 
       18 44217 1 1  39 THR OG1  O   93.292   2.728  12.282 1.00 . A A .  32 THR OG1  1 1 
       18 44218 1 1  40 LEU C    C   88.266  -1.216  11.865 1.00 . A A .  33 LEU C    1 1 
       18 44219 1 1  40 LEU CA   C   88.077   0.272  11.580 1.00 . A A .  33 LEU CA   1 1 
       18 44220 1 1  40 LEU CB   C   86.959   0.447  10.538 1.00 . A A .  33 LEU CB   1 1 
       18 44221 1 1  40 LEU CD1  C   85.397   1.916  11.887 1.00 . A A .  33 LEU CD1  1 1 
       18 44222 1 1  40 LEU CD2  C   87.381   2.919  10.736 1.00 . A A .  33 LEU CD2  1 1 
       18 44223 1 1  40 LEU CG   C   86.304   1.836  10.649 1.00 . A A .  33 LEU CG   1 1 
       18 44224 1 1  40 LEU H    H   89.631   0.551  10.128 1.00 . A A .  33 LEU H    1 1 
       18 44225 1 1  40 LEU HA   H   87.809   0.776  12.493 1.00 . A A .  33 LEU HA   1 1 
       18 44226 1 1  40 LEU HB2  H   87.387   0.340   9.555 1.00 . A A .  33 LEU HB2  1 1 
       18 44227 1 1  40 LEU HB3  H   86.211  -0.314  10.676 1.00 . A A .  33 LEU HB3  1 1 
       18 44228 1 1  40 LEU HD11 H   84.887   0.974  12.026 1.00 . A A .  33 LEU HD11 1 1 
       18 44229 1 1  40 LEU HD12 H   84.669   2.699  11.739 1.00 . A A .  33 LEU HD12 1 1 
       18 44230 1 1  40 LEU HD13 H   85.985   2.140  12.765 1.00 . A A .  33 LEU HD13 1 1 
       18 44231 1 1  40 LEU HD21 H   86.943   3.871  10.495 1.00 . A A .  33 LEU HD21 1 1 
       18 44232 1 1  40 LEU HD22 H   88.176   2.700  10.039 1.00 . A A .  33 LEU HD22 1 1 
       18 44233 1 1  40 LEU HD23 H   87.777   2.954  11.735 1.00 . A A .  33 LEU HD23 1 1 
       18 44234 1 1  40 LEU HG   H   85.703   2.007   9.767 1.00 . A A .  33 LEU HG   1 1 
       18 44235 1 1  40 LEU N    N   89.335   0.839  11.012 1.00 . A A .  33 LEU N    1 1 
       18 44236 1 1  40 LEU O    O   88.385  -2.014  10.964 1.00 . A A .  33 LEU O    1 1 
       18 44237 1 1  41 ARG C    C   87.256  -3.793  12.829 1.00 . A A .  34 ARG C    1 1 
       18 44238 1 1  41 ARG CA   C   88.406  -3.025  13.472 1.00 . A A .  34 ARG CA   1 1 
       18 44239 1 1  41 ARG CB   C   88.325  -3.176  14.995 1.00 . A A .  34 ARG CB   1 1 
       18 44240 1 1  41 ARG CD   C   90.230  -4.786  15.396 1.00 . A A .  34 ARG CD   1 1 
       18 44241 1 1  41 ARG CG   C   88.705  -4.610  15.402 1.00 . A A .  34 ARG CG   1 1 
       18 44242 1 1  41 ARG CZ   C   91.869  -6.227  16.442 1.00 . A A .  34 ARG CZ   1 1 
       18 44243 1 1  41 ARG H    H   88.132  -0.922  13.805 1.00 . A A .  34 ARG H    1 1 
       18 44244 1 1  41 ARG HA   H   89.351  -3.401  13.114 1.00 . A A .  34 ARG HA   1 1 
       18 44245 1 1  41 ARG HB2  H   88.992  -2.469  15.462 1.00 . A A .  34 ARG HB2  1 1 
       18 44246 1 1  41 ARG HB3  H   87.315  -2.974  15.317 1.00 . A A .  34 ARG HB3  1 1 
       18 44247 1 1  41 ARG HD2  H   90.574  -4.933  14.385 1.00 . A A .  34 ARG HD2  1 1 
       18 44248 1 1  41 ARG HD3  H   90.695  -3.914  15.803 1.00 . A A .  34 ARG HD3  1 1 
       18 44249 1 1  41 ARG HE   H   89.913  -6.536  16.616 1.00 . A A .  34 ARG HE   1 1 
       18 44250 1 1  41 ARG HG2  H   88.326  -4.812  16.393 1.00 . A A .  34 ARG HG2  1 1 
       18 44251 1 1  41 ARG HG3  H   88.265  -5.306  14.704 1.00 . A A .  34 ARG HG3  1 1 
       18 44252 1 1  41 ARG HH11 H   91.507  -7.826  17.590 1.00 . A A .  34 ARG HH11 1 1 
       18 44253 1 1  41 ARG HH12 H   93.178  -7.440  17.348 1.00 . A A .  34 ARG HH12 1 1 
       18 44254 1 1  41 ARG HH21 H   92.529  -4.693  15.337 1.00 . A A .  34 ARG HH21 1 1 
       18 44255 1 1  41 ARG HH22 H   93.756  -5.669  16.073 1.00 . A A .  34 ARG HH22 1 1 
       18 44256 1 1  41 ARG N    N   88.254  -1.588  13.110 1.00 . A A .  34 ARG N    1 1 
       18 44257 1 1  41 ARG NE   N   90.608  -5.965  16.227 1.00 . A A .  34 ARG NE   1 1 
       18 44258 1 1  41 ARG NH1  N   92.211  -7.244  17.184 1.00 . A A .  34 ARG NH1  1 1 
       18 44259 1 1  41 ARG NH2  N   92.790  -5.471  15.909 1.00 . A A .  34 ARG NH2  1 1 
       18 44260 1 1  41 ARG O    O   86.133  -3.747  13.291 1.00 . A A .  34 ARG O    1 1 
       18 44261 1 1  42 VAL C    C   86.903  -6.635  10.689 1.00 . A A .  35 VAL C    1 1 
       18 44262 1 1  42 VAL CA   C   86.447  -5.224  11.029 1.00 . A A .  35 VAL CA   1 1 
       18 44263 1 1  42 VAL CB   C   86.124  -4.506   9.724 1.00 . A A .  35 VAL CB   1 1 
       18 44264 1 1  42 VAL CG1  C   85.493  -3.148  10.029 1.00 . A A .  35 VAL CG1  1 1 
       18 44265 1 1  42 VAL CG2  C   87.407  -4.305   8.912 1.00 . A A .  35 VAL CG2  1 1 
       18 44266 1 1  42 VAL H    H   88.435  -4.471  11.382 1.00 . A A .  35 VAL H    1 1 
       18 44267 1 1  42 VAL HA   H   85.555  -5.275  11.637 1.00 . A A .  35 VAL HA   1 1 
       18 44268 1 1  42 VAL HB   H   85.436  -5.110   9.156 1.00 . A A .  35 VAL HB   1 1 
       18 44269 1 1  42 VAL HG11 H   86.062  -2.654  10.806 1.00 . A A .  35 VAL HG11 1 1 
       18 44270 1 1  42 VAL HG12 H   84.476  -3.291  10.362 1.00 . A A .  35 VAL HG12 1 1 
       18 44271 1 1  42 VAL HG13 H   85.498  -2.540   9.137 1.00 . A A .  35 VAL HG13 1 1 
       18 44272 1 1  42 VAL HG21 H   87.767  -5.263   8.566 1.00 . A A .  35 VAL HG21 1 1 
       18 44273 1 1  42 VAL HG22 H   88.159  -3.840   9.528 1.00 . A A .  35 VAL HG22 1 1 
       18 44274 1 1  42 VAL HG23 H   87.197  -3.673   8.062 1.00 . A A .  35 VAL HG23 1 1 
       18 44275 1 1  42 VAL N    N   87.525  -4.474  11.744 1.00 . A A .  35 VAL N    1 1 
       18 44276 1 1  42 VAL O    O   87.937  -7.099  11.127 1.00 . A A .  35 VAL O    1 1 
       18 44277 1 1  43 THR C    C   85.993  -8.875   8.029 1.00 . A A .  36 THR C    1 1 
       18 44278 1 1  43 THR CA   C   86.469  -8.692   9.467 1.00 . A A .  36 THR CA   1 1 
       18 44279 1 1  43 THR CB   C   85.752  -9.701  10.372 1.00 . A A .  36 THR CB   1 1 
       18 44280 1 1  43 THR CG2  C   86.497  -9.845  11.691 1.00 . A A .  36 THR CG2  1 1 
       18 44281 1 1  43 THR H    H   85.303  -6.895   9.539 1.00 . A A .  36 THR H    1 1 
       18 44282 1 1  43 THR HA   H   87.538  -8.844   9.520 1.00 . A A .  36 THR HA   1 1 
       18 44283 1 1  43 THR HB   H   85.722 -10.661   9.886 1.00 . A A .  36 THR HB   1 1 
       18 44284 1 1  43 THR HG1  H   84.121  -8.780   9.850 1.00 . A A .  36 THR HG1  1 1 
       18 44285 1 1  43 THR HG21 H   87.404 -10.408  11.529 1.00 . A A .  36 THR HG21 1 1 
       18 44286 1 1  43 THR HG22 H   85.871 -10.366  12.399 1.00 . A A .  36 THR HG22 1 1 
       18 44287 1 1  43 THR HG23 H   86.736  -8.868  12.075 1.00 . A A .  36 THR HG23 1 1 
       18 44288 1 1  43 THR N    N   86.126  -7.311   9.885 1.00 . A A .  36 THR N    1 1 
       18 44289 1 1  43 THR O    O   85.379  -8.000   7.453 1.00 . A A .  36 THR O    1 1 
       18 44290 1 1  43 THR OG1  O   84.431  -9.248  10.629 1.00 . A A .  36 THR OG1  1 1 
       18 44291 1 1  44 GLY C    C   84.343 -10.616   6.057 1.00 . A A .  37 GLY C    1 1 
       18 44292 1 1  44 GLY CA   C   85.820 -10.239   6.055 1.00 . A A .  37 GLY CA   1 1 
       18 44293 1 1  44 GLY H    H   86.749 -10.690   7.925 1.00 . A A .  37 GLY H    1 1 
       18 44294 1 1  44 GLY HA2  H   85.955  -9.337   5.474 1.00 . A A .  37 GLY HA2  1 1 
       18 44295 1 1  44 GLY HA3  H   86.399 -11.035   5.630 1.00 . A A .  37 GLY HA3  1 1 
       18 44296 1 1  44 GLY N    N   86.262 -10.000   7.447 1.00 . A A .  37 GLY N    1 1 
       18 44297 1 1  44 GLY O    O   83.917 -11.553   5.413 1.00 . A A .  37 GLY O    1 1 
       18 44298 1 1  45 GLU C    C   81.342  -8.845   6.983 1.00 . A A .  38 GLU C    1 1 
       18 44299 1 1  45 GLU CA   C   82.093 -10.164   6.823 1.00 . A A .  38 GLU CA   1 1 
       18 44300 1 1  45 GLU CB   C   81.771 -11.081   8.001 1.00 . A A .  38 GLU CB   1 1 
       18 44301 1 1  45 GLU CD   C   81.839 -11.189  10.497 1.00 . A A .  38 GLU CD   1 1 
       18 44302 1 1  45 GLU CG   C   82.472 -10.563   9.252 1.00 . A A .  38 GLU CG   1 1 
       18 44303 1 1  45 GLU H    H   83.918  -9.128   7.290 1.00 . A A .  38 GLU H    1 1 
       18 44304 1 1  45 GLU HA   H   81.788 -10.644   5.904 1.00 . A A .  38 GLU HA   1 1 
       18 44305 1 1  45 GLU HB2  H   80.702 -11.096   8.162 1.00 . A A .  38 GLU HB2  1 1 
       18 44306 1 1  45 GLU HB3  H   82.117 -12.078   7.784 1.00 . A A .  38 GLU HB3  1 1 
       18 44307 1 1  45 GLU HG2  H   83.515 -10.832   9.205 1.00 . A A .  38 GLU HG2  1 1 
       18 44308 1 1  45 GLU HG3  H   82.375  -9.487   9.300 1.00 . A A .  38 GLU HG3  1 1 
       18 44309 1 1  45 GLU N    N   83.551  -9.879   6.779 1.00 . A A .  38 GLU N    1 1 
       18 44310 1 1  45 GLU O    O   80.128  -8.819   7.043 1.00 . A A .  38 GLU O    1 1 
       18 44311 1 1  45 GLU OE1  O   82.106 -12.352  10.752 1.00 . A A .  38 GLU OE1  1 1 
       18 44312 1 1  45 GLU OE2  O   81.097 -10.496  11.173 1.00 . A A .  38 GLU OE2  1 1 
       18 44313 1 1  46 VAL C    C   81.040  -5.853   5.819 1.00 . A A .  39 VAL C    1 1 
       18 44314 1 1  46 VAL CA   C   81.353  -6.429   7.197 1.00 . A A .  39 VAL CA   1 1 
       18 44315 1 1  46 VAL CB   C   82.231  -5.460   8.002 1.00 . A A .  39 VAL CB   1 1 
       18 44316 1 1  46 VAL CG1  C   82.938  -6.248   9.101 1.00 . A A .  39 VAL CG1  1 1 
       18 44317 1 1  46 VAL CG2  C   83.276  -4.768   7.102 1.00 . A A .  39 VAL CG2  1 1 
       18 44318 1 1  46 VAL H    H   83.027  -7.765   6.997 1.00 . A A .  39 VAL H    1 1 
       18 44319 1 1  46 VAL HA   H   80.435  -6.584   7.731 1.00 . A A .  39 VAL HA   1 1 
       18 44320 1 1  46 VAL HB   H   81.603  -4.713   8.459 1.00 . A A .  39 VAL HB   1 1 
       18 44321 1 1  46 VAL HG11 H   83.303  -5.569   9.854 1.00 . A A .  39 VAL HG11 1 1 
       18 44322 1 1  46 VAL HG12 H   83.761  -6.799   8.673 1.00 . A A .  39 VAL HG12 1 1 
       18 44323 1 1  46 VAL HG13 H   82.240  -6.940   9.552 1.00 . A A .  39 VAL HG13 1 1 
       18 44324 1 1  46 VAL HG21 H   83.820  -5.513   6.540 1.00 . A A .  39 VAL HG21 1 1 
       18 44325 1 1  46 VAL HG22 H   83.961  -4.206   7.713 1.00 . A A .  39 VAL HG22 1 1 
       18 44326 1 1  46 VAL HG23 H   82.782  -4.090   6.421 1.00 . A A .  39 VAL HG23 1 1 
       18 44327 1 1  46 VAL N    N   82.047  -7.736   7.048 1.00 . A A .  39 VAL N    1 1 
       18 44328 1 1  46 VAL O    O   81.900  -5.731   4.978 1.00 . A A .  39 VAL O    1 1 
       18 44329 1 1  47 HIS C    C   80.196  -3.555   4.110 1.00 . A A .  40 HIS C    1 1 
       18 44330 1 1  47 HIS CA   C   79.486  -4.906   4.259 1.00 . A A .  40 HIS CA   1 1 
       18 44331 1 1  47 HIS CB   C   77.969  -4.724   4.151 1.00 . A A .  40 HIS CB   1 1 
       18 44332 1 1  47 HIS CD2  C   76.887  -7.110   4.358 1.00 . A A .  40 HIS CD2  1 1 
       18 44333 1 1  47 HIS CE1  C   76.316  -7.018   6.445 1.00 . A A .  40 HIS CE1  1 1 
       18 44334 1 1  47 HIS CG   C   77.278  -5.879   4.823 1.00 . A A .  40 HIS CG   1 1 
       18 44335 1 1  47 HIS H    H   79.142  -5.576   6.281 1.00 . A A .  40 HIS H    1 1 
       18 44336 1 1  47 HIS HA   H   79.825  -5.575   3.481 1.00 . A A .  40 HIS HA   1 1 
       18 44337 1 1  47 HIS HB2  H   77.675  -3.801   4.630 1.00 . A A .  40 HIS HB2  1 1 
       18 44338 1 1  47 HIS HB3  H   77.686  -4.697   3.110 1.00 . A A .  40 HIS HB3  1 1 
       18 44339 1 1  47 HIS HD1  H   77.042  -5.097   6.777 1.00 . A A .  40 HIS HD1  1 1 
       18 44340 1 1  47 HIS HD2  H   77.028  -7.467   3.348 1.00 . A A .  40 HIS HD2  1 1 
       18 44341 1 1  47 HIS HE1  H   75.920  -7.276   7.417 1.00 . A A .  40 HIS HE1  1 1 
       18 44342 1 1  47 HIS N    N   79.825  -5.484   5.586 1.00 . A A .  40 HIS N    1 1 
       18 44343 1 1  47 HIS ND1  N   76.904  -5.843   6.157 1.00 . A A .  40 HIS ND1  1 1 
       18 44344 1 1  47 HIS NE2  N   76.279  -7.828   5.384 1.00 . A A .  40 HIS NE2  1 1 
       18 44345 1 1  47 HIS O    O   80.346  -2.818   5.064 1.00 . A A .  40 HIS O    1 1 
       18 44346 1 1  48 ILE C    C   80.556  -0.812   3.394 1.00 . A A .  41 ILE C    1 1 
       18 44347 1 1  48 ILE CA   C   81.343  -1.923   2.716 1.00 . A A .  41 ILE CA   1 1 
       18 44348 1 1  48 ILE CB   C   81.408  -1.619   1.221 1.00 . A A .  41 ILE CB   1 1 
       18 44349 1 1  48 ILE CD1  C   82.123  -2.548  -0.990 1.00 . A A .  41 ILE CD1  1 1 
       18 44350 1 1  48 ILE CG1  C   82.265  -2.671   0.531 1.00 . A A .  41 ILE CG1  1 1 
       18 44351 1 1  48 ILE CG2  C   82.019  -0.238   0.988 1.00 . A A .  41 ILE CG2  1 1 
       18 44352 1 1  48 ILE H    H   80.513  -3.839   2.169 1.00 . A A .  41 ILE H    1 1 
       18 44353 1 1  48 ILE HA   H   82.341  -1.971   3.122 1.00 . A A .  41 ILE HA   1 1 
       18 44354 1 1  48 ILE HB   H   80.410  -1.642   0.808 1.00 . A A .  41 ILE HB   1 1 
       18 44355 1 1  48 ILE HD11 H   81.341  -3.210  -1.326 1.00 . A A .  41 ILE HD11 1 1 
       18 44356 1 1  48 ILE HD12 H   83.055  -2.823  -1.459 1.00 . A A .  41 ILE HD12 1 1 
       18 44357 1 1  48 ILE HD13 H   81.873  -1.531  -1.259 1.00 . A A .  41 ILE HD13 1 1 
       18 44358 1 1  48 ILE HG12 H   83.300  -2.536   0.811 1.00 . A A .  41 ILE HG12 1 1 
       18 44359 1 1  48 ILE HG13 H   81.932  -3.645   0.842 1.00 . A A .  41 ILE HG13 1 1 
       18 44360 1 1  48 ILE HG21 H   81.320   0.523   1.302 1.00 . A A .  41 ILE HG21 1 1 
       18 44361 1 1  48 ILE HG22 H   82.235  -0.115  -0.067 1.00 . A A .  41 ILE HG22 1 1 
       18 44362 1 1  48 ILE HG23 H   82.932  -0.147   1.558 1.00 . A A .  41 ILE HG23 1 1 
       18 44363 1 1  48 ILE N    N   80.640  -3.227   2.924 1.00 . A A .  41 ILE N    1 1 
       18 44364 1 1  48 ILE O    O   81.063  -0.076   4.222 1.00 . A A .  41 ILE O    1 1 
       18 44365 1 1  49 GLY C    C   78.474   0.195   5.143 1.00 . A A .  42 GLY C    1 1 
       18 44366 1 1  49 GLY CA   C   78.479   0.372   3.634 1.00 . A A .  42 GLY CA   1 1 
       18 44367 1 1  49 GLY H    H   78.943  -1.288   2.365 1.00 . A A .  42 GLY H    1 1 
       18 44368 1 1  49 GLY HA2  H   78.894   1.323   3.385 1.00 . A A .  42 GLY HA2  1 1 
       18 44369 1 1  49 GLY HA3  H   77.476   0.298   3.255 1.00 . A A .  42 GLY HA3  1 1 
       18 44370 1 1  49 GLY N    N   79.317  -0.686   3.035 1.00 . A A .  42 GLY N    1 1 
       18 44371 1 1  49 GLY O    O   78.098   1.078   5.892 1.00 . A A .  42 GLY O    1 1 
       18 44372 1 1  50 GLY C    C   80.156  -0.483   7.653 1.00 . A A .  43 GLY C    1 1 
       18 44373 1 1  50 GLY CA   C   78.948  -1.203   7.051 1.00 . A A .  43 GLY CA   1 1 
       18 44374 1 1  50 GLY H    H   79.212  -1.630   4.957 1.00 . A A .  43 GLY H    1 1 
       18 44375 1 1  50 GLY HA2  H   78.039  -0.840   7.510 1.00 . A A .  43 GLY HA2  1 1 
       18 44376 1 1  50 GLY HA3  H   79.043  -2.262   7.220 1.00 . A A .  43 GLY HA3  1 1 
       18 44377 1 1  50 GLY N    N   78.905  -0.943   5.590 1.00 . A A .  43 GLY N    1 1 
       18 44378 1 1  50 GLY O    O   80.228  -0.252   8.842 1.00 . A A .  43 GLY O    1 1 
       18 44379 1 1  51 VAL C    C   82.001   2.083   7.464 1.00 . A A .  44 VAL C    1 1 
       18 44380 1 1  51 VAL CA   C   82.313   0.589   7.340 1.00 . A A .  44 VAL CA   1 1 
       18 44381 1 1  51 VAL CB   C   83.478   0.351   6.355 1.00 . A A .  44 VAL CB   1 1 
       18 44382 1 1  51 VAL CG1  C   84.540   1.451   6.491 1.00 . A A .  44 VAL CG1  1 1 
       18 44383 1 1  51 VAL CG2  C   84.128  -1.002   6.652 1.00 . A A .  44 VAL CG2  1 1 
       18 44384 1 1  51 VAL H    H   81.016  -0.311   5.875 1.00 . A A .  44 VAL H    1 1 
       18 44385 1 1  51 VAL HA   H   82.578   0.203   8.320 1.00 . A A .  44 VAL HA   1 1 
       18 44386 1 1  51 VAL HB   H   83.093   0.345   5.345 1.00 . A A .  44 VAL HB   1 1 
       18 44387 1 1  51 VAL HG11 H   84.171   2.365   6.049 1.00 . A A .  44 VAL HG11 1 1 
       18 44388 1 1  51 VAL HG12 H   85.443   1.146   5.982 1.00 . A A .  44 VAL HG12 1 1 
       18 44389 1 1  51 VAL HG13 H   84.755   1.618   7.536 1.00 . A A .  44 VAL HG13 1 1 
       18 44390 1 1  51 VAL HG21 H   83.384  -1.782   6.583 1.00 . A A .  44 VAL HG21 1 1 
       18 44391 1 1  51 VAL HG22 H   84.546  -0.989   7.647 1.00 . A A .  44 VAL HG22 1 1 
       18 44392 1 1  51 VAL HG23 H   84.913  -1.188   5.934 1.00 . A A .  44 VAL HG23 1 1 
       18 44393 1 1  51 VAL N    N   81.103  -0.121   6.832 1.00 . A A .  44 VAL N    1 1 
       18 44394 1 1  51 VAL O    O   82.234   2.683   8.494 1.00 . A A .  44 VAL O    1 1 
       18 44395 1 1  52 MET C    C   80.354   4.382   7.819 1.00 . A A .  45 MET C    1 1 
       18 44396 1 1  52 MET CA   C   81.162   4.151   6.541 1.00 . A A .  45 MET CA   1 1 
       18 44397 1 1  52 MET CB   C   80.349   4.623   5.326 1.00 . A A .  45 MET CB   1 1 
       18 44398 1 1  52 MET CE   C   78.429   3.845   2.670 1.00 . A A .  45 MET CE   1 1 
       18 44399 1 1  52 MET CG   C   80.780   3.858   4.078 1.00 . A A .  45 MET CG   1 1 
       18 44400 1 1  52 MET H    H   81.288   2.206   5.606 1.00 . A A .  45 MET H    1 1 
       18 44401 1 1  52 MET HA   H   82.086   4.710   6.597 1.00 . A A .  45 MET HA   1 1 
       18 44402 1 1  52 MET HB2  H   79.295   4.454   5.501 1.00 . A A .  45 MET HB2  1 1 
       18 44403 1 1  52 MET HB3  H   80.523   5.677   5.171 1.00 . A A .  45 MET HB3  1 1 
       18 44404 1 1  52 MET HE1  H   78.240   3.471   3.666 1.00 . A A .  45 MET HE1  1 1 
       18 44405 1 1  52 MET HE2  H   78.419   3.023   1.967 1.00 . A A .  45 MET HE2  1 1 
       18 44406 1 1  52 MET HE3  H   77.658   4.559   2.402 1.00 . A A .  45 MET HE3  1 1 
       18 44407 1 1  52 MET HG2  H   81.856   3.869   4.002 1.00 . A A .  45 MET HG2  1 1 
       18 44408 1 1  52 MET HG3  H   80.438   2.840   4.144 1.00 . A A .  45 MET HG3  1 1 
       18 44409 1 1  52 MET N    N   81.475   2.696   6.434 1.00 . A A .  45 MET N    1 1 
       18 44410 1 1  52 MET O    O   80.550   5.347   8.531 1.00 . A A .  45 MET O    1 1 
       18 44411 1 1  52 MET SD   S   80.053   4.654   2.619 1.00 . A A .  45 MET SD   1 1 
       18 44412 1 1  53 LEU C    C   79.572   3.721  10.550 1.00 . A A .  46 LEU C    1 1 
       18 44413 1 1  53 LEU CA   C   78.635   3.632   9.349 1.00 . A A .  46 LEU CA   1 1 
       18 44414 1 1  53 LEU CB   C   77.707   2.410   9.482 1.00 . A A .  46 LEU CB   1 1 
       18 44415 1 1  53 LEU CD1  C   75.314   2.075  10.318 1.00 . A A .  46 LEU CD1  1 1 
       18 44416 1 1  53 LEU CD2  C   77.254   1.803  11.902 1.00 . A A .  46 LEU CD2  1 1 
       18 44417 1 1  53 LEU CG   C   76.728   2.586  10.684 1.00 . A A .  46 LEU CG   1 1 
       18 44418 1 1  53 LEU H    H   79.322   2.712   7.529 1.00 . A A .  46 LEU H    1 1 
       18 44419 1 1  53 LEU HA   H   78.044   4.534   9.294 1.00 . A A .  46 LEU HA   1 1 
       18 44420 1 1  53 LEU HB2  H   77.148   2.303   8.562 1.00 . A A .  46 LEU HB2  1 1 
       18 44421 1 1  53 LEU HB3  H   78.310   1.524   9.627 1.00 . A A .  46 LEU HB3  1 1 
       18 44422 1 1  53 LEU HD11 H   75.386   1.246   9.625 1.00 . A A .  46 LEU HD11 1 1 
       18 44423 1 1  53 LEU HD12 H   74.754   2.876   9.862 1.00 . A A .  46 LEU HD12 1 1 
       18 44424 1 1  53 LEU HD13 H   74.798   1.750  11.211 1.00 . A A .  46 LEU HD13 1 1 
       18 44425 1 1  53 LEU HD21 H   78.320   1.946  11.990 1.00 . A A .  46 LEU HD21 1 1 
       18 44426 1 1  53 LEU HD22 H   77.042   0.752  11.773 1.00 . A A .  46 LEU HD22 1 1 
       18 44427 1 1  53 LEU HD23 H   76.767   2.161  12.797 1.00 . A A .  46 LEU HD23 1 1 
       18 44428 1 1  53 LEU HG   H   76.657   3.634  10.943 1.00 . A A .  46 LEU HG   1 1 
       18 44429 1 1  53 LEU N    N   79.453   3.487   8.115 1.00 . A A .  46 LEU N    1 1 
       18 44430 1 1  53 LEU O    O   79.501   4.644  11.328 1.00 . A A .  46 LEU O    1 1 
       18 44431 1 1  54 LYS C    C   82.361   4.003  11.736 1.00 . A A .  47 LYS C    1 1 
       18 44432 1 1  54 LYS CA   C   81.386   2.822  11.868 1.00 . A A .  47 LYS CA   1 1 
       18 44433 1 1  54 LYS CB   C   82.184   1.521  11.922 1.00 . A A .  47 LYS CB   1 1 
       18 44434 1 1  54 LYS CD   C   82.049  -0.968  11.822 1.00 . A A .  47 LYS CD   1 1 
       18 44435 1 1  54 LYS CE   C   81.131  -2.140  11.467 1.00 . A A .  47 LYS CE   1 1 
       18 44436 1 1  54 LYS CG   C   81.234   0.327  11.899 1.00 . A A .  47 LYS CG   1 1 
       18 44437 1 1  54 LYS H    H   80.501   2.038  10.064 1.00 . A A .  47 LYS H    1 1 
       18 44438 1 1  54 LYS HA   H   80.813   2.929  12.777 1.00 . A A .  47 LYS HA   1 1 
       18 44439 1 1  54 LYS HB2  H   82.837   1.470  11.064 1.00 . A A .  47 LYS HB2  1 1 
       18 44440 1 1  54 LYS HB3  H   82.769   1.496  12.828 1.00 . A A .  47 LYS HB3  1 1 
       18 44441 1 1  54 LYS HD2  H   82.813  -0.867  11.064 1.00 . A A .  47 LYS HD2  1 1 
       18 44442 1 1  54 LYS HD3  H   82.515  -1.156  12.778 1.00 . A A .  47 LYS HD3  1 1 
       18 44443 1 1  54 LYS HE2  H   80.550  -1.891  10.591 1.00 . A A .  47 LYS HE2  1 1 
       18 44444 1 1  54 LYS HE3  H   81.731  -3.015  11.264 1.00 . A A .  47 LYS HE3  1 1 
       18 44445 1 1  54 LYS HG2  H   80.632   0.326  12.797 1.00 . A A .  47 LYS HG2  1 1 
       18 44446 1 1  54 LYS HG3  H   80.595   0.400  11.035 1.00 . A A .  47 LYS HG3  1 1 
       18 44447 1 1  54 LYS HZ1  H   79.300  -1.955  12.442 1.00 . A A .  47 LYS HZ1  1 1 
       18 44448 1 1  54 LYS HZ2  H   80.636  -2.050  13.488 1.00 . A A .  47 LYS HZ2  1 1 
       18 44449 1 1  54 LYS HZ3  H   80.071  -3.444  12.696 1.00 . A A .  47 LYS HZ3  1 1 
       18 44450 1 1  54 LYS N    N   80.452   2.777  10.706 1.00 . A A .  47 LYS N    1 1 
       18 44451 1 1  54 LYS NZ   N   80.216  -2.418  12.610 1.00 . A A .  47 LYS NZ   1 1 
       18 44452 1 1  54 LYS O    O   82.512   4.797  12.642 1.00 . A A .  47 LYS O    1 1 
       18 44453 1 1  55 LEU C    C   83.425   6.550  10.915 1.00 . A A .  48 LEU C    1 1 
       18 44454 1 1  55 LEU CA   C   84.026   5.220  10.435 1.00 . A A .  48 LEU CA   1 1 
       18 44455 1 1  55 LEU CB   C   84.392   5.295   8.938 1.00 . A A .  48 LEU CB   1 1 
       18 44456 1 1  55 LEU CD1  C   86.590   6.497   9.279 1.00 . A A .  48 LEU CD1  1 1 
       18 44457 1 1  55 LEU CD2  C   85.452   6.589   7.083 1.00 . A A .  48 LEU CD2  1 1 
       18 44458 1 1  55 LEU CG   C   85.229   6.548   8.596 1.00 . A A .  48 LEU CG   1 1 
       18 44459 1 1  55 LEU H    H   82.914   3.447   9.913 1.00 . A A .  48 LEU H    1 1 
       18 44460 1 1  55 LEU HA   H   84.910   4.999  11.011 1.00 . A A .  48 LEU HA   1 1 
       18 44461 1 1  55 LEU HB2  H   84.958   4.416   8.672 1.00 . A A .  48 LEU HB2  1 1 
       18 44462 1 1  55 LEU HB3  H   83.482   5.314   8.359 1.00 . A A .  48 LEU HB3  1 1 
       18 44463 1 1  55 LEU HD11 H   87.180   7.343   8.955 1.00 . A A .  48 LEU HD11 1 1 
       18 44464 1 1  55 LEU HD12 H   87.094   5.586   9.002 1.00 . A A .  48 LEU HD12 1 1 
       18 44465 1 1  55 LEU HD13 H   86.461   6.536  10.347 1.00 . A A .  48 LEU HD13 1 1 
       18 44466 1 1  55 LEU HD21 H   84.532   6.864   6.590 1.00 . A A .  48 LEU HD21 1 1 
       18 44467 1 1  55 LEU HD22 H   85.766   5.612   6.743 1.00 . A A .  48 LEU HD22 1 1 
       18 44468 1 1  55 LEU HD23 H   86.220   7.314   6.850 1.00 . A A .  48 LEU HD23 1 1 
       18 44469 1 1  55 LEU HG   H   84.711   7.439   8.904 1.00 . A A .  48 LEU HG   1 1 
       18 44470 1 1  55 LEU N    N   83.039   4.110  10.623 1.00 . A A .  48 LEU N    1 1 
       18 44471 1 1  55 LEU O    O   84.098   7.353  11.532 1.00 . A A .  48 LEU O    1 1 
       18 44472 1 1  56 VAL C    C   81.213   8.007  12.576 1.00 . A A .  49 VAL C    1 1 
       18 44473 1 1  56 VAL CA   C   81.555   8.081  11.086 1.00 . A A .  49 VAL CA   1 1 
       18 44474 1 1  56 VAL CB   C   80.277   8.338  10.286 1.00 . A A .  49 VAL CB   1 1 
       18 44475 1 1  56 VAL CG1  C   79.551   9.562  10.850 1.00 . A A .  49 VAL CG1  1 1 
       18 44476 1 1  56 VAL CG2  C   80.635   8.596   8.823 1.00 . A A .  49 VAL CG2  1 1 
       18 44477 1 1  56 VAL H    H   81.642   6.141  10.140 1.00 . A A .  49 VAL H    1 1 
       18 44478 1 1  56 VAL HA   H   82.251   8.890  10.918 1.00 . A A .  49 VAL HA   1 1 
       18 44479 1 1  56 VAL HB   H   79.633   7.474  10.356 1.00 . A A .  49 VAL HB   1 1 
       18 44480 1 1  56 VAL HG11 H   80.260  10.361  11.007 1.00 . A A .  49 VAL HG11 1 1 
       18 44481 1 1  56 VAL HG12 H   79.086   9.303  11.790 1.00 . A A .  49 VAL HG12 1 1 
       18 44482 1 1  56 VAL HG13 H   78.793   9.885  10.152 1.00 . A A .  49 VAL HG13 1 1 
       18 44483 1 1  56 VAL HG21 H   81.361   9.394   8.765 1.00 . A A .  49 VAL HG21 1 1 
       18 44484 1 1  56 VAL HG22 H   79.745   8.880   8.284 1.00 . A A .  49 VAL HG22 1 1 
       18 44485 1 1  56 VAL HG23 H   81.049   7.698   8.388 1.00 . A A .  49 VAL HG23 1 1 
       18 44486 1 1  56 VAL N    N   82.173   6.795  10.640 1.00 . A A .  49 VAL N    1 1 
       18 44487 1 1  56 VAL O    O   81.479   8.925  13.327 1.00 . A A .  49 VAL O    1 1 
       18 44488 1 1  57 GLU C    C   81.411   7.256  15.327 1.00 . A A .  50 GLU C    1 1 
       18 44489 1 1  57 GLU CA   C   80.247   6.795  14.448 1.00 . A A .  50 GLU CA   1 1 
       18 44490 1 1  57 GLU CB   C   79.936   5.327  14.757 1.00 . A A .  50 GLU CB   1 1 
       18 44491 1 1  57 GLU CD   C   77.482   5.621  15.114 1.00 . A A .  50 GLU CD   1 1 
       18 44492 1 1  57 GLU CG   C   78.544   4.968  14.230 1.00 . A A .  50 GLU CG   1 1 
       18 44493 1 1  57 GLU H    H   80.407   6.203  12.381 1.00 . A A .  50 GLU H    1 1 
       18 44494 1 1  57 GLU HA   H   79.378   7.400  14.655 1.00 . A A .  50 GLU HA   1 1 
       18 44495 1 1  57 GLU HB2  H   80.674   4.699  14.283 1.00 . A A .  50 GLU HB2  1 1 
       18 44496 1 1  57 GLU HB3  H   79.965   5.168  15.825 1.00 . A A .  50 GLU HB3  1 1 
       18 44497 1 1  57 GLU HG2  H   78.438   5.322  13.214 1.00 . A A .  50 GLU HG2  1 1 
       18 44498 1 1  57 GLU HG3  H   78.419   3.896  14.252 1.00 . A A .  50 GLU HG3  1 1 
       18 44499 1 1  57 GLU N    N   80.617   6.927  13.007 1.00 . A A .  50 GLU N    1 1 
       18 44500 1 1  57 GLU O    O   81.222   7.855  16.367 1.00 . A A .  50 GLU O    1 1 
       18 44501 1 1  57 GLU OE1  O   77.300   5.158  16.228 1.00 . A A .  50 GLU OE1  1 1 
       18 44502 1 1  57 GLU OE2  O   76.868   6.574  14.663 1.00 . A A .  50 GLU OE2  1 1 
       18 44503 1 1  58 LYS C    C   84.072   8.864  15.578 1.00 . A A .  51 LYS C    1 1 
       18 44504 1 1  58 LYS CA   C   83.791   7.364  15.729 1.00 . A A .  51 LYS CA   1 1 
       18 44505 1 1  58 LYS CB   C   84.992   6.564  15.257 1.00 . A A .  51 LYS CB   1 1 
       18 44506 1 1  58 LYS CD   C   85.912   4.237  15.258 1.00 . A A .  51 LYS CD   1 1 
       18 44507 1 1  58 LYS CE   C   86.744   4.644  14.040 1.00 . A A .  51 LYS CE   1 1 
       18 44508 1 1  58 LYS CG   C   84.644   5.080  15.340 1.00 . A A .  51 LYS CG   1 1 
       18 44509 1 1  58 LYS H    H   82.737   6.468  14.085 1.00 . A A .  51 LYS H    1 1 
       18 44510 1 1  58 LYS HA   H   83.606   7.129  16.763 1.00 . A A .  51 LYS HA   1 1 
       18 44511 1 1  58 LYS HB2  H   85.226   6.829  14.235 1.00 . A A .  51 LYS HB2  1 1 
       18 44512 1 1  58 LYS HB3  H   85.836   6.772  15.890 1.00 . A A .  51 LYS HB3  1 1 
       18 44513 1 1  58 LYS HD2  H   86.495   4.375  16.155 1.00 . A A .  51 LYS HD2  1 1 
       18 44514 1 1  58 LYS HD3  H   85.633   3.204  15.169 1.00 . A A .  51 LYS HD3  1 1 
       18 44515 1 1  58 LYS HE2  H   87.471   3.875  13.834 1.00 . A A .  51 LYS HE2  1 1 
       18 44516 1 1  58 LYS HE3  H   86.096   4.767  13.185 1.00 . A A .  51 LYS HE3  1 1 
       18 44517 1 1  58 LYS HG2  H   84.145   4.877  16.279 1.00 . A A .  51 LYS HG2  1 1 
       18 44518 1 1  58 LYS HG3  H   83.987   4.823  14.525 1.00 . A A .  51 LYS HG3  1 1 
       18 44519 1 1  58 LYS HZ1  H   87.419   6.125  15.338 1.00 . A A .  51 LYS HZ1  1 1 
       18 44520 1 1  58 LYS HZ2  H   86.985   6.698  13.799 1.00 . A A .  51 LYS HZ2  1 1 
       18 44521 1 1  58 LYS HZ3  H   88.441   5.850  14.014 1.00 . A A .  51 LYS HZ3  1 1 
       18 44522 1 1  58 LYS N    N   82.611   6.965  14.920 1.00 . A A .  51 LYS N    1 1 
       18 44523 1 1  58 LYS NZ   N   87.450   5.926  14.319 1.00 . A A .  51 LYS NZ   1 1 
       18 44524 1 1  58 LYS O    O   84.431   9.531  16.528 1.00 . A A .  51 LYS O    1 1 
       18 44525 1 1  59 LEU C    C   83.215  11.655  15.052 1.00 . A A .  52 LEU C    1 1 
       18 44526 1 1  59 LEU CA   C   84.183  10.840  14.190 1.00 . A A .  52 LEU CA   1 1 
       18 44527 1 1  59 LEU CB   C   83.978  11.137  12.689 1.00 . A A .  52 LEU CB   1 1 
       18 44528 1 1  59 LEU CD1  C   85.525  13.123  12.962 1.00 . A A .  52 LEU CD1  1 1 
       18 44529 1 1  59 LEU CD2  C   86.404  10.955  11.998 1.00 . A A .  52 LEU CD2  1 1 
       18 44530 1 1  59 LEU CG   C   85.181  11.891  12.098 1.00 . A A .  52 LEU CG   1 1 
       18 44531 1 1  59 LEU H    H   83.636   8.862  13.637 1.00 . A A .  52 LEU H    1 1 
       18 44532 1 1  59 LEU HA   H   85.191  11.058  14.485 1.00 . A A .  52 LEU HA   1 1 
       18 44533 1 1  59 LEU HB2  H   83.851  10.205  12.158 1.00 . A A .  52 LEU HB2  1 1 
       18 44534 1 1  59 LEU HB3  H   83.088  11.730  12.553 1.00 . A A .  52 LEU HB3  1 1 
       18 44535 1 1  59 LEU HD11 H   84.657  13.428  13.530 1.00 . A A .  52 LEU HD11 1 1 
       18 44536 1 1  59 LEU HD12 H   85.833  13.933  12.320 1.00 . A A .  52 LEU HD12 1 1 
       18 44537 1 1  59 LEU HD13 H   86.330  12.884  13.644 1.00 . A A .  52 LEU HD13 1 1 
       18 44538 1 1  59 LEU HD21 H   86.086   9.962  11.718 1.00 . A A .  52 LEU HD21 1 1 
       18 44539 1 1  59 LEU HD22 H   86.911  10.915  12.950 1.00 . A A .  52 LEU HD22 1 1 
       18 44540 1 1  59 LEU HD23 H   87.082  11.337  11.249 1.00 . A A .  52 LEU HD23 1 1 
       18 44541 1 1  59 LEU HG   H   84.915  12.221  11.113 1.00 . A A .  52 LEU HG   1 1 
       18 44542 1 1  59 LEU N    N   83.920   9.401  14.397 1.00 . A A .  52 LEU N    1 1 
       18 44543 1 1  59 LEU O    O   83.610  12.306  15.996 1.00 . A A .  52 LEU O    1 1 
       18 44544 1 1  60 ASP C    C   80.970  13.824  15.168 1.00 . A A .  53 ASP C    1 1 
       18 44545 1 1  60 ASP CA   C   80.917  12.341  15.501 1.00 . A A .  53 ASP CA   1 1 
       18 44546 1 1  60 ASP CB   C   81.162  12.114  16.985 1.00 . A A .  53 ASP CB   1 1 
       18 44547 1 1  60 ASP CG   C   79.850  12.228  17.769 1.00 . A A .  53 ASP CG   1 1 
       18 44548 1 1  60 ASP H    H   81.682  11.068  13.970 1.00 . A A .  53 ASP H    1 1 
       18 44549 1 1  60 ASP HA   H   79.945  11.956  15.232 1.00 . A A .  53 ASP HA   1 1 
       18 44550 1 1  60 ASP HB2  H   81.572  11.132  17.104 1.00 . A A .  53 ASP HB2  1 1 
       18 44551 1 1  60 ASP HB3  H   81.865  12.840  17.352 1.00 . A A .  53 ASP HB3  1 1 
       18 44552 1 1  60 ASP N    N   81.952  11.604  14.725 1.00 . A A .  53 ASP N    1 1 
       18 44553 1 1  60 ASP O    O   81.538  14.624  15.884 1.00 . A A .  53 ASP O    1 1 
       18 44554 1 1  60 ASP OD1  O   79.356  11.204  18.210 1.00 . A A .  53 ASP OD1  1 1 
       18 44555 1 1  60 ASP OD2  O   79.365  13.338  17.914 1.00 . A A .  53 ASP OD2  1 1 
       18 44556 1 1  61 VAL C    C   79.460  15.779  12.459 1.00 . A A .  54 VAL C    1 1 
       18 44557 1 1  61 VAL CA   C   80.379  15.607  13.667 1.00 . A A .  54 VAL CA   1 1 
       18 44558 1 1  61 VAL CB   C   81.813  16.008  13.332 1.00 . A A .  54 VAL CB   1 1 
       18 44559 1 1  61 VAL CG1  C   82.438  14.943  12.436 1.00 . A A .  54 VAL CG1  1 1 
       18 44560 1 1  61 VAL CG2  C   81.832  17.367  12.621 1.00 . A A .  54 VAL CG2  1 1 
       18 44561 1 1  61 VAL H    H   79.938  13.510  13.528 1.00 . A A .  54 VAL H    1 1 
       18 44562 1 1  61 VAL HA   H   80.016  16.216  14.474 1.00 . A A .  54 VAL HA   1 1 
       18 44563 1 1  61 VAL HB   H   82.379  16.069  14.249 1.00 . A A .  54 VAL HB   1 1 
       18 44564 1 1  61 VAL HG11 H   82.474  14.003  12.970 1.00 . A A .  54 VAL HG11 1 1 
       18 44565 1 1  61 VAL HG12 H   83.439  15.243  12.167 1.00 . A A .  54 VAL HG12 1 1 
       18 44566 1 1  61 VAL HG13 H   81.842  14.827  11.543 1.00 . A A .  54 VAL HG13 1 1 
       18 44567 1 1  61 VAL HG21 H   81.235  18.074  13.178 1.00 . A A .  54 VAL HG21 1 1 
       18 44568 1 1  61 VAL HG22 H   81.428  17.260  11.626 1.00 . A A .  54 VAL HG22 1 1 
       18 44569 1 1  61 VAL HG23 H   82.849  17.725  12.559 1.00 . A A .  54 VAL HG23 1 1 
       18 44570 1 1  61 VAL N    N   80.378  14.184  14.080 1.00 . A A .  54 VAL N    1 1 
       18 44571 1 1  61 VAL O    O   79.383  14.927  11.596 1.00 . A A .  54 VAL O    1 1 
       18 44572 1 1  62 LYS C    C   78.575  17.295   9.967 1.00 . A A .  55 LYS C    1 1 
       18 44573 1 1  62 LYS CA   C   77.808  17.084  11.268 1.00 . A A .  55 LYS CA   1 1 
       18 44574 1 1  62 LYS CB   C   76.925  18.306  11.547 1.00 . A A .  55 LYS CB   1 1 
       18 44575 1 1  62 LYS CD   C   74.585  18.712  12.399 1.00 . A A .  55 LYS CD   1 1 
       18 44576 1 1  62 LYS CE   C   73.617  18.460  13.554 1.00 . A A .  55 LYS CE   1 1 
       18 44577 1 1  62 LYS CG   C   75.910  17.997  12.678 1.00 . A A .  55 LYS CG   1 1 
       18 44578 1 1  62 LYS H    H   78.808  17.533  13.120 1.00 . A A .  55 LYS H    1 1 
       18 44579 1 1  62 LYS HA   H   77.185  16.218  11.156 1.00 . A A .  55 LYS HA   1 1 
       18 44580 1 1  62 LYS HB2  H   77.553  19.137  11.842 1.00 . A A .  55 LYS HB2  1 1 
       18 44581 1 1  62 LYS HB3  H   76.394  18.565  10.642 1.00 . A A .  55 LYS HB3  1 1 
       18 44582 1 1  62 LYS HD2  H   74.762  19.773  12.297 1.00 . A A .  55 LYS HD2  1 1 
       18 44583 1 1  62 LYS HD3  H   74.160  18.326  11.485 1.00 . A A .  55 LYS HD3  1 1 
       18 44584 1 1  62 LYS HE2  H   72.615  18.723  13.248 1.00 . A A .  55 LYS HE2  1 1 
       18 44585 1 1  62 LYS HE3  H   73.649  17.417  13.825 1.00 . A A .  55 LYS HE3  1 1 
       18 44586 1 1  62 LYS HG2  H   75.727  16.934  12.740 1.00 . A A .  55 LYS HG2  1 1 
       18 44587 1 1  62 LYS HG3  H   76.302  18.340  13.621 1.00 . A A .  55 LYS HG3  1 1 
       18 44588 1 1  62 LYS HZ1  H   75.018  19.123  14.944 1.00 . A A .  55 LYS HZ1  1 1 
       18 44589 1 1  62 LYS HZ2  H   73.431  19.035  15.546 1.00 . A A .  55 LYS HZ2  1 1 
       18 44590 1 1  62 LYS HZ3  H   73.877  20.297  14.499 1.00 . A A .  55 LYS HZ3  1 1 
       18 44591 1 1  62 LYS N    N   78.743  16.867  12.404 1.00 . A A .  55 LYS N    1 1 
       18 44592 1 1  62 LYS NZ   N   74.016  19.292  14.724 1.00 . A A .  55 LYS NZ   1 1 
       18 44593 1 1  62 LYS O    O   78.123  17.995   9.082 1.00 . A A .  55 LYS O    1 1 
       18 44594 1 1  63 LYS C    C   79.844  15.926   7.493 1.00 . A A .  56 LYS C    1 1 
       18 44595 1 1  63 LYS CA   C   80.467  16.851   8.542 1.00 . A A .  56 LYS CA   1 1 
       18 44596 1 1  63 LYS CB   C   81.947  16.501   8.753 1.00 . A A .  56 LYS CB   1 1 
       18 44597 1 1  63 LYS CD   C   83.831  17.700   7.499 1.00 . A A .  56 LYS CD   1 1 
       18 44598 1 1  63 LYS CE   C   85.057  17.180   8.259 1.00 . A A .  56 LYS CE   1 1 
       18 44599 1 1  63 LYS CG   C   82.751  16.601   7.417 1.00 . A A .  56 LYS CG   1 1 
       18 44600 1 1  63 LYS H    H   80.068  16.102  10.532 1.00 . A A .  56 LYS H    1 1 
       18 44601 1 1  63 LYS HA   H   80.381  17.874   8.209 1.00 . A A .  56 LYS HA   1 1 
       18 44602 1 1  63 LYS HB2  H   82.357  17.178   9.482 1.00 . A A .  56 LYS HB2  1 1 
       18 44603 1 1  63 LYS HB3  H   82.010  15.497   9.137 1.00 . A A .  56 LYS HB3  1 1 
       18 44604 1 1  63 LYS HD2  H   84.127  17.981   6.498 1.00 . A A .  56 LYS HD2  1 1 
       18 44605 1 1  63 LYS HD3  H   83.433  18.566   8.006 1.00 . A A .  56 LYS HD3  1 1 
       18 44606 1 1  63 LYS HE2  H   85.793  17.967   8.332 1.00 . A A .  56 LYS HE2  1 1 
       18 44607 1 1  63 LYS HE3  H   84.766  16.870   9.251 1.00 . A A .  56 LYS HE3  1 1 
       18 44608 1 1  63 LYS HG2  H   83.232  15.654   7.214 1.00 . A A .  56 LYS HG2  1 1 
       18 44609 1 1  63 LYS HG3  H   82.085  16.833   6.598 1.00 . A A .  56 LYS HG3  1 1 
       18 44610 1 1  63 LYS HZ1  H   86.680  16.098   7.534 1.00 . A A .  56 LYS HZ1  1 1 
       18 44611 1 1  63 LYS HZ2  H   85.299  16.020   6.547 1.00 . A A .  56 LYS HZ2  1 1 
       18 44612 1 1  63 LYS HZ3  H   85.362  15.138   7.998 1.00 . A A .  56 LYS HZ3  1 1 
       18 44613 1 1  63 LYS N    N   79.717  16.682   9.818 1.00 . A A .  56 LYS N    1 1 
       18 44614 1 1  63 LYS NZ   N   85.644  16.021   7.529 1.00 . A A .  56 LYS NZ   1 1 
       18 44615 1 1  63 LYS O    O   79.429  14.822   7.786 1.00 . A A .  56 LYS O    1 1 
       18 44616 1 1  64 ASP C    C   79.941  14.247   5.038 1.00 . A A .  57 ASP C    1 1 
       18 44617 1 1  64 ASP CA   C   79.160  15.552   5.198 1.00 . A A .  57 ASP CA   1 1 
       18 44618 1 1  64 ASP CB   C   79.200  16.336   3.885 1.00 . A A .  57 ASP CB   1 1 
       18 44619 1 1  64 ASP CG   C   78.291  17.562   3.995 1.00 . A A .  57 ASP CG   1 1 
       18 44620 1 1  64 ASP H    H   80.103  17.273   6.073 1.00 . A A .  57 ASP H    1 1 
       18 44621 1 1  64 ASP HA   H   78.135  15.329   5.449 1.00 . A A .  57 ASP HA   1 1 
       18 44622 1 1  64 ASP HB2  H   80.214  16.655   3.687 1.00 . A A .  57 ASP HB2  1 1 
       18 44623 1 1  64 ASP HB3  H   78.857  15.707   3.082 1.00 . A A .  57 ASP HB3  1 1 
       18 44624 1 1  64 ASP N    N   79.766  16.380   6.277 1.00 . A A .  57 ASP N    1 1 
       18 44625 1 1  64 ASP O    O   81.100  14.249   4.674 1.00 . A A .  57 ASP O    1 1 
       18 44626 1 1  64 ASP OD1  O   77.093  17.375   4.130 1.00 . A A .  57 ASP OD1  1 1 
       18 44627 1 1  64 ASP OD2  O   78.808  18.665   3.941 1.00 . A A .  57 ASP OD2  1 1 
       18 44628 1 1  65 TRP C    C   79.250  10.942   4.150 1.00 . A A .  58 TRP C    1 1 
       18 44629 1 1  65 TRP CA   C   79.988  11.809   5.181 1.00 . A A .  58 TRP CA   1 1 
       18 44630 1 1  65 TRP CB   C   79.925  11.084   6.515 1.00 . A A .  58 TRP CB   1 1 
       18 44631 1 1  65 TRP CD1  C   80.012  12.334   8.697 1.00 . A A .  58 TRP CD1  1 1 
       18 44632 1 1  65 TRP CD2  C   82.031  12.211   7.711 1.00 . A A .  58 TRP CD2  1 1 
       18 44633 1 1  65 TRP CE2  C   82.209  12.915   8.923 1.00 . A A .  58 TRP CE2  1 1 
       18 44634 1 1  65 TRP CE3  C   83.161  12.001   6.900 1.00 . A A .  58 TRP CE3  1 1 
       18 44635 1 1  65 TRP CG   C   80.620  11.852   7.591 1.00 . A A .  58 TRP CG   1 1 
       18 44636 1 1  65 TRP CH2  C   84.567  13.169   8.502 1.00 . A A .  58 TRP CH2  1 1 
       18 44637 1 1  65 TRP CZ2  C   83.459  13.388   9.316 1.00 . A A .  58 TRP CZ2  1 1 
       18 44638 1 1  65 TRP CZ3  C   84.421  12.477   7.295 1.00 . A A .  58 TRP CZ3  1 1 
       18 44639 1 1  65 TRP H    H   78.377  13.159   5.603 1.00 . A A .  58 TRP H    1 1 
       18 44640 1 1  65 TRP HA   H   81.018  11.935   4.890 1.00 . A A .  58 TRP HA   1 1 
       18 44641 1 1  65 TRP HB2  H   78.895  10.951   6.788 1.00 . A A .  58 TRP HB2  1 1 
       18 44642 1 1  65 TRP HB3  H   80.388  10.124   6.408 1.00 . A A .  58 TRP HB3  1 1 
       18 44643 1 1  65 TRP HD1  H   78.961  12.241   8.926 1.00 . A A .  58 TRP HD1  1 1 
       18 44644 1 1  65 TRP HE1  H   80.769  13.396  10.341 1.00 . A A .  58 TRP HE1  1 1 
       18 44645 1 1  65 TRP HE3  H   83.062  11.476   5.969 1.00 . A A .  58 TRP HE3  1 1 
       18 44646 1 1  65 TRP HH2  H   85.536  13.532   8.804 1.00 . A A .  58 TRP HH2  1 1 
       18 44647 1 1  65 TRP HZ2  H   83.568  13.922  10.247 1.00 . A A .  58 TRP HZ2  1 1 
       18 44648 1 1  65 TRP HZ3  H   85.281  12.309   6.665 1.00 . A A .  58 TRP HZ3  1 1 
       18 44649 1 1  65 TRP N    N   79.308  13.130   5.309 1.00 . A A .  58 TRP N    1 1 
       18 44650 1 1  65 TRP NE1  N   80.952  12.963   9.486 1.00 . A A .  58 TRP NE1  1 1 
       18 44651 1 1  65 TRP O    O   79.852  10.275   3.336 1.00 . A A .  58 TRP O    1 1 
       18 44652 1 1  66 SER C    C   77.672  10.302   1.818 1.00 . A A .  59 SER C    1 1 
       18 44653 1 1  66 SER CA   C   77.173  10.074   3.244 1.00 . A A .  59 SER CA   1 1 
       18 44654 1 1  66 SER CB   C   75.688  10.428   3.322 1.00 . A A .  59 SER CB   1 1 
       18 44655 1 1  66 SER H    H   77.479  11.450   4.879 1.00 . A A .  59 SER H    1 1 
       18 44656 1 1  66 SER HA   H   77.305   9.035   3.504 1.00 . A A .  59 SER HA   1 1 
       18 44657 1 1  66 SER HB2  H   75.358  10.379   4.346 1.00 . A A .  59 SER HB2  1 1 
       18 44658 1 1  66 SER HB3  H   75.537  11.430   2.943 1.00 . A A .  59 SER HB3  1 1 
       18 44659 1 1  66 SER HG   H   74.282   9.984   2.052 1.00 . A A .  59 SER HG   1 1 
       18 44660 1 1  66 SER N    N   77.947  10.923   4.201 1.00 . A A .  59 SER N    1 1 
       18 44661 1 1  66 SER O    O   78.064   9.377   1.134 1.00 . A A .  59 SER O    1 1 
       18 44662 1 1  66 SER OG   O   74.945   9.497   2.547 1.00 . A A .  59 SER OG   1 1 
       18 44663 1 1  67 ASP C    C   79.525  11.167  -0.204 1.00 . A A .  60 ASP C    1 1 
       18 44664 1 1  67 ASP CA   C   78.142  11.797  -0.022 1.00 . A A .  60 ASP CA   1 1 
       18 44665 1 1  67 ASP CB   C   78.222  13.312  -0.237 1.00 . A A .  60 ASP CB   1 1 
       18 44666 1 1  67 ASP CG   C   78.945  13.617  -1.553 1.00 . A A .  60 ASP CG   1 1 
       18 44667 1 1  67 ASP H    H   77.347  12.257   1.926 1.00 . A A .  60 ASP H    1 1 
       18 44668 1 1  67 ASP HA   H   77.454  11.365  -0.733 1.00 . A A .  60 ASP HA   1 1 
       18 44669 1 1  67 ASP HB2  H   77.222  13.720  -0.275 1.00 . A A .  60 ASP HB2  1 1 
       18 44670 1 1  67 ASP HB3  H   78.761  13.762   0.582 1.00 . A A .  60 ASP HB3  1 1 
       18 44671 1 1  67 ASP N    N   77.665  11.522   1.361 1.00 . A A .  60 ASP N    1 1 
       18 44672 1 1  67 ASP O    O   79.860  10.668  -1.260 1.00 . A A .  60 ASP O    1 1 
       18 44673 1 1  67 ASP OD1  O   80.038  14.155  -1.494 1.00 . A A .  60 ASP OD1  1 1 
       18 44674 1 1  67 ASP OD2  O   78.392  13.307  -2.595 1.00 . A A .  60 ASP OD2  1 1 
       18 44675 1 1  68 HIS C    C   81.625   9.093   0.693 1.00 . A A .  61 HIS C    1 1 
       18 44676 1 1  68 HIS CA   C   81.691  10.621   0.719 1.00 . A A .  61 HIS CA   1 1 
       18 44677 1 1  68 HIS CB   C   82.525  11.084   1.920 1.00 . A A .  61 HIS CB   1 1 
       18 44678 1 1  68 HIS CD2  C   81.982  13.595   1.322 1.00 . A A .  61 HIS CD2  1 1 
       18 44679 1 1  68 HIS CE1  C   83.680  14.520   2.298 1.00 . A A .  61 HIS CE1  1 1 
       18 44680 1 1  68 HIS CG   C   82.721  12.579   1.879 1.00 . A A .  61 HIS CG   1 1 
       18 44681 1 1  68 HIS H    H   80.048  11.617   1.650 1.00 . A A .  61 HIS H    1 1 
       18 44682 1 1  68 HIS HA   H   82.149  10.956  -0.187 1.00 . A A .  61 HIS HA   1 1 
       18 44683 1 1  68 HIS HB2  H   82.017  10.822   2.830 1.00 . A A .  61 HIS HB2  1 1 
       18 44684 1 1  68 HIS HB3  H   83.482  10.598   1.902 1.00 . A A .  61 HIS HB3  1 1 
       18 44685 1 1  68 HIS HD1  H   84.519  12.745   2.987 1.00 . A A .  61 HIS HD1  1 1 
       18 44686 1 1  68 HIS HD2  H   81.072  13.466   0.757 1.00 . A A .  61 HIS HD2  1 1 
       18 44687 1 1  68 HIS HE1  H   84.379  15.253   2.672 1.00 . A A .  61 HIS HE1  1 1 
       18 44688 1 1  68 HIS N    N   80.332  11.199   0.818 1.00 . A A .  61 HIS N    1 1 
       18 44689 1 1  68 HIS ND1  N   83.800  13.194   2.496 1.00 . A A .  61 HIS ND1  1 1 
       18 44690 1 1  68 HIS NE2  N   82.590  14.818   1.589 1.00 . A A .  61 HIS NE2  1 1 
       18 44691 1 1  68 HIS O    O   81.028   8.462   1.542 1.00 . A A .  61 HIS O    1 1 
       18 44692 1 1  69 ALA C    C   83.766   6.609  -0.456 1.00 . A A .  62 ALA C    1 1 
       18 44693 1 1  69 ALA CA   C   82.297   7.024  -0.425 1.00 . A A .  62 ALA CA   1 1 
       18 44694 1 1  69 ALA CB   C   81.613   6.628  -1.733 1.00 . A A .  62 ALA CB   1 1 
       18 44695 1 1  69 ALA H    H   82.741   9.051  -0.941 1.00 . A A .  62 ALA H    1 1 
       18 44696 1 1  69 ALA HA   H   81.800   6.552   0.412 1.00 . A A .  62 ALA HA   1 1 
       18 44697 1 1  69 ALA HB1  H   80.689   7.178  -1.832 1.00 . A A .  62 ALA HB1  1 1 
       18 44698 1 1  69 ALA HB2  H   81.404   5.568  -1.726 1.00 . A A .  62 ALA HB2  1 1 
       18 44699 1 1  69 ALA HB3  H   82.261   6.863  -2.565 1.00 . A A .  62 ALA HB3  1 1 
       18 44700 1 1  69 ALA N    N   82.262   8.506  -0.287 1.00 . A A .  62 ALA N    1 1 
       18 44701 1 1  69 ALA O    O   84.628   7.426  -0.712 1.00 . A A .  62 ALA O    1 1 
       18 44702 1 1  70 LEU C    C   85.851   4.217  -1.486 1.00 . A A .  63 LEU C    1 1 
       18 44703 1 1  70 LEU CA   C   85.509   4.928  -0.168 1.00 . A A .  63 LEU CA   1 1 
       18 44704 1 1  70 LEU CB   C   85.808   4.034   1.078 1.00 . A A .  63 LEU CB   1 1 
       18 44705 1 1  70 LEU CD1  C   83.939   2.505   0.730 1.00 . A A .  63 LEU CD1  1 1 
       18 44706 1 1  70 LEU CD2  C   84.740   2.860   3.034 1.00 . A A .  63 LEU CD2  1 1 
       18 44707 1 1  70 LEU CG   C   84.500   3.519   1.677 1.00 . A A .  63 LEU CG   1 1 
       18 44708 1 1  70 LEU H    H   83.364   4.725   0.045 1.00 . A A .  63 LEU H    1 1 
       18 44709 1 1  70 LEU HA   H   86.123   5.804  -0.119 1.00 . A A .  63 LEU HA   1 1 
       18 44710 1 1  70 LEU HB2  H   86.428   3.194   0.792 1.00 . A A .  63 LEU HB2  1 1 
       18 44711 1 1  70 LEU HB3  H   86.331   4.609   1.825 1.00 . A A .  63 LEU HB3  1 1 
       18 44712 1 1  70 LEU HD11 H   84.634   1.685   0.668 1.00 . A A .  63 LEU HD11 1 1 
       18 44713 1 1  70 LEU HD12 H   83.822   2.964  -0.238 1.00 . A A .  63 LEU HD12 1 1 
       18 44714 1 1  70 LEU HD13 H   82.989   2.158   1.091 1.00 . A A .  63 LEU HD13 1 1 
       18 44715 1 1  70 LEU HD21 H   85.297   1.946   2.899 1.00 . A A .  63 LEU HD21 1 1 
       18 44716 1 1  70 LEU HD22 H   83.782   2.636   3.492 1.00 . A A .  63 LEU HD22 1 1 
       18 44717 1 1  70 LEU HD23 H   85.294   3.534   3.670 1.00 . A A .  63 LEU HD23 1 1 
       18 44718 1 1  70 LEU HG   H   83.804   4.323   1.790 1.00 . A A .  63 LEU HG   1 1 
       18 44719 1 1  70 LEU N    N   84.072   5.365  -0.177 1.00 . A A .  63 LEU N    1 1 
       18 44720 1 1  70 LEU O    O   85.017   3.617  -2.135 1.00 . A A .  63 LEU O    1 1 
       18 44721 1 1  71 TRP C    C   88.817   2.914  -2.920 1.00 . A A .  64 TRP C    1 1 
       18 44722 1 1  71 TRP CA   C   87.563   3.772  -3.192 1.00 . A A .  64 TRP CA   1 1 
       18 44723 1 1  71 TRP CB   C   87.832   4.998  -4.125 1.00 . A A .  64 TRP CB   1 1 
       18 44724 1 1  71 TRP CD1  C   90.270   5.344  -3.452 1.00 . A A .  64 TRP CD1  1 1 
       18 44725 1 1  71 TRP CD2  C   89.927   5.539  -5.666 1.00 . A A .  64 TRP CD2  1 1 
       18 44726 1 1  71 TRP CE2  C   91.309   5.743  -5.452 1.00 . A A .  64 TRP CE2  1 1 
       18 44727 1 1  71 TRP CE3  C   89.441   5.617  -6.984 1.00 . A A .  64 TRP CE3  1 1 
       18 44728 1 1  71 TRP CG   C   89.290   5.261  -4.386 1.00 . A A .  64 TRP CG   1 1 
       18 44729 1 1  71 TRP CH2  C   91.678   6.100  -7.810 1.00 . A A .  64 TRP CH2  1 1 
       18 44730 1 1  71 TRP CZ2  C   92.179   6.019  -6.507 1.00 . A A .  64 TRP CZ2  1 1 
       18 44731 1 1  71 TRP CZ3  C   90.311   5.899  -8.049 1.00 . A A .  64 TRP CZ3  1 1 
       18 44732 1 1  71 TRP H    H   87.699   4.879  -1.357 1.00 . A A .  64 TRP H    1 1 
       18 44733 1 1  71 TRP HA   H   86.798   3.137  -3.641 1.00 . A A .  64 TRP HA   1 1 
       18 44734 1 1  71 TRP HB2  H   87.341   4.852  -5.063 1.00 . A A .  64 TRP HB2  1 1 
       18 44735 1 1  71 TRP HB3  H   87.403   5.875  -3.665 1.00 . A A .  64 TRP HB3  1 1 
       18 44736 1 1  71 TRP HD1  H   90.144   5.215  -2.392 1.00 . A A .  64 TRP HD1  1 1 
       18 44737 1 1  71 TRP HE1  H   92.341   5.693  -3.641 1.00 . A A .  64 TRP HE1  1 1 
       18 44738 1 1  71 TRP HE3  H   88.389   5.465  -7.178 1.00 . A A .  64 TRP HE3  1 1 
       18 44739 1 1  71 TRP HH2  H   92.343   6.317  -8.633 1.00 . A A .  64 TRP HH2  1 1 
       18 44740 1 1  71 TRP HZ2  H   93.231   6.173  -6.319 1.00 . A A .  64 TRP HZ2  1 1 
       18 44741 1 1  71 TRP HZ3  H   89.927   5.962  -9.056 1.00 . A A .  64 TRP HZ3  1 1 
       18 44742 1 1  71 TRP N    N   87.082   4.350  -1.896 1.00 . A A .  64 TRP N    1 1 
       18 44743 1 1  71 TRP NE1  N   91.471   5.606  -4.088 1.00 . A A .  64 TRP NE1  1 1 
       18 44744 1 1  71 TRP O    O   89.542   3.143  -1.970 1.00 . A A .  64 TRP O    1 1 
       18 44745 1 1  72 TRP C    C   91.357   1.436  -4.470 1.00 . A A .  65 TRP C    1 1 
       18 44746 1 1  72 TRP CA   C   90.256   1.023  -3.496 1.00 . A A .  65 TRP CA   1 1 
       18 44747 1 1  72 TRP CB   C   89.883  -0.444  -3.745 1.00 . A A .  65 TRP CB   1 1 
       18 44748 1 1  72 TRP CD1  C   92.129  -0.979  -2.658 1.00 . A A .  65 TRP CD1  1 1 
       18 44749 1 1  72 TRP CD2  C   90.894  -2.815  -3.068 1.00 . A A .  65 TRP CD2  1 1 
       18 44750 1 1  72 TRP CE2  C   92.099  -3.258  -2.473 1.00 . A A .  65 TRP CE2  1 1 
       18 44751 1 1  72 TRP CE3  C   89.938  -3.782  -3.428 1.00 . A A .  65 TRP CE3  1 1 
       18 44752 1 1  72 TRP CG   C   90.931  -1.361  -3.175 1.00 . A A .  65 TRP CG   1 1 
       18 44753 1 1  72 TRP CH2  C   91.387  -5.559  -2.611 1.00 . A A .  65 TRP CH2  1 1 
       18 44754 1 1  72 TRP CZ2  C   92.346  -4.612  -2.245 1.00 . A A .  65 TRP CZ2  1 1 
       18 44755 1 1  72 TRP CZ3  C   90.186  -5.144  -3.201 1.00 . A A .  65 TRP CZ3  1 1 
       18 44756 1 1  72 TRP H    H   88.450   1.706  -4.464 1.00 . A A .  65 TRP H    1 1 
       18 44757 1 1  72 TRP HA   H   90.602   1.136  -2.486 1.00 . A A .  65 TRP HA   1 1 
       18 44758 1 1  72 TRP HB2  H   88.935  -0.654  -3.276 1.00 . A A .  65 TRP HB2  1 1 
       18 44759 1 1  72 TRP HB3  H   89.800  -0.618  -4.807 1.00 . A A .  65 TRP HB3  1 1 
       18 44760 1 1  72 TRP HD1  H   92.491   0.033  -2.581 1.00 . A A .  65 TRP HD1  1 1 
       18 44761 1 1  72 TRP HE1  H   93.707  -2.099  -1.824 1.00 . A A .  65 TRP HE1  1 1 
       18 44762 1 1  72 TRP HE3  H   89.009  -3.474  -3.883 1.00 . A A .  65 TRP HE3  1 1 
       18 44763 1 1  72 TRP HH2  H   91.571  -6.609  -2.439 1.00 . A A .  65 TRP HH2  1 1 
       18 44764 1 1  72 TRP HZ2  H   93.274  -4.927  -1.794 1.00 . A A .  65 TRP HZ2  1 1 
       18 44765 1 1  72 TRP HZ3  H   89.446  -5.879  -3.483 1.00 . A A .  65 TRP HZ3  1 1 
       18 44766 1 1  72 TRP N    N   89.059   1.901  -3.723 1.00 . A A .  65 TRP N    1 1 
       18 44767 1 1  72 TRP NE1  N   92.815  -2.103  -2.236 1.00 . A A .  65 TRP NE1  1 1 
       18 44768 1 1  72 TRP O    O   91.421   0.945  -5.571 1.00 . A A .  65 TRP O    1 1 
       18 44769 1 1  73 GLU C    C   94.108   1.617  -5.520 1.00 . A A .  66 GLU C    1 1 
       18 44770 1 1  73 GLU CA   C   93.292   2.801  -5.013 1.00 . A A .  66 GLU CA   1 1 
       18 44771 1 1  73 GLU CB   C   94.219   3.773  -4.300 1.00 . A A .  66 GLU CB   1 1 
       18 44772 1 1  73 GLU CD   C   95.528   4.171  -2.210 1.00 . A A .  66 GLU CD   1 1 
       18 44773 1 1  73 GLU CG   C   94.631   3.183  -2.957 1.00 . A A .  66 GLU CG   1 1 
       18 44774 1 1  73 GLU H    H   92.133   2.744  -3.192 1.00 . A A .  66 GLU H    1 1 
       18 44775 1 1  73 GLU HA   H   92.841   3.301  -5.856 1.00 . A A .  66 GLU HA   1 1 
       18 44776 1 1  73 GLU HB2  H   95.098   3.945  -4.906 1.00 . A A .  66 GLU HB2  1 1 
       18 44777 1 1  73 GLU HB3  H   93.704   4.699  -4.147 1.00 . A A .  66 GLU HB3  1 1 
       18 44778 1 1  73 GLU HG2  H   93.750   2.976  -2.369 1.00 . A A .  66 GLU HG2  1 1 
       18 44779 1 1  73 GLU HG3  H   95.170   2.268  -3.127 1.00 . A A .  66 GLU HG3  1 1 
       18 44780 1 1  73 GLU N    N   92.211   2.346  -4.085 1.00 . A A .  66 GLU N    1 1 
       18 44781 1 1  73 GLU O    O   94.717   1.692  -6.564 1.00 . A A .  66 GLU O    1 1 
       18 44782 1 1  73 GLU OE1  O   96.668   4.327  -2.613 1.00 . A A .  66 GLU OE1  1 1 
       18 44783 1 1  73 GLU OE2  O   95.058   4.755  -1.247 1.00 . A A .  66 GLU OE2  1 1 
       18 44784 1 1  74 LYS C    C   94.181  -1.086  -6.609 1.00 . A A .  67 LYS C    1 1 
       18 44785 1 1  74 LYS CA   C   94.911  -0.627  -5.355 1.00 . A A .  67 LYS CA   1 1 
       18 44786 1 1  74 LYS CB   C   94.952  -1.784  -4.354 1.00 . A A .  67 LYS CB   1 1 
       18 44787 1 1  74 LYS CD   C   96.789  -0.649  -3.069 1.00 . A A .  67 LYS CD   1 1 
       18 44788 1 1  74 LYS CE   C   97.436  -0.597  -1.673 1.00 . A A .  67 LYS CE   1 1 
       18 44789 1 1  74 LYS CG   C   95.401  -1.291  -2.977 1.00 . A A .  67 LYS CG   1 1 
       18 44790 1 1  74 LYS H    H   93.629   0.446  -3.984 1.00 . A A .  67 LYS H    1 1 
       18 44791 1 1  74 LYS HA   H   95.912  -0.305  -5.600 1.00 . A A .  67 LYS HA   1 1 
       18 44792 1 1  74 LYS HB2  H   93.970  -2.217  -4.275 1.00 . A A .  67 LYS HB2  1 1 
       18 44793 1 1  74 LYS HB3  H   95.645  -2.534  -4.705 1.00 . A A .  67 LYS HB3  1 1 
       18 44794 1 1  74 LYS HD2  H   97.413  -1.231  -3.733 1.00 . A A .  67 LYS HD2  1 1 
       18 44795 1 1  74 LYS HD3  H   96.689   0.353  -3.457 1.00 . A A .  67 LYS HD3  1 1 
       18 44796 1 1  74 LYS HE2  H   98.049   0.290  -1.590 1.00 . A A .  67 LYS HE2  1 1 
       18 44797 1 1  74 LYS HE3  H   96.667  -0.575  -0.910 1.00 . A A .  67 LYS HE3  1 1 
       18 44798 1 1  74 LYS HG2  H   94.699  -0.562  -2.610 1.00 . A A .  67 LYS HG2  1 1 
       18 44799 1 1  74 LYS HG3  H   95.439  -2.127  -2.295 1.00 . A A .  67 LYS HG3  1 1 
       18 44800 1 1  74 LYS HZ1  H   98.521  -2.217  -2.405 1.00 . A A .  67 LYS HZ1  1 1 
       18 44801 1 1  74 LYS HZ2  H   97.776  -2.502  -0.905 1.00 . A A .  67 LYS HZ2  1 1 
       18 44802 1 1  74 LYS HZ3  H   99.168  -1.533  -0.994 1.00 . A A .  67 LYS HZ3  1 1 
       18 44803 1 1  74 LYS N    N   94.131   0.520  -4.823 1.00 . A A .  67 LYS N    1 1 
       18 44804 1 1  74 LYS NZ   N   98.290  -1.803  -1.480 1.00 . A A .  67 LYS NZ   1 1 
       18 44805 1 1  74 LYS O    O   94.653  -1.902  -7.375 1.00 . A A .  67 LYS O    1 1 
       18 44806 1 1  75 LYS C    C   91.572   0.352  -8.568 1.00 . A A .  68 LYS C    1 1 
       18 44807 1 1  75 LYS CA   C   92.142  -0.922  -7.946 1.00 . A A .  68 LYS CA   1 1 
       18 44808 1 1  75 LYS CB   C   90.973  -1.802  -7.457 1.00 . A A .  68 LYS CB   1 1 
       18 44809 1 1  75 LYS CD   C   92.248  -3.884  -6.884 1.00 . A A .  68 LYS CD   1 1 
       18 44810 1 1  75 LYS CE   C   93.023  -4.583  -5.759 1.00 . A A .  68 LYS CE   1 1 
       18 44811 1 1  75 LYS CG   C   91.419  -2.727  -6.316 1.00 . A A .  68 LYS CG   1 1 
       18 44812 1 1  75 LYS H    H   92.660   0.075  -6.129 1.00 . A A .  68 LYS H    1 1 
       18 44813 1 1  75 LYS HA   H   92.714  -1.456  -8.683 1.00 . A A .  68 LYS HA   1 1 
       18 44814 1 1  75 LYS HB2  H   90.170  -1.172  -7.098 1.00 . A A .  68 LYS HB2  1 1 
       18 44815 1 1  75 LYS HB3  H   90.612  -2.402  -8.279 1.00 . A A .  68 LYS HB3  1 1 
       18 44816 1 1  75 LYS HD2  H   91.589  -4.595  -7.360 1.00 . A A .  68 LYS HD2  1 1 
       18 44817 1 1  75 LYS HD3  H   92.945  -3.500  -7.613 1.00 . A A .  68 LYS HD3  1 1 
       18 44818 1 1  75 LYS HE2  H   93.971  -4.091  -5.618 1.00 . A A .  68 LYS HE2  1 1 
       18 44819 1 1  75 LYS HE3  H   92.457  -4.542  -4.839 1.00 . A A .  68 LYS HE3  1 1 
       18 44820 1 1  75 LYS HG2  H   92.000  -2.180  -5.588 1.00 . A A .  68 LYS HG2  1 1 
       18 44821 1 1  75 LYS HG3  H   90.548  -3.122  -5.833 1.00 . A A .  68 LYS HG3  1 1 
       18 44822 1 1  75 LYS HZ1  H   92.503  -6.327  -6.771 1.00 . A A .  68 LYS HZ1  1 1 
       18 44823 1 1  75 LYS HZ2  H   93.259  -6.594  -5.273 1.00 . A A .  68 LYS HZ2  1 1 
       18 44824 1 1  75 LYS HZ3  H   94.175  -6.092  -6.613 1.00 . A A .  68 LYS HZ3  1 1 
       18 44825 1 1  75 LYS N    N   92.999  -0.558  -6.787 1.00 . A A .  68 LYS N    1 1 
       18 44826 1 1  75 LYS NZ   N   93.258  -6.006  -6.132 1.00 . A A .  68 LYS NZ   1 1 
       18 44827 1 1  75 LYS O    O   90.980   0.322  -9.629 1.00 . A A .  68 LYS O    1 1 
       18 44828 1 1  76 ARG C    C   89.665   2.458  -8.741 1.00 . A A .  69 ARG C    1 1 
       18 44829 1 1  76 ARG CA   C   91.137   2.728  -8.436 1.00 . A A .  69 ARG CA   1 1 
       18 44830 1 1  76 ARG CB   C   91.866   3.148  -9.726 1.00 . A A .  69 ARG CB   1 1 
       18 44831 1 1  76 ARG CD   C   94.268   2.494  -9.349 1.00 . A A .  69 ARG CD   1 1 
       18 44832 1 1  76 ARG CG   C   93.286   3.663  -9.412 1.00 . A A .  69 ARG CG   1 1 
       18 44833 1 1  76 ARG CZ   C   95.158   0.829 -10.863 1.00 . A A .  69 ARG CZ   1 1 
       18 44834 1 1  76 ARG H    H   92.161   1.466  -7.026 1.00 . A A .  69 ARG H    1 1 
       18 44835 1 1  76 ARG HA   H   91.216   3.506  -7.693 1.00 . A A .  69 ARG HA   1 1 
       18 44836 1 1  76 ARG HB2  H   91.928   2.304 -10.396 1.00 . A A .  69 ARG HB2  1 1 
       18 44837 1 1  76 ARG HB3  H   91.305   3.933 -10.203 1.00 . A A .  69 ARG HB3  1 1 
       18 44838 1 1  76 ARG HD2  H   95.221   2.841  -8.978 1.00 . A A .  69 ARG HD2  1 1 
       18 44839 1 1  76 ARG HD3  H   93.880   1.742  -8.689 1.00 . A A .  69 ARG HD3  1 1 
       18 44840 1 1  76 ARG HE   H   94.030   2.341 -11.485 1.00 . A A .  69 ARG HE   1 1 
       18 44841 1 1  76 ARG HG2  H   93.599   4.346 -10.189 1.00 . A A .  69 ARG HG2  1 1 
       18 44842 1 1  76 ARG HG3  H   93.290   4.179  -8.465 1.00 . A A .  69 ARG HG3  1 1 
       18 44843 1 1  76 ARG HH11 H   94.884   0.744 -12.844 1.00 . A A .  69 ARG HH11 1 1 
       18 44844 1 1  76 ARG HH12 H   95.854  -0.521 -12.166 1.00 . A A .  69 ARG HH12 1 1 
       18 44845 1 1  76 ARG HH21 H   95.601   0.664  -8.917 1.00 . A A .  69 ARG HH21 1 1 
       18 44846 1 1  76 ARG HH22 H   96.262  -0.565  -9.943 1.00 . A A .  69 ARG HH22 1 1 
       18 44847 1 1  76 ARG N    N   91.709   1.467  -7.898 1.00 . A A .  69 ARG N    1 1 
       18 44848 1 1  76 ARG NE   N   94.447   1.913 -10.709 1.00 . A A .  69 ARG NE   1 1 
       18 44849 1 1  76 ARG NH1  N   95.311   0.311 -12.050 1.00 . A A .  69 ARG NH1  1 1 
       18 44850 1 1  76 ARG NH2  N   95.717   0.265  -9.827 1.00 . A A .  69 ARG NH2  1 1 
       18 44851 1 1  76 ARG O    O   89.164   2.786  -9.798 1.00 . A A .  69 ARG O    1 1 
       18 44852 1 1  77 THR C    C   86.672   2.293  -7.088 1.00 . A A .  70 THR C    1 1 
       18 44853 1 1  77 THR CA   C   87.544   1.477  -8.026 1.00 . A A .  70 THR CA   1 1 
       18 44854 1 1  77 THR CB   C   87.356  -0.015  -7.711 1.00 . A A .  70 THR CB   1 1 
       18 44855 1 1  77 THR CG2  C   87.336  -0.262  -6.191 1.00 . A A .  70 THR CG2  1 1 
       18 44856 1 1  77 THR H    H   89.425   1.557  -6.979 1.00 . A A .  70 THR H    1 1 
       18 44857 1 1  77 THR HA   H   87.253   1.666  -9.049 1.00 . A A .  70 THR HA   1 1 
       18 44858 1 1  77 THR HB   H   88.172  -0.559  -8.135 1.00 . A A .  70 THR HB   1 1 
       18 44859 1 1  77 THR HG1  H   86.099  -0.157  -9.187 1.00 . A A .  70 THR HG1  1 1 
       18 44860 1 1  77 THR HG21 H   86.322  -0.187  -5.828 1.00 . A A .  70 THR HG21 1 1 
       18 44861 1 1  77 THR HG22 H   87.951   0.474  -5.694 1.00 . A A .  70 THR HG22 1 1 
       18 44862 1 1  77 THR HG23 H   87.720  -1.251  -5.980 1.00 . A A .  70 THR HG23 1 1 
       18 44863 1 1  77 THR N    N   88.981   1.825  -7.817 1.00 . A A .  70 THR N    1 1 
       18 44864 1 1  77 THR O    O   87.134   3.175  -6.416 1.00 . A A .  70 THR O    1 1 
       18 44865 1 1  77 THR OG1  O   86.137  -0.470  -8.280 1.00 . A A .  70 THR OG1  1 1 
       18 44866 1 1  78 TRP C    C   83.801   1.517  -5.310 1.00 . A A .  71 TRP C    1 1 
       18 44867 1 1  78 TRP CA   C   84.474   2.634  -6.101 1.00 . A A .  71 TRP CA   1 1 
       18 44868 1 1  78 TRP CB   C   83.451   3.453  -6.910 1.00 . A A .  71 TRP CB   1 1 
       18 44869 1 1  78 TRP CD1  C   82.851   1.662  -8.601 1.00 . A A .  71 TRP CD1  1 1 
       18 44870 1 1  78 TRP CD2  C   83.653   3.525  -9.564 1.00 . A A .  71 TRP CD2  1 1 
       18 44871 1 1  78 TRP CE2  C   83.361   2.616 -10.607 1.00 . A A .  71 TRP CE2  1 1 
       18 44872 1 1  78 TRP CE3  C   84.177   4.784  -9.908 1.00 . A A .  71 TRP CE3  1 1 
       18 44873 1 1  78 TRP CG   C   83.318   2.894  -8.294 1.00 . A A .  71 TRP CG   1 1 
       18 44874 1 1  78 TRP CH2  C   84.099   4.200 -12.271 1.00 . A A .  71 TRP CH2  1 1 
       18 44875 1 1  78 TRP CZ2  C   83.579   2.944 -11.946 1.00 . A A .  71 TRP CZ2  1 1 
       18 44876 1 1  78 TRP CZ3  C   84.398   5.118 -11.254 1.00 . A A .  71 TRP CZ3  1 1 
       18 44877 1 1  78 TRP H    H   85.101   1.200  -7.549 1.00 . A A .  71 TRP H    1 1 
       18 44878 1 1  78 TRP HA   H   85.014   3.279  -5.418 1.00 . A A .  71 TRP HA   1 1 
       18 44879 1 1  78 TRP HB2  H   82.494   3.431  -6.416 1.00 . A A .  71 TRP HB2  1 1 
       18 44880 1 1  78 TRP HB3  H   83.790   4.476  -6.976 1.00 . A A .  71 TRP HB3  1 1 
       18 44881 1 1  78 TRP HD1  H   82.509   0.925  -7.904 1.00 . A A .  71 TRP HD1  1 1 
       18 44882 1 1  78 TRP HE1  H   82.584   0.693 -10.424 1.00 . A A .  71 TRP HE1  1 1 
       18 44883 1 1  78 TRP HE3  H   84.410   5.499  -9.132 1.00 . A A .  71 TRP HE3  1 1 
       18 44884 1 1  78 TRP HH2  H   84.271   4.463 -13.305 1.00 . A A .  71 TRP HH2  1 1 
       18 44885 1 1  78 TRP HZ2  H   83.347   2.233 -12.725 1.00 . A A .  71 TRP HZ2  1 1 
       18 44886 1 1  78 TRP HZ3  H   84.800   6.088 -11.507 1.00 . A A .  71 TRP HZ3  1 1 
       18 44887 1 1  78 TRP N    N   85.421   1.950  -7.017 1.00 . A A .  71 TRP N    1 1 
       18 44888 1 1  78 TRP NE1  N   82.873   1.498  -9.961 1.00 . A A .  71 TRP NE1  1 1 
       18 44889 1 1  78 TRP O    O   82.987   0.778  -5.805 1.00 . A A .  71 TRP O    1 1 
       18 44890 1 1  79 LEU C    C   82.124   0.408  -3.126 1.00 . A A .  72 LEU C    1 1 
       18 44891 1 1  79 LEU CA   C   83.627   0.223  -3.315 1.00 . A A .  72 LEU CA   1 1 
       18 44892 1 1  79 LEU CB   C   84.341   0.175  -1.976 1.00 . A A .  72 LEU CB   1 1 
       18 44893 1 1  79 LEU CD1  C   86.573   0.698  -0.962 1.00 . A A .  72 LEU CD1  1 1 
       18 44894 1 1  79 LEU CD2  C   86.387  -1.255  -2.549 1.00 . A A .  72 LEU CD2  1 1 
       18 44895 1 1  79 LEU CG   C   85.872   0.165  -2.206 1.00 . A A .  72 LEU CG   1 1 
       18 44896 1 1  79 LEU H    H   84.885   1.914  -3.721 1.00 . A A .  72 LEU H    1 1 
       18 44897 1 1  79 LEU HA   H   83.806  -0.702  -3.841 1.00 . A A .  72 LEU HA   1 1 
       18 44898 1 1  79 LEU HB2  H   84.066   1.046  -1.421 1.00 . A A .  72 LEU HB2  1 1 
       18 44899 1 1  79 LEU HB3  H   84.046  -0.705  -1.431 1.00 . A A .  72 LEU HB3  1 1 
       18 44900 1 1  79 LEU HD11 H   86.358   1.748  -0.867 1.00 . A A .  72 LEU HD11 1 1 
       18 44901 1 1  79 LEU HD12 H   87.638   0.555  -1.061 1.00 . A A .  72 LEU HD12 1 1 
       18 44902 1 1  79 LEU HD13 H   86.213   0.173  -0.091 1.00 . A A .  72 LEU HD13 1 1 
       18 44903 1 1  79 LEU HD21 H   86.699  -1.270  -3.587 1.00 . A A .  72 LEU HD21 1 1 
       18 44904 1 1  79 LEU HD22 H   85.611  -1.989  -2.403 1.00 . A A .  72 LEU HD22 1 1 
       18 44905 1 1  79 LEU HD23 H   87.233  -1.503  -1.922 1.00 . A A .  72 LEU HD23 1 1 
       18 44906 1 1  79 LEU HG   H   86.110   0.822  -3.025 1.00 . A A .  72 LEU HG   1 1 
       18 44907 1 1  79 LEU N    N   84.187   1.342  -4.103 1.00 . A A .  72 LEU N    1 1 
       18 44908 1 1  79 LEU O    O   81.656   0.873  -2.106 1.00 . A A .  72 LEU O    1 1 
       18 44909 1 1  80 LEU C    C   79.304  -1.311  -4.045 1.00 . A A .  73 LEU C    1 1 
       18 44910 1 1  80 LEU CA   C   79.878   0.106  -4.060 1.00 . A A .  73 LEU CA   1 1 
       18 44911 1 1  80 LEU CB   C   79.321   0.898  -5.270 1.00 . A A .  73 LEU CB   1 1 
       18 44912 1 1  80 LEU CD1  C   79.006  -0.665  -7.259 1.00 . A A .  73 LEU CD1  1 1 
       18 44913 1 1  80 LEU CD2  C   79.999   1.576  -7.603 1.00 . A A .  73 LEU CD2  1 1 
       18 44914 1 1  80 LEU CG   C   79.908   0.401  -6.621 1.00 . A A .  73 LEU CG   1 1 
       18 44915 1 1  80 LEU H    H   81.804  -0.369  -4.904 1.00 . A A .  73 LEU H    1 1 
       18 44916 1 1  80 LEU HA   H   79.582   0.607  -3.148 1.00 . A A .  73 LEU HA   1 1 
       18 44917 1 1  80 LEU HB2  H   78.245   0.800  -5.288 1.00 . A A .  73 LEU HB2  1 1 
       18 44918 1 1  80 LEU HB3  H   79.573   1.942  -5.135 1.00 . A A .  73 LEU HB3  1 1 
       18 44919 1 1  80 LEU HD11 H   79.541  -1.138  -8.073 1.00 . A A .  73 LEU HD11 1 1 
       18 44920 1 1  80 LEU HD12 H   78.111  -0.197  -7.643 1.00 . A A .  73 LEU HD12 1 1 
       18 44921 1 1  80 LEU HD13 H   78.734  -1.404  -6.530 1.00 . A A .  73 LEU HD13 1 1 
       18 44922 1 1  80 LEU HD21 H   80.724   2.285  -7.249 1.00 . A A .  73 LEU HD21 1 1 
       18 44923 1 1  80 LEU HD22 H   79.035   2.056  -7.677 1.00 . A A .  73 LEU HD22 1 1 
       18 44924 1 1  80 LEU HD23 H   80.293   1.210  -8.575 1.00 . A A .  73 LEU HD23 1 1 
       18 44925 1 1  80 LEU HG   H   80.892  -0.011  -6.464 1.00 . A A .  73 LEU HG   1 1 
       18 44926 1 1  80 LEU N    N   81.374   0.012  -4.119 1.00 . A A .  73 LEU N    1 1 
       18 44927 1 1  80 LEU O    O   78.128  -1.521  -4.265 1.00 . A A .  73 LEU O    1 1 
       18 44928 1 1  81 LYS C    C   79.068  -3.978  -2.343 1.00 . A A .  74 LYS C    1 1 
       18 44929 1 1  81 LYS CA   C   79.652  -3.699  -3.735 1.00 . A A .  74 LYS CA   1 1 
       18 44930 1 1  81 LYS CB   C   80.833  -4.653  -4.012 1.00 . A A .  74 LYS CB   1 1 
       18 44931 1 1  81 LYS CD   C   81.228  -3.604  -6.272 1.00 . A A .  74 LYS CD   1 1 
       18 44932 1 1  81 LYS CE   C   82.509  -2.932  -5.756 1.00 . A A .  74 LYS CE   1 1 
       18 44933 1 1  81 LYS CG   C   80.971  -4.914  -5.521 1.00 . A A .  74 LYS CG   1 1 
       18 44934 1 1  81 LYS H    H   81.075  -2.090  -3.595 1.00 . A A .  74 LYS H    1 1 
       18 44935 1 1  81 LYS HA   H   78.883  -3.840  -4.481 1.00 . A A .  74 LYS HA   1 1 
       18 44936 1 1  81 LYS HB2  H   81.744  -4.214  -3.637 1.00 . A A .  74 LYS HB2  1 1 
       18 44937 1 1  81 LYS HB3  H   80.663  -5.593  -3.511 1.00 . A A .  74 LYS HB3  1 1 
       18 44938 1 1  81 LYS HD2  H   81.333  -3.815  -7.327 1.00 . A A .  74 LYS HD2  1 1 
       18 44939 1 1  81 LYS HD3  H   80.393  -2.941  -6.123 1.00 . A A .  74 LYS HD3  1 1 
       18 44940 1 1  81 LYS HE2  H   82.924  -2.306  -6.531 1.00 . A A .  74 LYS HE2  1 1 
       18 44941 1 1  81 LYS HE3  H   82.273  -2.326  -4.898 1.00 . A A .  74 LYS HE3  1 1 
       18 44942 1 1  81 LYS HG2  H   81.790  -5.593  -5.694 1.00 . A A .  74 LYS HG2  1 1 
       18 44943 1 1  81 LYS HG3  H   80.058  -5.359  -5.888 1.00 . A A .  74 LYS HG3  1 1 
       18 44944 1 1  81 LYS HZ1  H   83.046  -4.708  -4.810 1.00 . A A .  74 LYS HZ1  1 1 
       18 44945 1 1  81 LYS HZ2  H   84.258  -3.522  -4.799 1.00 . A A .  74 LYS HZ2  1 1 
       18 44946 1 1  81 LYS HZ3  H   83.926  -4.386  -6.224 1.00 . A A .  74 LYS HZ3  1 1 
       18 44947 1 1  81 LYS N    N   80.134  -2.287  -3.777 1.00 . A A .  74 LYS N    1 1 
       18 44948 1 1  81 LYS NZ   N   83.510  -3.966  -5.369 1.00 . A A .  74 LYS NZ   1 1 
       18 44949 1 1  81 LYS O    O   79.543  -4.829  -1.616 1.00 . A A .  74 LYS O    1 1 
       18 44950 1 1  82 THR C    C   76.614  -4.778  -0.640 1.00 . A A .  75 THR C    1 1 
       18 44951 1 1  82 THR CA   C   77.442  -3.484  -0.621 1.00 . A A .  75 THR CA   1 1 
       18 44952 1 1  82 THR CB   C   76.543  -2.279  -0.266 1.00 . A A .  75 THR CB   1 1 
       18 44953 1 1  82 THR CG2  C   76.561  -2.018   1.251 1.00 . A A .  75 THR CG2  1 1 
       18 44954 1 1  82 THR H    H   77.681  -2.578  -2.561 1.00 . A A .  75 THR H    1 1 
       18 44955 1 1  82 THR HA   H   78.233  -3.578   0.110 1.00 . A A .  75 THR HA   1 1 
       18 44956 1 1  82 THR HB   H   75.527  -2.473  -0.583 1.00 . A A .  75 THR HB   1 1 
       18 44957 1 1  82 THR HG1  H   76.735  -1.175  -1.855 1.00 . A A .  75 THR HG1  1 1 
       18 44958 1 1  82 THR HG21 H   77.364  -1.333   1.486 1.00 . A A .  75 THR HG21 1 1 
       18 44959 1 1  82 THR HG22 H   76.713  -2.949   1.781 1.00 . A A .  75 THR HG22 1 1 
       18 44960 1 1  82 THR HG23 H   75.620  -1.583   1.555 1.00 . A A .  75 THR HG23 1 1 
       18 44961 1 1  82 THR N    N   78.048  -3.264  -1.964 1.00 . A A .  75 THR N    1 1 
       18 44962 1 1  82 THR O    O   76.096  -5.210   0.371 1.00 . A A .  75 THR O    1 1 
       18 44963 1 1  82 THR OG1  O   77.026  -1.127  -0.942 1.00 . A A .  75 THR OG1  1 1 
       18 44964 1 1  83 HIS C    C   76.363  -7.791  -1.161 1.00 . A A .  76 HIS C    1 1 
       18 44965 1 1  83 HIS CA   C   75.664  -6.635  -1.883 1.00 . A A .  76 HIS CA   1 1 
       18 44966 1 1  83 HIS CB   C   75.481  -7.006  -3.357 1.00 . A A .  76 HIS CB   1 1 
       18 44967 1 1  83 HIS CD2  C   73.708  -5.774  -4.854 1.00 . A A .  76 HIS CD2  1 1 
       18 44968 1 1  83 HIS CE1  C   74.603  -3.801  -4.845 1.00 . A A .  76 HIS CE1  1 1 
       18 44969 1 1  83 HIS CG   C   74.847  -5.858  -4.092 1.00 . A A .  76 HIS CG   1 1 
       18 44970 1 1  83 HIS H    H   76.888  -5.009  -2.591 1.00 . A A .  76 HIS H    1 1 
       18 44971 1 1  83 HIS HA   H   74.698  -6.470  -1.437 1.00 . A A .  76 HIS HA   1 1 
       18 44972 1 1  83 HIS HB2  H   76.443  -7.225  -3.795 1.00 . A A .  76 HIS HB2  1 1 
       18 44973 1 1  83 HIS HB3  H   74.845  -7.875  -3.433 1.00 . A A .  76 HIS HB3  1 1 
       18 44974 1 1  83 HIS HD1  H   76.225  -4.313  -3.646 1.00 . A A .  76 HIS HD1  1 1 
       18 44975 1 1  83 HIS HD2  H   73.033  -6.593  -5.055 1.00 . A A .  76 HIS HD2  1 1 
       18 44976 1 1  83 HIS HE1  H   74.787  -2.753  -5.030 1.00 . A A .  76 HIS HE1  1 1 
       18 44977 1 1  83 HIS N    N   76.473  -5.384  -1.787 1.00 . A A .  76 HIS N    1 1 
       18 44978 1 1  83 HIS ND1  N   75.402  -4.588  -4.100 1.00 . A A .  76 HIS ND1  1 1 
       18 44979 1 1  83 HIS NE2  N   73.556  -4.475  -5.328 1.00 . A A .  76 HIS NE2  1 1 
       18 44980 1 1  83 HIS O    O   75.778  -8.456  -0.329 1.00 . A A .  76 HIS O    1 1 
       18 44981 1 1  84 TRP C    C   79.199  -8.650   0.324 1.00 . A A .  77 TRP C    1 1 
       18 44982 1 1  84 TRP CA   C   78.341  -9.182  -0.833 1.00 . A A .  77 TRP CA   1 1 
       18 44983 1 1  84 TRP CB   C   79.218  -9.877  -1.880 1.00 . A A .  77 TRP CB   1 1 
       18 44984 1 1  84 TRP CD1  C   77.800 -11.906  -2.331 1.00 . A A .  77 TRP CD1  1 1 
       18 44985 1 1  84 TRP CD2  C   78.008 -10.588  -4.140 1.00 . A A .  77 TRP CD2  1 1 
       18 44986 1 1  84 TRP CE2  C   77.198 -11.681  -4.525 1.00 . A A .  77 TRP CE2  1 1 
       18 44987 1 1  84 TRP CE3  C   78.295  -9.603  -5.102 1.00 . A A .  77 TRP CE3  1 1 
       18 44988 1 1  84 TRP CG   C   78.375 -10.757  -2.741 1.00 . A A .  77 TRP CG   1 1 
       18 44989 1 1  84 TRP CH2  C   76.984 -10.808  -6.763 1.00 . A A .  77 TRP CH2  1 1 
       18 44990 1 1  84 TRP CZ2  C   76.690 -11.795  -5.819 1.00 . A A .  77 TRP CZ2  1 1 
       18 44991 1 1  84 TRP CZ3  C   77.785  -9.714  -6.406 1.00 . A A .  77 TRP CZ3  1 1 
       18 44992 1 1  84 TRP H    H   78.047  -7.504  -2.166 1.00 . A A .  77 TRP H    1 1 
       18 44993 1 1  84 TRP HA   H   77.629  -9.895  -0.435 1.00 . A A .  77 TRP HA   1 1 
       18 44994 1 1  84 TRP HB2  H   79.694  -9.135  -2.491 1.00 . A A .  77 TRP HB2  1 1 
       18 44995 1 1  84 TRP HB3  H   79.966 -10.480  -1.393 1.00 . A A .  77 TRP HB3  1 1 
       18 44996 1 1  84 TRP HD1  H   77.874 -12.328  -1.339 1.00 . A A .  77 TRP HD1  1 1 
       18 44997 1 1  84 TRP HE1  H   76.598 -13.291  -3.350 1.00 . A A .  77 TRP HE1  1 1 
       18 44998 1 1  84 TRP HE3  H   78.911  -8.756  -4.837 1.00 . A A .  77 TRP HE3  1 1 
       18 44999 1 1  84 TRP HH2  H   76.594 -10.888  -7.768 1.00 . A A .  77 TRP HH2  1 1 
       18 45000 1 1  84 TRP HZ2  H   76.074 -12.640  -6.088 1.00 . A A .  77 TRP HZ2  1 1 
       18 45001 1 1  84 TRP HZ3  H   78.011  -8.952  -7.138 1.00 . A A .  77 TRP HZ3  1 1 
       18 45002 1 1  84 TRP N    N   77.603  -8.049  -1.485 1.00 . A A .  77 TRP N    1 1 
       18 45003 1 1  84 TRP NE1  N   77.103 -12.457  -3.386 1.00 . A A .  77 TRP NE1  1 1 
       18 45004 1 1  84 TRP O    O   78.702  -7.956   1.189 1.00 . A A .  77 TRP O    1 1 
       18 45005 1 1  85 THR C    C   82.761  -8.366   1.042 1.00 . A A .  78 THR C    1 1 
       18 45006 1 1  85 THR CA   C   81.308  -8.463   1.504 1.00 . A A .  78 THR CA   1 1 
       18 45007 1 1  85 THR CB   C   81.170  -9.439   2.705 1.00 . A A .  78 THR CB   1 1 
       18 45008 1 1  85 THR CG2  C   80.809  -8.695   4.005 1.00 . A A .  78 THR CG2  1 1 
       18 45009 1 1  85 THR H    H   80.891  -9.527  -0.323 1.00 . A A .  78 THR H    1 1 
       18 45010 1 1  85 THR HA   H   80.970  -7.475   1.780 1.00 . A A .  78 THR HA   1 1 
       18 45011 1 1  85 THR HB   H   82.099  -9.975   2.857 1.00 . A A .  78 THR HB   1 1 
       18 45012 1 1  85 THR HG1  H   80.261 -10.675   1.510 1.00 . A A .  78 THR HG1  1 1 
       18 45013 1 1  85 THR HG21 H   81.714  -8.323   4.470 1.00 . A A .  78 THR HG21 1 1 
       18 45014 1 1  85 THR HG22 H   80.316  -9.379   4.676 1.00 . A A .  78 THR HG22 1 1 
       18 45015 1 1  85 THR HG23 H   80.143  -7.871   3.796 1.00 . A A .  78 THR HG23 1 1 
       18 45016 1 1  85 THR N    N   80.476  -8.966   0.375 1.00 . A A .  78 THR N    1 1 
       18 45017 1 1  85 THR O    O   83.199  -9.099   0.186 1.00 . A A .  78 THR O    1 1 
       18 45018 1 1  85 THR OG1  O   80.143 -10.377   2.415 1.00 . A A .  78 THR OG1  1 1 
       18 45019 1 1  86 LEU C    C   85.599  -8.648   0.983 1.00 . A A .  79 LEU C    1 1 
       18 45020 1 1  86 LEU CA   C   84.926  -7.295   1.207 1.00 . A A .  79 LEU CA   1 1 
       18 45021 1 1  86 LEU CB   C   85.646  -6.473   2.248 1.00 . A A .  79 LEU CB   1 1 
       18 45022 1 1  86 LEU CD1  C   86.546  -6.267   4.541 1.00 . A A .  79 LEU CD1  1 1 
       18 45023 1 1  86 LEU CD2  C   84.390  -7.474   4.191 1.00 . A A .  79 LEU CD2  1 1 
       18 45024 1 1  86 LEU CG   C   85.776  -7.180   3.588 1.00 . A A .  79 LEU CG   1 1 
       18 45025 1 1  86 LEU H    H   83.117  -6.883   2.286 1.00 . A A .  79 LEU H    1 1 
       18 45026 1 1  86 LEU HA   H   84.965  -6.755   0.292 1.00 . A A .  79 LEU HA   1 1 
       18 45027 1 1  86 LEU HB2  H   86.605  -6.257   1.885 1.00 . A A .  79 LEU HB2  1 1 
       18 45028 1 1  86 LEU HB3  H   85.116  -5.569   2.380 1.00 . A A .  79 LEU HB3  1 1 
       18 45029 1 1  86 LEU HD11 H   87.432  -5.897   4.048 1.00 . A A .  79 LEU HD11 1 1 
       18 45030 1 1  86 LEU HD12 H   86.826  -6.822   5.423 1.00 . A A .  79 LEU HD12 1 1 
       18 45031 1 1  86 LEU HD13 H   85.915  -5.437   4.823 1.00 . A A .  79 LEU HD13 1 1 
       18 45032 1 1  86 LEU HD21 H   83.991  -8.382   3.774 1.00 . A A .  79 LEU HD21 1 1 
       18 45033 1 1  86 LEU HD22 H   83.727  -6.658   3.967 1.00 . A A .  79 LEU HD22 1 1 
       18 45034 1 1  86 LEU HD23 H   84.471  -7.580   5.269 1.00 . A A .  79 LEU HD23 1 1 
       18 45035 1 1  86 LEU HG   H   86.328  -8.082   3.441 1.00 . A A .  79 LEU HG   1 1 
       18 45036 1 1  86 LEU N    N   83.502  -7.461   1.604 1.00 . A A .  79 LEU N    1 1 
       18 45037 1 1  86 LEU O    O   86.220  -8.876  -0.034 1.00 . A A .  79 LEU O    1 1 
       18 45038 1 1  87 ASP C    C   85.736 -11.420   0.331 1.00 . A A .  80 ASP C    1 1 
       18 45039 1 1  87 ASP CA   C   86.062 -10.899   1.724 1.00 . A A .  80 ASP CA   1 1 
       18 45040 1 1  87 ASP CB   C   85.427 -11.831   2.739 1.00 . A A .  80 ASP CB   1 1 
       18 45041 1 1  87 ASP CG   C   86.279 -13.093   2.899 1.00 . A A .  80 ASP CG   1 1 
       18 45042 1 1  87 ASP H    H   84.953  -9.343   2.709 1.00 . A A .  80 ASP H    1 1 
       18 45043 1 1  87 ASP HA   H   87.130 -10.858   1.872 1.00 . A A .  80 ASP HA   1 1 
       18 45044 1 1  87 ASP HB2  H   85.358 -11.318   3.669 1.00 . A A .  80 ASP HB2  1 1 
       18 45045 1 1  87 ASP HB3  H   84.432 -12.103   2.408 1.00 . A A .  80 ASP HB3  1 1 
       18 45046 1 1  87 ASP N    N   85.462  -9.549   1.900 1.00 . A A .  80 ASP N    1 1 
       18 45047 1 1  87 ASP O    O   86.517 -12.113  -0.291 1.00 . A A .  80 ASP O    1 1 
       18 45048 1 1  87 ASP OD1  O   87.465 -12.955   3.146 1.00 . A A .  80 ASP OD1  1 1 
       18 45049 1 1  87 ASP OD2  O   85.730 -14.175   2.771 1.00 . A A .  80 ASP OD2  1 1 
       18 45050 1 1  88 LYS C    C   85.119 -10.895  -2.505 1.00 . A A .  81 LYS C    1 1 
       18 45051 1 1  88 LYS CA   C   84.192 -11.576  -1.508 1.00 . A A .  81 LYS CA   1 1 
       18 45052 1 1  88 LYS CB   C   82.671 -11.337  -1.764 1.00 . A A .  81 LYS CB   1 1 
       18 45053 1 1  88 LYS CD   C   82.523  -8.936  -2.454 1.00 . A A .  81 LYS CD   1 1 
       18 45054 1 1  88 LYS CE   C   82.206  -7.967  -3.593 1.00 . A A .  81 LYS CE   1 1 
       18 45055 1 1  88 LYS CG   C   82.384 -10.377  -2.935 1.00 . A A .  81 LYS CG   1 1 
       18 45056 1 1  88 LYS H    H   83.969 -10.526   0.373 1.00 . A A .  81 LYS H    1 1 
       18 45057 1 1  88 LYS HA   H   84.384 -12.625  -1.550 1.00 . A A .  81 LYS HA   1 1 
       18 45058 1 1  88 LYS HB2  H   82.198 -12.287  -1.982 1.00 . A A .  81 LYS HB2  1 1 
       18 45059 1 1  88 LYS HB3  H   82.228 -10.940  -0.862 1.00 . A A .  81 LYS HB3  1 1 
       18 45060 1 1  88 LYS HD2  H   81.838  -8.778  -1.645 1.00 . A A .  81 LYS HD2  1 1 
       18 45061 1 1  88 LYS HD3  H   83.519  -8.762  -2.108 1.00 . A A .  81 LYS HD3  1 1 
       18 45062 1 1  88 LYS HE2  H   82.607  -8.349  -4.521 1.00 . A A .  81 LYS HE2  1 1 
       18 45063 1 1  88 LYS HE3  H   81.140  -7.859  -3.679 1.00 . A A .  81 LYS HE3  1 1 
       18 45064 1 1  88 LYS HG2  H   83.055 -10.561  -3.753 1.00 . A A .  81 LYS HG2  1 1 
       18 45065 1 1  88 LYS HG3  H   81.375 -10.537  -3.273 1.00 . A A .  81 LYS HG3  1 1 
       18 45066 1 1  88 LYS HZ1  H   82.533  -6.329  -2.348 1.00 . A A .  81 LYS HZ1  1 1 
       18 45067 1 1  88 LYS HZ2  H   82.495  -5.946  -4.003 1.00 . A A .  81 LYS HZ2  1 1 
       18 45068 1 1  88 LYS HZ3  H   83.854  -6.719  -3.338 1.00 . A A .  81 LYS HZ3  1 1 
       18 45069 1 1  88 LYS N    N   84.575 -11.092  -0.155 1.00 . A A .  81 LYS N    1 1 
       18 45070 1 1  88 LYS NZ   N   82.818  -6.640  -3.299 1.00 . A A .  81 LYS NZ   1 1 
       18 45071 1 1  88 LYS O    O   85.469 -11.445  -3.531 1.00 . A A .  81 LYS O    1 1 
       18 45072 1 1  89 TYR C    C   87.884  -9.580  -2.826 1.00 . A A .  82 TYR C    1 1 
       18 45073 1 1  89 TYR CA   C   86.489  -8.996  -3.079 1.00 . A A .  82 TYR CA   1 1 
       18 45074 1 1  89 TYR CB   C   86.453  -7.492  -2.746 1.00 . A A .  82 TYR CB   1 1 
       18 45075 1 1  89 TYR CD1  C   86.150  -5.382  -4.097 1.00 . A A .  82 TYR CD1  1 1 
       18 45076 1 1  89 TYR CD2  C   87.629  -7.093  -4.975 1.00 . A A .  82 TYR CD2  1 1 
       18 45077 1 1  89 TYR CE1  C   86.419  -4.581  -5.214 1.00 . A A .  82 TYR CE1  1 1 
       18 45078 1 1  89 TYR CE2  C   87.893  -6.289  -6.090 1.00 . A A .  82 TYR CE2  1 1 
       18 45079 1 1  89 TYR CG   C   86.753  -6.641  -3.973 1.00 . A A .  82 TYR CG   1 1 
       18 45080 1 1  89 TYR CZ   C   87.289  -5.035  -6.210 1.00 . A A .  82 TYR CZ   1 1 
       18 45081 1 1  89 TYR H    H   85.260  -9.303  -1.336 1.00 . A A .  82 TYR H    1 1 
       18 45082 1 1  89 TYR HA   H   86.206  -9.159  -4.107 1.00 . A A .  82 TYR HA   1 1 
       18 45083 1 1  89 TYR HB2  H   85.469  -7.239  -2.380 1.00 . A A .  82 TYR HB2  1 1 
       18 45084 1 1  89 TYR HB3  H   87.175  -7.275  -1.977 1.00 . A A .  82 TYR HB3  1 1 
       18 45085 1 1  89 TYR HD1  H   85.476  -5.030  -3.331 1.00 . A A .  82 TYR HD1  1 1 
       18 45086 1 1  89 TYR HD2  H   88.100  -8.054  -4.893 1.00 . A A .  82 TYR HD2  1 1 
       18 45087 1 1  89 TYR HE1  H   85.955  -3.611  -5.307 1.00 . A A .  82 TYR HE1  1 1 
       18 45088 1 1  89 TYR HE2  H   88.565  -6.639  -6.860 1.00 . A A .  82 TYR HE2  1 1 
       18 45089 1 1  89 TYR HH   H   88.258  -4.659  -7.810 1.00 . A A .  82 TYR HH   1 1 
       18 45090 1 1  89 TYR N    N   85.548  -9.713  -2.186 1.00 . A A .  82 TYR N    1 1 
       18 45091 1 1  89 TYR O    O   88.570  -9.993  -3.740 1.00 . A A .  82 TYR O    1 1 
       18 45092 1 1  89 TYR OH   O   87.552  -4.244  -7.309 1.00 . A A .  82 TYR OH   1 1 
       18 45093 1 1  90 GLY C    C   90.465  -9.173  -0.486 1.00 . A A .  83 GLY C    1 1 
       18 45094 1 1  90 GLY CA   C   89.656 -10.213  -1.254 1.00 . A A .  83 GLY CA   1 1 
       18 45095 1 1  90 GLY H    H   87.706  -9.302  -0.846 1.00 . A A .  83 GLY H    1 1 
       18 45096 1 1  90 GLY HA2  H   89.532 -11.095  -0.642 1.00 . A A .  83 GLY HA2  1 1 
       18 45097 1 1  90 GLY HA3  H   90.185 -10.475  -2.159 1.00 . A A .  83 GLY HA3  1 1 
       18 45098 1 1  90 GLY N    N   88.299  -9.636  -1.579 1.00 . A A .  83 GLY N    1 1 
       18 45099 1 1  90 GLY O    O   91.648  -9.318  -0.250 1.00 . A A .  83 GLY O    1 1 
       18 45100 1 1  91 ILE C    C   90.995  -7.592   1.990 1.00 . A A .  84 ILE C    1 1 
       18 45101 1 1  91 ILE CA   C   90.450  -7.039   0.671 1.00 . A A .  84 ILE CA   1 1 
       18 45102 1 1  91 ILE CB   C   89.342  -6.038   0.950 1.00 . A A .  84 ILE CB   1 1 
       18 45103 1 1  91 ILE CD1  C   87.528  -4.735  -0.169 1.00 . A A .  84 ILE CD1  1 1 
       18 45104 1 1  91 ILE CG1  C   88.930  -5.328  -0.341 1.00 . A A .  84 ILE CG1  1 1 
       18 45105 1 1  91 ILE CG2  C   89.741  -4.996   1.985 1.00 . A A .  84 ILE CG2  1 1 
       18 45106 1 1  91 ILE H    H   88.854  -8.069  -0.307 1.00 . A A .  84 ILE H    1 1 
       18 45107 1 1  91 ILE HA   H   91.236  -6.577   0.095 1.00 . A A .  84 ILE HA   1 1 
       18 45108 1 1  91 ILE HB   H   88.515  -6.591   1.323 1.00 . A A .  84 ILE HB   1 1 
       18 45109 1 1  91 ILE HD11 H   86.795  -5.509  -0.323 1.00 . A A .  84 ILE HD11 1 1 
       18 45110 1 1  91 ILE HD12 H   87.378  -3.948  -0.891 1.00 . A A .  84 ILE HD12 1 1 
       18 45111 1 1  91 ILE HD13 H   87.422  -4.334   0.830 1.00 . A A .  84 ILE HD13 1 1 
       18 45112 1 1  91 ILE HG12 H   89.632  -4.536  -0.565 1.00 . A A .  84 ILE HG12 1 1 
       18 45113 1 1  91 ILE HG13 H   88.919  -6.036  -1.150 1.00 . A A .  84 ILE HG13 1 1 
       18 45114 1 1  91 ILE HG21 H   90.609  -4.456   1.640 1.00 . A A .  84 ILE HG21 1 1 
       18 45115 1 1  91 ILE HG22 H   89.953  -5.479   2.921 1.00 . A A .  84 ILE HG22 1 1 
       18 45116 1 1  91 ILE HG23 H   88.918  -4.309   2.116 1.00 . A A .  84 ILE HG23 1 1 
       18 45117 1 1  91 ILE N    N   89.809  -8.134  -0.096 1.00 . A A .  84 ILE N    1 1 
       18 45118 1 1  91 ILE O    O   90.599  -8.648   2.442 1.00 . A A .  84 ILE O    1 1 
       18 45119 1 1  92 GLN C    C   93.115  -6.184   4.639 1.00 . A A .  85 GLN C    1 1 
       18 45120 1 1  92 GLN CA   C   92.445  -7.358   3.912 1.00 . A A .  85 GLN CA   1 1 
       18 45121 1 1  92 GLN CB   C   93.475  -8.475   3.646 1.00 . A A .  85 GLN CB   1 1 
       18 45122 1 1  92 GLN CD   C   92.454 -10.585   4.562 1.00 . A A .  85 GLN CD   1 1 
       18 45123 1 1  92 GLN CG   C   93.486  -9.486   4.815 1.00 . A A .  85 GLN CG   1 1 
       18 45124 1 1  92 GLN H    H   92.185  -6.027   2.243 1.00 . A A .  85 GLN H    1 1 
       18 45125 1 1  92 GLN HA   H   91.640  -7.741   4.522 1.00 . A A .  85 GLN HA   1 1 
       18 45126 1 1  92 GLN HB2  H   93.216  -8.983   2.727 1.00 . A A .  85 GLN HB2  1 1 
       18 45127 1 1  92 GLN HB3  H   94.458  -8.042   3.540 1.00 . A A .  85 GLN HB3  1 1 
       18 45128 1 1  92 GLN HE21 H   91.066  -9.310   3.968 1.00 . A A .  85 GLN HE21 1 1 
       18 45129 1 1  92 GLN HE22 H   90.602 -10.935   3.961 1.00 . A A .  85 GLN HE22 1 1 
       18 45130 1 1  92 GLN HG2  H   94.467  -9.930   4.903 1.00 . A A .  85 GLN HG2  1 1 
       18 45131 1 1  92 GLN HG3  H   93.236  -8.979   5.737 1.00 . A A .  85 GLN HG3  1 1 
       18 45132 1 1  92 GLN N    N   91.889  -6.881   2.617 1.00 . A A .  85 GLN N    1 1 
       18 45133 1 1  92 GLN NE2  N   91.276 -10.250   4.127 1.00 . A A .  85 GLN NE2  1 1 
       18 45134 1 1  92 GLN O    O   92.834  -5.033   4.373 1.00 . A A .  85 GLN O    1 1 
       18 45135 1 1  92 GLN OE1  O   92.723 -11.752   4.762 1.00 . A A .  85 GLN OE1  1 1 
       18 45136 1 1  93 ALA C    C   95.717  -4.709   5.396 1.00 . A A .  86 ALA C    1 1 
       18 45137 1 1  93 ALA CA   C   94.690  -5.384   6.301 1.00 . A A .  86 ALA CA   1 1 
       18 45138 1 1  93 ALA CB   C   95.418  -5.989   7.497 1.00 . A A .  86 ALA CB   1 1 
       18 45139 1 1  93 ALA H    H   94.209  -7.409   5.750 1.00 . A A .  86 ALA H    1 1 
       18 45140 1 1  93 ALA HA   H   93.968  -4.658   6.643 1.00 . A A .  86 ALA HA   1 1 
       18 45141 1 1  93 ALA HB1  H   94.701  -6.267   8.253 1.00 . A A .  86 ALA HB1  1 1 
       18 45142 1 1  93 ALA HB2  H   96.110  -5.265   7.903 1.00 . A A .  86 ALA HB2  1 1 
       18 45143 1 1  93 ALA HB3  H   95.961  -6.865   7.174 1.00 . A A .  86 ALA HB3  1 1 
       18 45144 1 1  93 ALA N    N   93.998  -6.472   5.553 1.00 . A A .  86 ALA N    1 1 
       18 45145 1 1  93 ALA O    O   96.069  -3.561   5.582 1.00 . A A .  86 ALA O    1 1 
       18 45146 1 1  94 ASP C    C   96.520  -3.958   2.478 1.00 . A A .  87 ASP C    1 1 
       18 45147 1 1  94 ASP CA   C   97.223  -4.832   3.511 1.00 . A A .  87 ASP CA   1 1 
       18 45148 1 1  94 ASP CB   C   97.972  -5.965   2.808 1.00 . A A .  87 ASP CB   1 1 
       18 45149 1 1  94 ASP CG   C   96.981  -7.062   2.415 1.00 . A A .  87 ASP CG   1 1 
       18 45150 1 1  94 ASP H    H   95.912  -6.344   4.295 1.00 . A A .  87 ASP H    1 1 
       18 45151 1 1  94 ASP HA   H   97.920  -4.236   4.081 1.00 . A A .  87 ASP HA   1 1 
       18 45152 1 1  94 ASP HB2  H   98.457  -5.582   1.923 1.00 . A A .  87 ASP HB2  1 1 
       18 45153 1 1  94 ASP HB3  H   98.712  -6.376   3.479 1.00 . A A .  87 ASP HB3  1 1 
       18 45154 1 1  94 ASP N    N   96.208  -5.419   4.423 1.00 . A A .  87 ASP N    1 1 
       18 45155 1 1  94 ASP O    O   97.143  -3.346   1.633 1.00 . A A .  87 ASP O    1 1 
       18 45156 1 1  94 ASP OD1  O   97.325  -8.224   2.559 1.00 . A A .  87 ASP OD1  1 1 
       18 45157 1 1  94 ASP OD2  O   95.894  -6.722   1.977 1.00 . A A .  87 ASP OD2  1 1 
       18 45158 1 1  95 ALA C    C   94.074  -1.756   2.226 1.00 . A A .  88 ALA C    1 1 
       18 45159 1 1  95 ALA CA   C   94.447  -3.086   1.570 1.00 . A A .  88 ALA CA   1 1 
       18 45160 1 1  95 ALA CB   C   93.185  -3.867   1.230 1.00 . A A .  88 ALA CB   1 1 
       18 45161 1 1  95 ALA H    H   94.742  -4.412   3.227 1.00 . A A .  88 ALA H    1 1 
       18 45162 1 1  95 ALA HA   H   95.020  -2.911   0.673 1.00 . A A .  88 ALA HA   1 1 
       18 45163 1 1  95 ALA HB1  H   92.829  -4.352   2.125 1.00 . A A .  88 ALA HB1  1 1 
       18 45164 1 1  95 ALA HB2  H   93.416  -4.615   0.489 1.00 . A A .  88 ALA HB2  1 1 
       18 45165 1 1  95 ALA HB3  H   92.425  -3.199   0.851 1.00 . A A .  88 ALA HB3  1 1 
       18 45166 1 1  95 ALA N    N   95.220  -3.904   2.538 1.00 . A A .  88 ALA N    1 1 
       18 45167 1 1  95 ALA O    O   93.313  -1.720   3.165 1.00 . A A .  88 ALA O    1 1 
       18 45168 1 1  96 LYS C    C   93.190   1.365   1.566 1.00 . A A .  89 LYS C    1 1 
       18 45169 1 1  96 LYS CA   C   94.277   0.663   2.370 1.00 . A A .  89 LYS CA   1 1 
       18 45170 1 1  96 LYS CB   C   95.524   1.556   2.429 1.00 . A A .  89 LYS CB   1 1 
       18 45171 1 1  96 LYS CD   C   96.712   0.200   4.197 1.00 . A A .  89 LYS CD   1 1 
       18 45172 1 1  96 LYS CE   C   97.664  -0.983   4.340 1.00 . A A .  89 LYS CE   1 1 
       18 45173 1 1  96 LYS CG   C   96.770   0.726   2.755 1.00 . A A .  89 LYS CG   1 1 
       18 45174 1 1  96 LYS H    H   95.232  -0.706   0.998 1.00 . A A .  89 LYS H    1 1 
       18 45175 1 1  96 LYS HA   H   93.903   0.515   3.371 1.00 . A A .  89 LYS HA   1 1 
       18 45176 1 1  96 LYS HB2  H   95.666   2.044   1.474 1.00 . A A .  89 LYS HB2  1 1 
       18 45177 1 1  96 LYS HB3  H   95.386   2.306   3.194 1.00 . A A .  89 LYS HB3  1 1 
       18 45178 1 1  96 LYS HD2  H   97.005   0.983   4.879 1.00 . A A .  89 LYS HD2  1 1 
       18 45179 1 1  96 LYS HD3  H   95.714  -0.124   4.431 1.00 . A A .  89 LYS HD3  1 1 
       18 45180 1 1  96 LYS HE2  H   97.707  -1.293   5.374 1.00 . A A .  89 LYS HE2  1 1 
       18 45181 1 1  96 LYS HE3  H   97.303  -1.797   3.732 1.00 . A A .  89 LYS HE3  1 1 
       18 45182 1 1  96 LYS HG2  H   96.849  -0.101   2.066 1.00 . A A .  89 LYS HG2  1 1 
       18 45183 1 1  96 LYS HG3  H   97.634   1.350   2.648 1.00 . A A .  89 LYS HG3  1 1 
       18 45184 1 1  96 LYS HZ1  H   99.678  -1.385   3.993 1.00 . A A .  89 LYS HZ1  1 1 
       18 45185 1 1  96 LYS HZ2  H   99.359   0.221   4.448 1.00 . A A .  89 LYS HZ2  1 1 
       18 45186 1 1  96 LYS HZ3  H   98.985  -0.311   2.878 1.00 . A A .  89 LYS HZ3  1 1 
       18 45187 1 1  96 LYS N    N   94.607  -0.660   1.751 1.00 . A A .  89 LYS N    1 1 
       18 45188 1 1  96 LYS NZ   N   99.024  -0.585   3.880 1.00 . A A .  89 LYS NZ   1 1 
       18 45189 1 1  96 LYS O    O   93.376   1.747   0.428 1.00 . A A .  89 LYS O    1 1 
       18 45190 1 1  97 LEU C    C   91.025   3.738   1.832 1.00 . A A .  90 LEU C    1 1 
       18 45191 1 1  97 LEU CA   C   90.929   2.250   1.511 1.00 . A A .  90 LEU CA   1 1 
       18 45192 1 1  97 LEU CB   C   89.596   1.682   2.006 1.00 . A A .  90 LEU CB   1 1 
       18 45193 1 1  97 LEU CD1  C   88.357  -0.427   2.519 1.00 . A A .  90 LEU CD1  1 1 
       18 45194 1 1  97 LEU CD2  C   90.233  -0.453   0.859 1.00 . A A .  90 LEU CD2  1 1 
       18 45195 1 1  97 LEU CG   C   89.722   0.169   2.165 1.00 . A A .  90 LEU CG   1 1 
       18 45196 1 1  97 LEU H    H   91.963   1.241   3.106 1.00 . A A .  90 LEU H    1 1 
       18 45197 1 1  97 LEU HA   H   90.998   2.115   0.445 1.00 . A A .  90 LEU HA   1 1 
       18 45198 1 1  97 LEU HB2  H   89.344   2.124   2.957 1.00 . A A .  90 LEU HB2  1 1 
       18 45199 1 1  97 LEU HB3  H   88.822   1.904   1.288 1.00 . A A .  90 LEU HB3  1 1 
       18 45200 1 1  97 LEU HD11 H   87.599   0.003   1.880 1.00 . A A .  90 LEU HD11 1 1 
       18 45201 1 1  97 LEU HD12 H   88.125  -0.207   3.550 1.00 . A A .  90 LEU HD12 1 1 
       18 45202 1 1  97 LEU HD13 H   88.384  -1.497   2.377 1.00 . A A .  90 LEU HD13 1 1 
       18 45203 1 1  97 LEU HD21 H   91.289  -0.253   0.754 1.00 . A A .  90 LEU HD21 1 1 
       18 45204 1 1  97 LEU HD22 H   89.699  -0.027   0.020 1.00 . A A .  90 LEU HD22 1 1 
       18 45205 1 1  97 LEU HD23 H   90.073  -1.523   0.883 1.00 . A A .  90 LEU HD23 1 1 
       18 45206 1 1  97 LEU HG   H   90.420  -0.039   2.959 1.00 . A A .  90 LEU HG   1 1 
       18 45207 1 1  97 LEU N    N   92.061   1.551   2.180 1.00 . A A .  90 LEU N    1 1 
       18 45208 1 1  97 LEU O    O   91.884   4.165   2.574 1.00 . A A .  90 LEU O    1 1 
       18 45209 1 1  98 GLN C    C   88.761   6.472   1.629 1.00 . A A .  91 GLN C    1 1 
       18 45210 1 1  98 GLN CA   C   90.200   6.009   1.556 1.00 . A A .  91 GLN CA   1 1 
       18 45211 1 1  98 GLN CB   C   90.879   6.804   0.415 1.00 . A A .  91 GLN CB   1 1 
       18 45212 1 1  98 GLN CD   C   92.377   6.532  -1.584 1.00 . A A .  91 GLN CD   1 1 
       18 45213 1 1  98 GLN CG   C   92.118   6.084  -0.149 1.00 . A A .  91 GLN CG   1 1 
       18 45214 1 1  98 GLN H    H   89.464   4.167   0.682 1.00 . A A .  91 GLN H    1 1 
       18 45215 1 1  98 GLN HA   H   90.697   6.203   2.497 1.00 . A A .  91 GLN HA   1 1 
       18 45216 1 1  98 GLN HB2  H   90.161   6.954  -0.378 1.00 . A A .  91 GLN HB2  1 1 
       18 45217 1 1  98 GLN HB3  H   91.178   7.766   0.799 1.00 . A A .  91 GLN HB3  1 1 
       18 45218 1 1  98 GLN HE21 H   91.013   7.968  -1.539 1.00 . A A .  91 GLN HE21 1 1 
       18 45219 1 1  98 GLN HE22 H   91.830   7.783  -3.000 1.00 . A A .  91 GLN HE22 1 1 
       18 45220 1 1  98 GLN HG2  H   92.976   6.318   0.443 1.00 . A A .  91 GLN HG2  1 1 
       18 45221 1 1  98 GLN HG3  H   91.964   5.037  -0.141 1.00 . A A .  91 GLN HG3  1 1 
       18 45222 1 1  98 GLN N    N   90.161   4.536   1.275 1.00 . A A .  91 GLN N    1 1 
       18 45223 1 1  98 GLN NE2  N   91.687   7.514  -2.083 1.00 . A A .  91 GLN NE2  1 1 
       18 45224 1 1  98 GLN O    O   87.947   5.952   0.927 1.00 . A A .  91 GLN O    1 1 
       18 45225 1 1  98 GLN OE1  O   93.226   5.984  -2.256 1.00 . A A .  91 GLN OE1  1 1 
       18 45226 1 1  99 PHE C    C   87.002   9.356   1.857 1.00 . A A .  92 PHE C    1 1 
       18 45227 1 1  99 PHE CA   C   87.027   7.956   2.469 1.00 . A A .  92 PHE CA   1 1 
       18 45228 1 1  99 PHE CB   C   86.515   7.948   3.922 1.00 . A A .  92 PHE CB   1 1 
       18 45229 1 1  99 PHE CD1  C   84.344   6.778   3.401 1.00 . A A .  92 PHE CD1  1 1 
       18 45230 1 1  99 PHE CD2  C   84.245   8.956   4.454 1.00 . A A .  92 PHE CD2  1 1 
       18 45231 1 1  99 PHE CE1  C   82.948   6.715   3.390 1.00 . A A .  92 PHE CE1  1 1 
       18 45232 1 1  99 PHE CE2  C   82.841   8.886   4.444 1.00 . A A .  92 PHE CE2  1 1 
       18 45233 1 1  99 PHE CG   C   84.997   7.896   3.931 1.00 . A A .  92 PHE CG   1 1 
       18 45234 1 1  99 PHE CZ   C   82.198   7.767   3.912 1.00 . A A .  92 PHE CZ   1 1 
       18 45235 1 1  99 PHE H    H   89.135   7.893   2.963 1.00 . A A .  92 PHE H    1 1 
       18 45236 1 1  99 PHE HA   H   86.398   7.316   1.865 1.00 . A A .  92 PHE HA   1 1 
       18 45237 1 1  99 PHE HB2  H   86.897   7.071   4.411 1.00 . A A .  92 PHE HB2  1 1 
       18 45238 1 1  99 PHE HB3  H   86.857   8.820   4.450 1.00 . A A .  92 PHE HB3  1 1 
       18 45239 1 1  99 PHE HD1  H   84.917   5.961   3.006 1.00 . A A .  92 PHE HD1  1 1 
       18 45240 1 1  99 PHE HD2  H   84.742   9.822   4.866 1.00 . A A .  92 PHE HD2  1 1 
       18 45241 1 1  99 PHE HE1  H   82.452   5.852   2.976 1.00 . A A .  92 PHE HE1  1 1 
       18 45242 1 1  99 PHE HE2  H   82.256   9.693   4.846 1.00 . A A .  92 PHE HE2  1 1 
       18 45243 1 1  99 PHE HZ   H   81.119   7.718   3.903 1.00 . A A .  92 PHE HZ   1 1 
       18 45244 1 1  99 PHE N    N   88.444   7.459   2.423 1.00 . A A .  92 PHE N    1 1 
       18 45245 1 1  99 PHE O    O   87.213  10.355   2.514 1.00 . A A .  92 PHE O    1 1 
       18 45246 1 1 100 THR C    C   85.313  11.053  -0.580 1.00 . A A .  93 THR C    1 1 
       18 45247 1 1 100 THR CA   C   86.760  10.700  -0.193 1.00 . A A .  93 THR CA   1 1 
       18 45248 1 1 100 THR CB   C   87.616  10.543  -1.474 1.00 . A A .  93 THR CB   1 1 
       18 45249 1 1 100 THR CG2  C   88.539   9.326  -1.353 1.00 . A A .  93 THR CG2  1 1 
       18 45250 1 1 100 THR H    H   86.638   8.562   0.082 1.00 . A A .  93 THR H    1 1 
       18 45251 1 1 100 THR HA   H   87.170  11.485   0.426 1.00 . A A .  93 THR HA   1 1 
       18 45252 1 1 100 THR HB   H   88.222  11.425  -1.619 1.00 . A A .  93 THR HB   1 1 
       18 45253 1 1 100 THR HG1  H   87.056   9.575  -3.067 1.00 . A A .  93 THR HG1  1 1 
       18 45254 1 1 100 THR HG21 H   88.977   9.301  -0.368 1.00 . A A .  93 THR HG21 1 1 
       18 45255 1 1 100 THR HG22 H   89.323   9.393  -2.094 1.00 . A A .  93 THR HG22 1 1 
       18 45256 1 1 100 THR HG23 H   87.968   8.424  -1.516 1.00 . A A .  93 THR HG23 1 1 
       18 45257 1 1 100 THR N    N   86.775   9.402   0.566 1.00 . A A .  93 THR N    1 1 
       18 45258 1 1 100 THR O    O   84.393  10.344  -0.232 1.00 . A A .  93 THR O    1 1 
       18 45259 1 1 100 THR OG1  O   86.768  10.364  -2.601 1.00 . A A .  93 THR OG1  1 1 
       18 45260 1 1 101 PRO C    C   83.025  11.510  -2.560 1.00 . A A .  94 PRO C    1 1 
       18 45261 1 1 101 PRO CA   C   83.743  12.583  -1.730 1.00 . A A .  94 PRO CA   1 1 
       18 45262 1 1 101 PRO CB   C   84.009  13.845  -2.575 1.00 . A A .  94 PRO CB   1 1 
       18 45263 1 1 101 PRO CD   C   86.146  13.072  -1.785 1.00 . A A .  94 PRO CD   1 1 
       18 45264 1 1 101 PRO CG   C   85.350  14.329  -2.127 1.00 . A A .  94 PRO CG   1 1 
       18 45265 1 1 101 PRO HA   H   83.147  12.849  -0.868 1.00 . A A .  94 PRO HA   1 1 
       18 45266 1 1 101 PRO HB2  H   84.031  13.598  -3.631 1.00 . A A .  94 PRO HB2  1 1 
       18 45267 1 1 101 PRO HB3  H   83.259  14.598  -2.382 1.00 . A A .  94 PRO HB3  1 1 
       18 45268 1 1 101 PRO HD2  H   86.624  12.687  -2.675 1.00 . A A .  94 PRO HD2  1 1 
       18 45269 1 1 101 PRO HD3  H   86.870  13.273  -1.014 1.00 . A A .  94 PRO HD3  1 1 
       18 45270 1 1 101 PRO HG2  H   85.834  14.880  -2.925 1.00 . A A .  94 PRO HG2  1 1 
       18 45271 1 1 101 PRO HG3  H   85.252  14.949  -1.250 1.00 . A A .  94 PRO HG3  1 1 
       18 45272 1 1 101 PRO N    N   85.110  12.142  -1.298 1.00 . A A .  94 PRO N    1 1 
       18 45273 1 1 101 PRO O    O   83.610  10.459  -2.766 1.00 . A A .  94 PRO O    1 1 
       18 45274 2 2   8 TYR C    C   58.239  44.587  11.457 1.00 . B B . 541 TYR C    1 1 
       18 45275 2 2   8 TYR CA   C   58.969  45.752  12.128 1.00 . B B . 541 TYR CA   1 1 
       18 45276 2 2   8 TYR CB   C   59.016  45.522  13.640 1.00 . B B . 541 TYR CB   1 1 
       18 45277 2 2   8 TYR CD1  C   59.479  43.129  14.296 1.00 . B B . 541 TYR CD1  1 1 
       18 45278 2 2   8 TYR CD2  C   61.354  44.609  13.878 1.00 . B B . 541 TYR CD2  1 1 
       18 45279 2 2   8 TYR CE1  C   60.366  42.084  14.578 1.00 . B B . 541 TYR CE1  1 1 
       18 45280 2 2   8 TYR CE2  C   62.241  43.564  14.161 1.00 . B B . 541 TYR CE2  1 1 
       18 45281 2 2   8 TYR CG   C   59.972  44.392  13.946 1.00 . B B . 541 TYR CG   1 1 
       18 45282 2 2   8 TYR CZ   C   61.748  42.301  14.511 1.00 . B B . 541 TYR CZ   1 1 
       18 45283 2 2   8 TYR H    H   58.710  47.808  12.339 1.00 . B B . 541 TYR H    1 1 
       18 45284 2 2   8 TYR HA   H   59.976  45.816  11.742 1.00 . B B . 541 TYR HA   1 1 
       18 45285 2 2   8 TYR HB2  H   59.354  46.423  14.131 1.00 . B B . 541 TYR HB2  1 1 
       18 45286 2 2   8 TYR HB3  H   58.029  45.265  13.996 1.00 . B B . 541 TYR HB3  1 1 
       18 45287 2 2   8 TYR HD1  H   58.413  42.962  14.348 1.00 . B B . 541 TYR HD1  1 1 
       18 45288 2 2   8 TYR HD2  H   61.735  45.583  13.608 1.00 . B B . 541 TYR HD2  1 1 
       18 45289 2 2   8 TYR HE1  H   59.985  41.110  14.848 1.00 . B B . 541 TYR HE1  1 1 
       18 45290 2 2   8 TYR HE2  H   63.307  43.731  14.109 1.00 . B B . 541 TYR HE2  1 1 
       18 45291 2 2   8 TYR HH   H   63.449  41.453  14.336 1.00 . B B . 541 TYR HH   1 1 
       18 45292 2 2   8 TYR N    N   58.246  47.023  11.841 1.00 . B B . 541 TYR N    1 1 
       18 45293 2 2   8 TYR O    O   57.026  44.511  11.473 1.00 . B B . 541 TYR O    1 1 
       18 45294 2 2   8 TYR OH   O   62.623  41.271  14.789 1.00 . B B . 541 TYR OH   1 1 
       18 45295 2 2   9 HIS C    C   57.984  41.448  11.223 1.00 . B B . 542 HIS C    1 1 
       18 45296 2 2   9 HIS CA   C   58.319  42.526  10.191 1.00 . B B . 542 HIS CA   1 1 
       18 45297 2 2   9 HIS CB   C   59.285  41.951   9.158 1.00 . B B . 542 HIS CB   1 1 
       18 45298 2 2   9 HIS CD2  C   58.616  43.570   7.200 1.00 . B B . 542 HIS CD2  1 1 
       18 45299 2 2   9 HIS CE1  C   60.598  44.279   6.687 1.00 . B B . 542 HIS CE1  1 1 
       18 45300 2 2   9 HIS CG   C   59.494  42.947   8.051 1.00 . B B . 542 HIS CG   1 1 
       18 45301 2 2   9 HIS H    H   59.941  43.758  10.858 1.00 . B B . 542 HIS H    1 1 
       18 45302 2 2   9 HIS HA   H   57.415  42.851   9.698 1.00 . B B . 542 HIS HA   1 1 
       18 45303 2 2   9 HIS HB2  H   60.230  41.735   9.633 1.00 . B B . 542 HIS HB2  1 1 
       18 45304 2 2   9 HIS HB3  H   58.875  41.046   8.753 1.00 . B B . 542 HIS HB3  1 1 
       18 45305 2 2   9 HIS HD1  H   61.601  43.161   8.127 1.00 . B B . 542 HIS HD1  1 1 
       18 45306 2 2   9 HIS HD2  H   57.546  43.427   7.198 1.00 . B B . 542 HIS HD2  1 1 
       18 45307 2 2   9 HIS HE1  H   61.412  44.802   6.208 1.00 . B B . 542 HIS HE1  1 1 
       18 45308 2 2   9 HIS N    N   58.966  43.680  10.864 1.00 . B B . 542 HIS N    1 1 
       18 45309 2 2   9 HIS ND1  N   60.753  43.414   7.706 1.00 . B B . 542 HIS ND1  1 1 
       18 45310 2 2   9 HIS NE2  N   59.315  44.411   6.339 1.00 . B B . 542 HIS NE2  1 1 
       18 45311 2 2   9 HIS O    O   57.952  41.698  12.411 1.00 . B B . 542 HIS O    1 1 
       18 45312 2 2  10 GLU C    C   57.296  37.884  10.784 1.00 . B B . 543 GLU C    1 1 
       18 45313 2 2  10 GLU CA   C   57.437  39.131  11.657 1.00 . B B . 543 GLU CA   1 1 
       18 45314 2 2  10 GLU CB   C   56.128  39.368  12.404 1.00 . B B . 543 GLU CB   1 1 
       18 45315 2 2  10 GLU CD   C   56.006  38.650  14.830 1.00 . B B . 543 GLU CD   1 1 
       18 45316 2 2  10 GLU CG   C   55.916  38.184  13.369 1.00 . B B . 543 GLU CG   1 1 
       18 45317 2 2  10 GLU H    H   57.802  40.065   9.825 1.00 . B B . 543 GLU H    1 1 
       18 45318 2 2  10 GLU HA   H   58.243  38.991  12.363 1.00 . B B . 543 GLU HA   1 1 
       18 45319 2 2  10 GLU HB2  H   56.183  40.301  12.948 1.00 . B B . 543 GLU HB2  1 1 
       18 45320 2 2  10 GLU HB3  H   55.313  39.412  11.695 1.00 . B B . 543 GLU HB3  1 1 
       18 45321 2 2  10 GLU HG2  H   54.945  37.739  13.196 1.00 . B B . 543 GLU HG2  1 1 
       18 45322 2 2  10 GLU HG3  H   56.689  37.444  13.184 1.00 . B B . 543 GLU HG3  1 1 
       18 45323 2 2  10 GLU N    N   57.753  40.246  10.767 1.00 . B B . 543 GLU N    1 1 
       18 45324 2 2  10 GLU O    O   56.240  37.586  10.262 1.00 . B B . 543 GLU O    1 1 
       18 45325 2 2  10 GLU OE1  O   57.100  38.972  15.263 1.00 . B B . 543 GLU OE1  1 1 
       18 45326 2 2  10 GLU OE2  O   54.978  38.675  15.486 1.00 . B B . 543 GLU OE2  1 1 
       18 45327 2 2  11 ARG C    C   58.216  34.691  10.607 1.00 . B B . 544 ARG C    1 1 
       18 45328 2 2  11 ARG CA   C   58.358  35.959   9.748 1.00 . B B . 544 ARG CA   1 1 
       18 45329 2 2  11 ARG CB   C   59.680  35.904   8.961 1.00 . B B . 544 ARG CB   1 1 
       18 45330 2 2  11 ARG CD   C   59.062  38.026   7.770 1.00 . B B . 544 ARG CD   1 1 
       18 45331 2 2  11 ARG CG   C   60.136  37.326   8.608 1.00 . B B . 544 ARG CG   1 1 
       18 45332 2 2  11 ARG CZ   C   59.032  39.748   6.067 1.00 . B B . 544 ARG CZ   1 1 
       18 45333 2 2  11 ARG H    H   59.195  37.474  11.027 1.00 . B B . 544 ARG H    1 1 
       18 45334 2 2  11 ARG HA   H   57.533  36.010   9.050 1.00 . B B . 544 ARG HA   1 1 
       18 45335 2 2  11 ARG HB2  H   60.445  35.428   9.560 1.00 . B B . 544 ARG HB2  1 1 
       18 45336 2 2  11 ARG HB3  H   59.535  35.341   8.051 1.00 . B B . 544 ARG HB3  1 1 
       18 45337 2 2  11 ARG HD2  H   58.657  37.332   7.047 1.00 . B B . 544 ARG HD2  1 1 
       18 45338 2 2  11 ARG HD3  H   58.271  38.374   8.417 1.00 . B B . 544 ARG HD3  1 1 
       18 45339 2 2  11 ARG HE   H   60.546  39.526   7.333 1.00 . B B . 544 ARG HE   1 1 
       18 45340 2 2  11 ARG HG2  H   60.313  37.888   9.513 1.00 . B B . 544 ARG HG2  1 1 
       18 45341 2 2  11 ARG HG3  H   61.048  37.274   8.045 1.00 . B B . 544 ARG HG3  1 1 
       18 45342 2 2  11 ARG HH11 H   60.459  41.109   5.723 1.00 . B B . 544 ARG HH11 1 1 
       18 45343 2 2  11 ARG HH12 H   59.077  41.193   4.682 1.00 . B B . 544 ARG HH12 1 1 
       18 45344 2 2  11 ARG HH21 H   57.457  38.518   6.182 1.00 . B B . 544 ARG HH21 1 1 
       18 45345 2 2  11 ARG HH22 H   57.376  39.726   4.943 1.00 . B B . 544 ARG HH22 1 1 
       18 45346 2 2  11 ARG N    N   58.367  37.181  10.608 1.00 . B B . 544 ARG N    1 1 
       18 45347 2 2  11 ARG NE   N   59.669  39.186   7.058 1.00 . B B . 544 ARG NE   1 1 
       18 45348 2 2  11 ARG NH1  N   59.564  40.763   5.442 1.00 . B B . 544 ARG NH1  1 1 
       18 45349 2 2  11 ARG NH2  N   57.864  39.295   5.702 1.00 . B B . 544 ARG NH2  1 1 
       18 45350 2 2  11 ARG O    O   59.110  33.871  10.664 1.00 . B B . 544 ARG O    1 1 
       18 45351 2 2  12 ARG C    C   56.940  32.055  11.193 1.00 . B B . 545 ARG C    1 1 
       18 45352 2 2  12 ARG CA   C   56.933  33.289  12.094 1.00 . B B . 545 ARG CA   1 1 
       18 45353 2 2  12 ARG CB   C   55.600  33.368  12.825 1.00 . B B . 545 ARG CB   1 1 
       18 45354 2 2  12 ARG CD   C   56.661  34.968  14.434 1.00 . B B . 545 ARG CD   1 1 
       18 45355 2 2  12 ARG CG   C   55.471  34.733  13.495 1.00 . B B . 545 ARG CG   1 1 
       18 45356 2 2  12 ARG CZ   C   57.046  36.168  16.502 1.00 . B B . 545 ARG CZ   1 1 
       18 45357 2 2  12 ARG H    H   56.382  35.168  11.215 1.00 . B B . 545 ARG H    1 1 
       18 45358 2 2  12 ARG HA   H   57.737  33.219  12.811 1.00 . B B . 545 ARG HA   1 1 
       18 45359 2 2  12 ARG HB2  H   54.793  33.232  12.120 1.00 . B B . 545 ARG HB2  1 1 
       18 45360 2 2  12 ARG HB3  H   55.558  32.599  13.573 1.00 . B B . 545 ARG HB3  1 1 
       18 45361 2 2  12 ARG HD2  H   56.908  34.049  14.947 1.00 . B B . 545 ARG HD2  1 1 
       18 45362 2 2  12 ARG HD3  H   57.513  35.298  13.859 1.00 . B B . 545 ARG HD3  1 1 
       18 45363 2 2  12 ARG HE   H   55.519  36.577  15.299 1.00 . B B . 545 ARG HE   1 1 
       18 45364 2 2  12 ARG HG2  H   55.452  35.502  12.737 1.00 . B B . 545 ARG HG2  1 1 
       18 45365 2 2  12 ARG HG3  H   54.557  34.763  14.059 1.00 . B B . 545 ARG HG3  1 1 
       18 45366 2 2  12 ARG HH11 H   55.932  37.657  17.245 1.00 . B B . 545 ARG HH11 1 1 
       18 45367 2 2  12 ARG HH12 H   57.303  37.200  18.199 1.00 . B B . 545 ARG HH12 1 1 
       18 45368 2 2  12 ARG HH21 H   58.335  34.718  16.007 1.00 . B B . 545 ARG HH21 1 1 
       18 45369 2 2  12 ARG HH22 H   58.663  35.535  17.499 1.00 . B B . 545 ARG HH22 1 1 
       18 45370 2 2  12 ARG N    N   57.105  34.510  11.266 1.00 . B B . 545 ARG N    1 1 
       18 45371 2 2  12 ARG NE   N   56.306  36.011  15.437 1.00 . B B . 545 ARG NE   1 1 
       18 45372 2 2  12 ARG NH1  N   56.736  37.079  17.384 1.00 . B B . 545 ARG NH1  1 1 
       18 45373 2 2  12 ARG NH2  N   58.097  35.415  16.683 1.00 . B B . 545 ARG NH2  1 1 
       18 45374 2 2  12 ARG O    O   57.682  31.978  10.234 1.00 . B B . 545 ARG O    1 1 
       18 45375 2 2  13 GLY C    C   55.464  28.699  11.436 1.00 . B B . 546 GLY C    1 1 
       18 45376 2 2  13 GLY CA   C   56.076  29.859  10.646 1.00 . B B . 546 GLY CA   1 1 
       18 45377 2 2  13 GLY H    H   55.522  31.175  12.269 1.00 . B B . 546 GLY H    1 1 
       18 45378 2 2  13 GLY HA2  H   55.480  30.047   9.765 1.00 . B B . 546 GLY HA2  1 1 
       18 45379 2 2  13 GLY HA3  H   57.081  29.593  10.351 1.00 . B B . 546 GLY HA3  1 1 
       18 45380 2 2  13 GLY N    N   56.116  31.089  11.491 1.00 . B B . 546 GLY N    1 1 
       18 45381 2 2  13 GLY O    O   54.281  28.435  11.357 1.00 . B B . 546 GLY O    1 1 
       18 45382 2 2  14 SER C    C   56.810  26.468  14.005 1.00 . B B . 547 SER C    1 1 
       18 45383 2 2  14 SER CA   C   55.746  26.852  12.984 1.00 . B B . 547 SER CA   1 1 
       18 45384 2 2  14 SER CB   C   55.478  25.670  12.045 1.00 . B B . 547 SER CB   1 1 
       18 45385 2 2  14 SER H    H   57.222  28.230  12.238 1.00 . B B . 547 SER H    1 1 
       18 45386 2 2  14 SER HA   H   54.835  27.136  13.490 1.00 . B B . 547 SER HA   1 1 
       18 45387 2 2  14 SER HB2  H   56.172  25.700  11.221 1.00 . B B . 547 SER HB2  1 1 
       18 45388 2 2  14 SER HB3  H   55.604  24.739  12.585 1.00 . B B . 547 SER HB3  1 1 
       18 45389 2 2  14 SER HG   H   53.863  24.881  11.299 1.00 . B B . 547 SER HG   1 1 
       18 45390 2 2  14 SER N    N   56.266  28.001  12.192 1.00 . B B . 547 SER N    1 1 
       18 45391 2 2  14 SER O    O   57.910  26.131  13.649 1.00 . B B . 547 SER O    1 1 
       18 45392 2 2  14 SER OG   O   54.151  25.764  11.542 1.00 . B B . 547 SER OG   1 1 
       18 45393 2 2  15 LEU C    C   58.004  24.747  16.097 1.00 . B B . 548 LEU C    1 1 
       18 45394 2 2  15 LEU CA   C   57.539  26.189  16.277 1.00 . B B . 548 LEU CA   1 1 
       18 45395 2 2  15 LEU CB   C   56.951  26.386  17.693 1.00 . B B . 548 LEU CB   1 1 
       18 45396 2 2  15 LEU CD1  C   56.758  28.888  17.520 1.00 . B B . 548 LEU CD1  1 1 
       18 45397 2 2  15 LEU CD2  C   57.046  27.818  19.752 1.00 . B B . 548 LEU CD2  1 1 
       18 45398 2 2  15 LEU CG   C   57.419  27.732  18.276 1.00 . B B . 548 LEU CG   1 1 
       18 45399 2 2  15 LEU H    H   55.620  26.824  15.548 1.00 . B B . 548 LEU H    1 1 
       18 45400 2 2  15 LEU HA   H   58.382  26.830  16.138 1.00 . B B . 548 LEU HA   1 1 
       18 45401 2 2  15 LEU HB2  H   55.873  26.377  17.631 1.00 . B B . 548 LEU HB2  1 1 
       18 45402 2 2  15 LEU HB3  H   57.272  25.581  18.343 1.00 . B B . 548 LEU HB3  1 1 
       18 45403 2 2  15 LEU HD11 H   55.717  28.661  17.348 1.00 . B B . 548 LEU HD11 1 1 
       18 45404 2 2  15 LEU HD12 H   57.256  29.026  16.577 1.00 . B B . 548 LEU HD12 1 1 
       18 45405 2 2  15 LEU HD13 H   56.837  29.794  18.101 1.00 . B B . 548 LEU HD13 1 1 
       18 45406 2 2  15 LEU HD21 H   57.297  26.892  20.246 1.00 . B B . 548 LEU HD21 1 1 
       18 45407 2 2  15 LEU HD22 H   55.987  28.001  19.842 1.00 . B B . 548 LEU HD22 1 1 
       18 45408 2 2  15 LEU HD23 H   57.596  28.629  20.204 1.00 . B B . 548 LEU HD23 1 1 
       18 45409 2 2  15 LEU HG   H   58.489  27.812  18.177 1.00 . B B . 548 LEU HG   1 1 
       18 45410 2 2  15 LEU N    N   56.509  26.534  15.265 1.00 . B B . 548 LEU N    1 1 
       18 45411 2 2  15 LEU O    O   57.211  23.852  15.923 1.00 . B B . 548 LEU O    1 1 
       18 45412 2 2  16 CYS C    C   59.668  22.515  17.440 1.00 . B B . 549 CYS C    1 1 
       18 45413 2 2  16 CYS CA   C   59.804  23.133  16.053 1.00 . B B . 549 CYS CA   1 1 
       18 45414 2 2  16 CYS CB   C   61.275  23.222  15.596 1.00 . B B . 549 CYS CB   1 1 
       18 45415 2 2  16 CYS H    H   59.912  25.254  16.352 1.00 . B B . 549 CYS H    1 1 
       18 45416 2 2  16 CYS HA   H   59.216  22.577  15.336 1.00 . B B . 549 CYS HA   1 1 
       18 45417 2 2  16 CYS HB2  H   61.300  23.272  14.522 1.00 . B B . 549 CYS HB2  1 1 
       18 45418 2 2  16 CYS HB3  H   61.701  24.127  15.993 1.00 . B B . 549 CYS HB3  1 1 
       18 45419 2 2  16 CYS N    N   59.290  24.517  16.182 1.00 . B B . 549 CYS N    1 1 
       18 45420 2 2  16 CYS O    O   60.410  22.808  18.353 1.00 . B B . 549 CYS O    1 1 
       18 45421 2 2  16 CYS SG   S   62.270  21.798  16.145 1.00 . B B . 549 CYS SG   1 1 
       18 45422 2 2  17 SER C    C   59.649  20.474  19.506 1.00 . B B . 550 SER C    1 1 
       18 45423 2 2  17 SER CA   C   58.386  21.078  18.918 1.00 . B B . 550 SER CA   1 1 
       18 45424 2 2  17 SER CB   C   57.295  20.025  18.764 1.00 . B B . 550 SER CB   1 1 
       18 45425 2 2  17 SER H    H   58.068  21.527  16.847 1.00 . B B . 550 SER H    1 1 
       18 45426 2 2  17 SER HA   H   58.035  21.845  19.588 1.00 . B B . 550 SER HA   1 1 
       18 45427 2 2  17 SER HB2  H   56.330  20.513  18.761 1.00 . B B . 550 SER HB2  1 1 
       18 45428 2 2  17 SER HB3  H   57.430  19.499  17.830 1.00 . B B . 550 SER HB3  1 1 
       18 45429 2 2  17 SER HG   H   58.260  18.793  19.921 1.00 . B B . 550 SER HG   1 1 
       18 45430 2 2  17 SER N    N   58.667  21.697  17.597 1.00 . B B . 550 SER N    1 1 
       18 45431 2 2  17 SER O    O   60.358  19.717  18.875 1.00 . B B . 550 SER O    1 1 
       18 45432 2 2  17 SER OG   O   57.358  19.115  19.855 1.00 . B B . 550 SER OG   1 1 
       18 45433 2 2  18 GLY C    C   62.204  21.465  21.297 1.00 . B B . 551 GLY C    1 1 
       18 45434 2 2  18 GLY CA   C   61.174  20.355  21.399 1.00 . B B . 551 GLY CA   1 1 
       18 45435 2 2  18 GLY H    H   59.354  21.483  21.177 1.00 . B B . 551 GLY H    1 1 
       18 45436 2 2  18 GLY HA2  H   60.961  20.139  22.436 1.00 . B B . 551 GLY HA2  1 1 
       18 45437 2 2  18 GLY HA3  H   61.547  19.474  20.905 1.00 . B B . 551 GLY HA3  1 1 
       18 45438 2 2  18 GLY N    N   59.942  20.847  20.719 1.00 . B B . 551 GLY N    1 1 
       18 45439 2 2  18 GLY O    O   63.099  21.600  22.108 1.00 . B B . 551 GLY O    1 1 
       18 45440 2 2  19 CYS C    C   62.142  24.674  20.318 1.00 . B B . 552 CYS C    1 1 
       18 45441 2 2  19 CYS CA   C   62.959  23.406  20.046 1.00 . B B . 552 CYS CA   1 1 
       18 45442 2 2  19 CYS CB   C   63.354  23.298  18.578 1.00 . B B . 552 CYS CB   1 1 
       18 45443 2 2  19 CYS H    H   61.308  22.121  19.657 1.00 . B B . 552 CYS H    1 1 
       18 45444 2 2  19 CYS HA   H   63.829  23.362  20.683 1.00 . B B . 552 CYS HA   1 1 
       18 45445 2 2  19 CYS HB2  H   63.518  22.260  18.352 1.00 . B B . 552 CYS HB2  1 1 
       18 45446 2 2  19 CYS HB3  H   62.551  23.673  17.978 1.00 . B B . 552 CYS HB3  1 1 
       18 45447 2 2  19 CYS N    N   62.053  22.267  20.287 1.00 . B B . 552 CYS N    1 1 
       18 45448 2 2  19 CYS O    O   62.645  25.681  20.764 1.00 . B B . 552 CYS O    1 1 
       18 45449 2 2  19 CYS SG   S   64.856  24.202  18.197 1.00 . B B . 552 CYS SG   1 1 
       18 45450 2 2  20 GLN C    C   60.449  27.015  19.716 1.00 . B B . 553 GLN C    1 1 
       18 45451 2 2  20 GLN CA   C   59.920  25.714  20.284 1.00 . B B . 553 GLN CA   1 1 
       18 45452 2 2  20 GLN CB   C   59.586  25.858  21.756 1.00 . B B . 553 GLN CB   1 1 
       18 45453 2 2  20 GLN CD   C   57.469  24.498  21.552 1.00 . B B . 553 GLN CD   1 1 
       18 45454 2 2  20 GLN CG   C   58.851  24.596  22.208 1.00 . B B . 553 GLN CG   1 1 
       18 45455 2 2  20 GLN H    H   60.503  23.737  19.720 1.00 . B B . 553 GLN H    1 1 
       18 45456 2 2  20 GLN HA   H   59.026  25.482  19.758 1.00 . B B . 553 GLN HA   1 1 
       18 45457 2 2  20 GLN HB2  H   60.497  25.977  22.326 1.00 . B B . 553 GLN HB2  1 1 
       18 45458 2 2  20 GLN HB3  H   58.952  26.716  21.895 1.00 . B B . 553 GLN HB3  1 1 
       18 45459 2 2  20 GLN HE21 H   58.189  23.682  19.895 1.00 . B B . 553 GLN HE21 1 1 
       18 45460 2 2  20 GLN HE22 H   56.501  23.882  19.924 1.00 . B B . 553 GLN HE22 1 1 
       18 45461 2 2  20 GLN HG2  H   59.431  23.736  21.922 1.00 . B B . 553 GLN HG2  1 1 
       18 45462 2 2  20 GLN HG3  H   58.736  24.614  23.269 1.00 . B B . 553 GLN HG3  1 1 
       18 45463 2 2  20 GLN N    N   60.862  24.584  20.061 1.00 . B B . 553 GLN N    1 1 
       18 45464 2 2  20 GLN NE2  N   57.376  23.984  20.356 1.00 . B B . 553 GLN NE2  1 1 
       18 45465 2 2  20 GLN O    O   60.551  28.027  20.379 1.00 . B B . 553 GLN O    1 1 
       18 45466 2 2  20 GLN OE1  O   56.474  24.888  22.130 1.00 . B B . 553 GLN OE1  1 1 
       18 45467 2 2  21 LYS C    C   60.542  28.122  16.311 1.00 . B B . 554 LYS C    1 1 
       18 45468 2 2  21 LYS CA   C   61.190  28.178  17.711 1.00 . B B . 554 LYS CA   1 1 
       18 45469 2 2  21 LYS CB   C   62.710  28.151  17.571 1.00 . B B . 554 LYS CB   1 1 
       18 45470 2 2  21 LYS CD   C   63.055  29.769  19.478 1.00 . B B . 554 LYS CD   1 1 
       18 45471 2 2  21 LYS CE   C   64.166  30.228  20.430 1.00 . B B . 554 LYS CE   1 1 
       18 45472 2 2  21 LYS CG   C   63.374  28.365  18.935 1.00 . B B . 554 LYS CG   1 1 
       18 45473 2 2  21 LYS H    H   60.563  26.141  17.987 1.00 . B B . 554 LYS H    1 1 
       18 45474 2 2  21 LYS HA   H   60.886  29.060  18.238 1.00 . B B . 554 LYS HA   1 1 
       18 45475 2 2  21 LYS HB2  H   63.005  27.196  17.181 1.00 . B B . 554 LYS HB2  1 1 
       18 45476 2 2  21 LYS HB3  H   63.025  28.930  16.893 1.00 . B B . 554 LYS HB3  1 1 
       18 45477 2 2  21 LYS HD2  H   62.975  30.470  18.659 1.00 . B B . 554 LYS HD2  1 1 
       18 45478 2 2  21 LYS HD3  H   62.120  29.738  20.018 1.00 . B B . 554 LYS HD3  1 1 
       18 45479 2 2  21 LYS HE2  H   65.109  30.234  19.905 1.00 . B B . 554 LYS HE2  1 1 
       18 45480 2 2  21 LYS HE3  H   63.945  31.224  20.786 1.00 . B B . 554 LYS HE3  1 1 
       18 45481 2 2  21 LYS HG2  H   63.007  27.626  19.625 1.00 . B B . 554 LYS HG2  1 1 
       18 45482 2 2  21 LYS HG3  H   64.441  28.250  18.827 1.00 . B B . 554 LYS HG3  1 1 
       18 45483 2 2  21 LYS HZ1  H   65.041  28.637  21.448 1.00 . B B . 554 LYS HZ1  1 1 
       18 45484 2 2  21 LYS HZ2  H   63.359  28.754  21.661 1.00 . B B . 554 LYS HZ2  1 1 
       18 45485 2 2  21 LYS HZ3  H   64.398  29.835  22.461 1.00 . B B . 554 LYS HZ3  1 1 
       18 45486 2 2  21 LYS N    N   60.722  26.976  18.459 1.00 . B B . 554 LYS N    1 1 
       18 45487 2 2  21 LYS NZ   N   64.247  29.293  21.587 1.00 . B B . 554 LYS NZ   1 1 
       18 45488 2 2  21 LYS O    O   60.663  27.118  15.637 1.00 . B B . 554 LYS O    1 1 
       18 45489 2 2  22 PRO C    C   60.051  28.499  13.410 1.00 . B B . 555 PRO C    1 1 
       18 45490 2 2  22 PRO CA   C   59.180  29.082  14.522 1.00 . B B . 555 PRO CA   1 1 
       18 45491 2 2  22 PRO CB   C   58.857  30.550  14.256 1.00 . B B . 555 PRO CB   1 1 
       18 45492 2 2  22 PRO CD   C   59.625  30.406  16.618 1.00 . B B . 555 PRO CD   1 1 
       18 45493 2 2  22 PRO CG   C   58.817  31.259  15.619 1.00 . B B . 555 PRO CG   1 1 
       18 45494 2 2  22 PRO HA   H   58.262  28.531  14.589 1.00 . B B . 555 PRO HA   1 1 
       18 45495 2 2  22 PRO HB2  H   59.625  30.986  13.631 1.00 . B B . 555 PRO HB2  1 1 
       18 45496 2 2  22 PRO HB3  H   57.900  30.637  13.762 1.00 . B B . 555 PRO HB3  1 1 
       18 45497 2 2  22 PRO HD2  H   60.565  30.881  16.859 1.00 . B B . 555 PRO HD2  1 1 
       18 45498 2 2  22 PRO HD3  H   59.054  30.204  17.513 1.00 . B B . 555 PRO HD3  1 1 
       18 45499 2 2  22 PRO HG2  H   59.252  32.244  15.534 1.00 . B B . 555 PRO HG2  1 1 
       18 45500 2 2  22 PRO HG3  H   57.794  31.343  15.959 1.00 . B B . 555 PRO HG3  1 1 
       18 45501 2 2  22 PRO N    N   59.839  29.143  15.859 1.00 . B B . 555 PRO N    1 1 
       18 45502 2 2  22 PRO O    O   61.217  28.809  13.267 1.00 . B B . 555 PRO O    1 1 
       18 45503 2 2  23 ILE C    C   59.886  27.835  10.227 1.00 . B B . 556 ILE C    1 1 
       18 45504 2 2  23 ILE CA   C   60.159  27.013  11.487 1.00 . B B . 556 ILE CA   1 1 
       18 45505 2 2  23 ILE CB   C   59.597  25.602  11.327 1.00 . B B . 556 ILE CB   1 1 
       18 45506 2 2  23 ILE CD1  C   59.006  23.575  12.749 1.00 . B B . 556 ILE CD1  1 1 
       18 45507 2 2  23 ILE CG1  C   59.996  24.743  12.550 1.00 . B B . 556 ILE CG1  1 1 
       18 45508 2 2  23 ILE CG2  C   60.152  24.975  10.053 1.00 . B B . 556 ILE CG2  1 1 
       18 45509 2 2  23 ILE H    H   58.507  27.443  12.776 1.00 . B B . 556 ILE H    1 1 
       18 45510 2 2  23 ILE HA   H   61.222  26.969  11.681 1.00 . B B . 556 ILE HA   1 1 
       18 45511 2 2  23 ILE HB   H   58.517  25.655  11.255 1.00 . B B . 556 ILE HB   1 1 
       18 45512 2 2  23 ILE HD11 H   59.555  22.686  13.022 1.00 . B B . 556 ILE HD11 1 1 
       18 45513 2 2  23 ILE HD12 H   58.457  23.388  11.836 1.00 . B B . 556 ILE HD12 1 1 
       18 45514 2 2  23 ILE HD13 H   58.312  23.820  13.541 1.00 . B B . 556 ILE HD13 1 1 
       18 45515 2 2  23 ILE HG12 H   60.982  24.349  12.397 1.00 . B B . 556 ILE HG12 1 1 
       18 45516 2 2  23 ILE HG13 H   60.007  25.352  13.440 1.00 . B B . 556 ILE HG13 1 1 
       18 45517 2 2  23 ILE HG21 H   61.215  25.152   9.995 1.00 . B B . 556 ILE HG21 1 1 
       18 45518 2 2  23 ILE HG22 H   59.665  25.410   9.193 1.00 . B B . 556 ILE HG22 1 1 
       18 45519 2 2  23 ILE HG23 H   59.966  23.916  10.077 1.00 . B B . 556 ILE HG23 1 1 
       18 45520 2 2  23 ILE N    N   59.452  27.655  12.621 1.00 . B B . 556 ILE N    1 1 
       18 45521 2 2  23 ILE O    O   58.842  27.720   9.616 1.00 . B B . 556 ILE O    1 1 
       18 45522 2 2  24 THR C    C   61.302  28.999   7.427 1.00 . B B . 557 THR C    1 1 
       18 45523 2 2  24 THR CA   C   60.584  29.562   8.656 1.00 . B B . 557 THR CA   1 1 
       18 45524 2 2  24 THR CB   C   61.109  30.960   8.978 1.00 . B B . 557 THR CB   1 1 
       18 45525 2 2  24 THR CG2  C   60.784  31.284  10.438 1.00 . B B . 557 THR CG2  1 1 
       18 45526 2 2  24 THR H    H   61.623  28.785  10.381 1.00 . B B . 557 THR H    1 1 
       18 45527 2 2  24 THR HA   H   59.526  29.629   8.442 1.00 . B B . 557 THR HA   1 1 
       18 45528 2 2  24 THR HB   H   60.633  31.686   8.337 1.00 . B B . 557 THR HB   1 1 
       18 45529 2 2  24 THR HG1  H   62.920  31.312   9.594 1.00 . B B . 557 THR HG1  1 1 
       18 45530 2 2  24 THR HG21 H   59.766  30.986  10.658 1.00 . B B . 557 THR HG21 1 1 
       18 45531 2 2  24 THR HG22 H   60.895  32.343  10.607 1.00 . B B . 557 THR HG22 1 1 
       18 45532 2 2  24 THR HG23 H   61.460  30.743  11.082 1.00 . B B . 557 THR HG23 1 1 
       18 45533 2 2  24 THR N    N   60.801  28.692   9.855 1.00 . B B . 557 THR N    1 1 
       18 45534 2 2  24 THR O    O   62.448  29.298   7.158 1.00 . B B . 557 THR O    1 1 
       18 45535 2 2  24 THR OG1  O   62.516  30.999   8.782 1.00 . B B . 557 THR OG1  1 1 
       18 45536 2 2  25 GLY C    C   60.452  26.286   5.174 1.00 . B B . 558 GLY C    1 1 
       18 45537 2 2  25 GLY CA   C   61.198  27.585   5.452 1.00 . B B . 558 GLY CA   1 1 
       18 45538 2 2  25 GLY H    H   59.696  27.971   6.931 1.00 . B B . 558 GLY H    1 1 
       18 45539 2 2  25 GLY HA2  H   61.081  28.265   4.620 1.00 . B B . 558 GLY HA2  1 1 
       18 45540 2 2  25 GLY HA3  H   62.244  27.374   5.610 1.00 . B B . 558 GLY HA3  1 1 
       18 45541 2 2  25 GLY N    N   60.613  28.188   6.680 1.00 . B B . 558 GLY N    1 1 
       18 45542 2 2  25 GLY O    O   59.375  26.280   4.612 1.00 . B B . 558 GLY O    1 1 
       18 45543 2 2  26 ARG C    C   59.985  23.369   6.814 1.00 . B B . 559 ARG C    1 1 
       18 45544 2 2  26 ARG CA   C   60.355  23.867   5.428 1.00 . B B . 559 ARG CA   1 1 
       18 45545 2 2  26 ARG CB   C   61.347  22.894   4.771 1.00 . B B . 559 ARG CB   1 1 
       18 45546 2 2  26 ARG CD   C   60.156  22.163   2.671 1.00 . B B . 559 ARG CD   1 1 
       18 45547 2 2  26 ARG CG   C   61.282  23.037   3.241 1.00 . B B . 559 ARG CG   1 1 
       18 45548 2 2  26 ARG CZ   C   59.029  21.950   0.535 1.00 . B B . 559 ARG CZ   1 1 
       18 45549 2 2  26 ARG H    H   61.860  25.244   6.073 1.00 . B B . 559 ARG H    1 1 
       18 45550 2 2  26 ARG HA   H   59.462  23.957   4.827 1.00 . B B . 559 ARG HA   1 1 
       18 45551 2 2  26 ARG HB2  H   62.347  23.130   5.108 1.00 . B B . 559 ARG HB2  1 1 
       18 45552 2 2  26 ARG HB3  H   61.108  21.877   5.052 1.00 . B B . 559 ARG HB3  1 1 
       18 45553 2 2  26 ARG HD2  H   60.506  21.147   2.568 1.00 . B B . 559 ARG HD2  1 1 
       18 45554 2 2  26 ARG HD3  H   59.305  22.184   3.338 1.00 . B B . 559 ARG HD3  1 1 
       18 45555 2 2  26 ARG HE   H   60.031  23.583   1.056 1.00 . B B . 559 ARG HE   1 1 
       18 45556 2 2  26 ARG HG2  H   61.097  24.071   2.985 1.00 . B B . 559 ARG HG2  1 1 
       18 45557 2 2  26 ARG HG3  H   62.223  22.728   2.813 1.00 . B B . 559 ARG HG3  1 1 
       18 45558 2 2  26 ARG HH11 H   58.965  23.321  -0.922 1.00 . B B . 559 ARG HH11 1 1 
       18 45559 2 2  26 ARG HH12 H   58.126  21.842  -1.248 1.00 . B B . 559 ARG HH12 1 1 
       18 45560 2 2  26 ARG HH21 H   58.920  20.406   1.805 1.00 . B B . 559 ARG HH21 1 1 
       18 45561 2 2  26 ARG HH22 H   58.100  20.193   0.295 1.00 . B B . 559 ARG HH22 1 1 
       18 45562 2 2  26 ARG N    N   61.009  25.192   5.603 1.00 . B B . 559 ARG N    1 1 
       18 45563 2 2  26 ARG NE   N   59.752  22.686   1.335 1.00 . B B . 559 ARG NE   1 1 
       18 45564 2 2  26 ARG NH1  N   58.679  22.407  -0.636 1.00 . B B . 559 ARG NH1  1 1 
       18 45565 2 2  26 ARG NH2  N   58.654  20.757   0.908 1.00 . B B . 559 ARG NH2  1 1 
       18 45566 2 2  26 ARG O    O   60.609  23.737   7.790 1.00 . B B . 559 ARG O    1 1 
       18 45567 2 2  27 CYS C    C   58.129  20.612   8.240 1.00 . B B . 560 CYS C    1 1 
       18 45568 2 2  27 CYS CA   C   58.600  22.050   8.285 1.00 . B B . 560 CYS CA   1 1 
       18 45569 2 2  27 CYS CB   C   57.494  22.926   8.873 1.00 . B B . 560 CYS CB   1 1 
       18 45570 2 2  27 CYS H    H   58.482  22.260   6.137 1.00 . B B . 560 CYS H    1 1 
       18 45571 2 2  27 CYS HA   H   59.450  22.087   8.932 1.00 . B B . 560 CYS HA   1 1 
       18 45572 2 2  27 CYS HB2  H   57.170  22.504   9.816 1.00 . B B . 560 CYS HB2  1 1 
       18 45573 2 2  27 CYS HB3  H   57.873  23.926   9.037 1.00 . B B . 560 CYS HB3  1 1 
       18 45574 2 2  27 CYS HG   H   55.794  23.898   7.673 1.00 . B B . 560 CYS HG   1 1 
       18 45575 2 2  27 CYS N    N   58.980  22.545   6.930 1.00 . B B . 560 CYS N    1 1 
       18 45576 2 2  27 CYS O    O   57.223  20.250   7.514 1.00 . B B . 560 CYS O    1 1 
       18 45577 2 2  27 CYS SG   S   56.096  22.988   7.724 1.00 . B B . 560 CYS SG   1 1 
       18 45578 2 2  28 ILE C    C   57.264  18.269  10.183 1.00 . B B . 561 ILE C    1 1 
       18 45579 2 2  28 ILE CA   C   58.337  18.379   9.129 1.00 . B B . 561 ILE CA   1 1 
       18 45580 2 2  28 ILE CB   C   59.546  17.549   9.540 1.00 . B B . 561 ILE CB   1 1 
       18 45581 2 2  28 ILE CD1  C   61.798  16.833   8.749 1.00 . B B . 561 ILE CD1  1 1 
       18 45582 2 2  28 ILE CG1  C   60.581  17.696   8.440 1.00 . B B . 561 ILE CG1  1 1 
       18 45583 2 2  28 ILE CG2  C   59.172  16.067   9.709 1.00 . B B . 561 ILE CG2  1 1 
       18 45584 2 2  28 ILE H    H   59.452  20.128   9.630 1.00 . B B . 561 ILE H    1 1 
       18 45585 2 2  28 ILE HA   H   57.961  18.038   8.174 1.00 . B B . 561 ILE HA   1 1 
       18 45586 2 2  28 ILE HB   H   59.943  17.925  10.469 1.00 . B B . 561 ILE HB   1 1 
       18 45587 2 2  28 ILE HD11 H   62.591  17.070   8.055 1.00 . B B . 561 ILE HD11 1 1 
       18 45588 2 2  28 ILE HD12 H   61.535  15.789   8.656 1.00 . B B . 561 ILE HD12 1 1 
       18 45589 2 2  28 ILE HD13 H   62.128  17.035   9.757 1.00 . B B . 561 ILE HD13 1 1 
       18 45590 2 2  28 ILE HG12 H   60.138  17.386   7.511 1.00 . B B . 561 ILE HG12 1 1 
       18 45591 2 2  28 ILE HG13 H   60.879  18.729   8.366 1.00 . B B . 561 ILE HG13 1 1 
       18 45592 2 2  28 ILE HG21 H   60.014  15.537  10.134 1.00 . B B . 561 ILE HG21 1 1 
       18 45593 2 2  28 ILE HG22 H   58.934  15.642   8.746 1.00 . B B . 561 ILE HG22 1 1 
       18 45594 2 2  28 ILE HG23 H   58.319  15.971  10.371 1.00 . B B . 561 ILE HG23 1 1 
       18 45595 2 2  28 ILE N    N   58.733  19.797   9.053 1.00 . B B . 561 ILE N    1 1 
       18 45596 2 2  28 ILE O    O   57.270  18.970  11.174 1.00 . B B . 561 ILE O    1 1 
       18 45597 2 2  29 THR C    C   55.227  15.747  11.393 1.00 . B B . 562 THR C    1 1 
       18 45598 2 2  29 THR CA   C   55.229  17.187  10.931 1.00 . B B . 562 THR CA   1 1 
       18 45599 2 2  29 THR CB   C   53.880  17.518  10.294 1.00 . B B . 562 THR CB   1 1 
       18 45600 2 2  29 THR CG2  C   52.818  17.615  11.394 1.00 . B B . 562 THR CG2  1 1 
       18 45601 2 2  29 THR H    H   56.401  16.852   9.152 1.00 . B B . 562 THR H    1 1 
       18 45602 2 2  29 THR HA   H   55.374  17.820  11.793 1.00 . B B . 562 THR HA   1 1 
       18 45603 2 2  29 THR HB   H   53.605  16.739   9.610 1.00 . B B . 562 THR HB   1 1 
       18 45604 2 2  29 THR HG1  H   54.219  19.432  10.236 1.00 . B B . 562 THR HG1  1 1 
       18 45605 2 2  29 THR HG21 H   52.886  16.748  12.039 1.00 . B B . 562 THR HG21 1 1 
       18 45606 2 2  29 THR HG22 H   51.837  17.654  10.946 1.00 . B B . 562 THR HG22 1 1 
       18 45607 2 2  29 THR HG23 H   52.985  18.508  11.976 1.00 . B B . 562 THR HG23 1 1 
       18 45608 2 2  29 THR N    N   56.346  17.390   9.963 1.00 . B B . 562 THR N    1 1 
       18 45609 2 2  29 THR O    O   55.578  14.838  10.667 1.00 . B B . 562 THR O    1 1 
       18 45610 2 2  29 THR OG1  O   53.970  18.755   9.602 1.00 . B B . 562 THR OG1  1 1 
       18 45611 2 2  30 ALA C    C   53.418  13.907  13.723 1.00 . B B . 563 ALA C    1 1 
       18 45612 2 2  30 ALA CA   C   54.823  14.196  13.213 1.00 . B B . 563 ALA CA   1 1 
       18 45613 2 2  30 ALA CB   C   55.820  14.162  14.360 1.00 . B B . 563 ALA CB   1 1 
       18 45614 2 2  30 ALA H    H   54.592  16.322  13.165 1.00 . B B . 563 ALA H    1 1 
       18 45615 2 2  30 ALA HA   H   55.092  13.455  12.477 1.00 . B B . 563 ALA HA   1 1 
       18 45616 2 2  30 ALA HB1  H   55.425  14.728  15.189 1.00 . B B . 563 ALA HB1  1 1 
       18 45617 2 2  30 ALA HB2  H   56.752  14.606  14.029 1.00 . B B . 563 ALA HB2  1 1 
       18 45618 2 2  30 ALA HB3  H   55.988  13.139  14.664 1.00 . B B . 563 ALA HB3  1 1 
       18 45619 2 2  30 ALA N    N   54.851  15.551  12.615 1.00 . B B . 563 ALA N    1 1 
       18 45620 2 2  30 ALA O    O   52.441  14.062  13.016 1.00 . B B . 563 ALA O    1 1 
       18 45621 2 2  31 MET C    C   51.171  14.476  15.648 1.00 . B B . 564 MET C    1 1 
       18 45622 2 2  31 MET CA   C   51.983  13.187  15.546 1.00 . B B . 564 MET CA   1 1 
       18 45623 2 2  31 MET CB   C   52.208  12.622  16.945 1.00 . B B . 564 MET CB   1 1 
       18 45624 2 2  31 MET CE   C   55.189  10.180  18.343 1.00 . B B . 564 MET CE   1 1 
       18 45625 2 2  31 MET CG   C   53.460  11.742  16.947 1.00 . B B . 564 MET CG   1 1 
       18 45626 2 2  31 MET H    H   54.115  13.392  15.486 1.00 . B B . 564 MET H    1 1 
       18 45627 2 2  31 MET HA   H   51.462  12.468  14.937 1.00 . B B . 564 MET HA   1 1 
       18 45628 2 2  31 MET HB2  H   52.346  13.439  17.644 1.00 . B B . 564 MET HB2  1 1 
       18 45629 2 2  31 MET HB3  H   51.355  12.037  17.236 1.00 . B B . 564 MET HB3  1 1 
       18 45630 2 2  31 MET HE1  H   55.455   9.946  17.322 1.00 . B B . 564 MET HE1  1 1 
       18 45631 2 2  31 MET HE2  H   55.339   9.309  18.960 1.00 . B B . 564 MET HE2  1 1 
       18 45632 2 2  31 MET HE3  H   55.809  10.988  18.707 1.00 . B B . 564 MET HE3  1 1 
       18 45633 2 2  31 MET HG2  H   53.478  11.131  16.056 1.00 . B B . 564 MET HG2  1 1 
       18 45634 2 2  31 MET HG3  H   54.336  12.373  16.964 1.00 . B B . 564 MET HG3  1 1 
       18 45635 2 2  31 MET N    N   53.312  13.490  14.947 1.00 . B B . 564 MET N    1 1 
       18 45636 2 2  31 MET O    O   50.320  14.614  16.501 1.00 . B B . 564 MET O    1 1 
       18 45637 2 2  31 MET SD   S   53.451  10.679  18.411 1.00 . B B . 564 MET SD   1 1 
       18 45638 2 2  32 ALA C    C   51.904  17.743  15.227 1.00 . B B . 565 ALA C    1 1 
       18 45639 2 2  32 ALA CA   C   50.860  16.758  14.736 1.00 . B B . 565 ALA CA   1 1 
       18 45640 2 2  32 ALA CB   C   49.602  16.875  15.602 1.00 . B B . 565 ALA CB   1 1 
       18 45641 2 2  32 ALA H    H   52.210  15.212  14.174 1.00 . B B . 565 ALA H    1 1 
       18 45642 2 2  32 ALA HA   H   50.618  16.986  13.709 1.00 . B B . 565 ALA HA   1 1 
       18 45643 2 2  32 ALA HB1  H   49.107  17.809  15.380 1.00 . B B . 565 ALA HB1  1 1 
       18 45644 2 2  32 ALA HB2  H   49.878  16.860  16.646 1.00 . B B . 565 ALA HB2  1 1 
       18 45645 2 2  32 ALA HB3  H   48.933  16.056  15.385 1.00 . B B . 565 ALA HB3  1 1 
       18 45646 2 2  32 ALA N    N   51.492  15.404  14.792 1.00 . B B . 565 ALA N    1 1 
       18 45647 2 2  32 ALA O    O   51.746  18.945  15.136 1.00 . B B . 565 ALA O    1 1 
       18 45648 2 2  33 LYS C    C   54.914  18.540  15.031 1.00 . B B . 566 LYS C    1 1 
       18 45649 2 2  33 LYS CA   C   54.077  18.104  16.225 1.00 . B B . 566 LYS CA   1 1 
       18 45650 2 2  33 LYS CB   C   54.953  17.318  17.198 1.00 . B B . 566 LYS CB   1 1 
       18 45651 2 2  33 LYS CD   C   53.499  17.820  19.223 1.00 . B B . 566 LYS CD   1 1 
       18 45652 2 2  33 LYS CE   C   52.020  18.073  18.887 1.00 . B B . 566 LYS CE   1 1 
       18 45653 2 2  33 LYS CG   C   54.084  16.708  18.307 1.00 . B B . 566 LYS CG   1 1 
       18 45654 2 2  33 LYS H    H   53.098  16.248  15.784 1.00 . B B . 566 LYS H    1 1 
       18 45655 2 2  33 LYS HA   H   53.662  18.970  16.716 1.00 . B B . 566 LYS HA   1 1 
       18 45656 2 2  33 LYS HB2  H   55.458  16.529  16.664 1.00 . B B . 566 LYS HB2  1 1 
       18 45657 2 2  33 LYS HB3  H   55.682  17.974  17.633 1.00 . B B . 566 LYS HB3  1 1 
       18 45658 2 2  33 LYS HD2  H   53.573  17.509  20.256 1.00 . B B . 566 LYS HD2  1 1 
       18 45659 2 2  33 LYS HD3  H   54.056  18.740  19.093 1.00 . B B . 566 LYS HD3  1 1 
       18 45660 2 2  33 LYS HE2  H   51.739  19.062  19.218 1.00 . B B . 566 LYS HE2  1 1 
       18 45661 2 2  33 LYS HE3  H   51.870  17.994  17.820 1.00 . B B . 566 LYS HE3  1 1 
       18 45662 2 2  33 LYS HG2  H   53.283  16.137  17.857 1.00 . B B . 566 LYS HG2  1 1 
       18 45663 2 2  33 LYS HG3  H   54.694  16.042  18.897 1.00 . B B . 566 LYS HG3  1 1 
       18 45664 2 2  33 LYS HZ1  H   51.062  16.226  18.971 1.00 . B B . 566 LYS HZ1  1 1 
       18 45665 2 2  33 LYS HZ2  H   50.242  17.470  19.787 1.00 . B B . 566 LYS HZ2  1 1 
       18 45666 2 2  33 LYS HZ3  H   51.635  16.776  20.469 1.00 . B B . 566 LYS HZ3  1 1 
       18 45667 2 2  33 LYS N    N   52.991  17.227  15.736 1.00 . B B . 566 LYS N    1 1 
       18 45668 2 2  33 LYS NZ   N   51.176  17.060  19.581 1.00 . B B . 566 LYS NZ   1 1 
       18 45669 2 2  33 LYS O    O   55.049  17.816  14.071 1.00 . B B . 566 LYS O    1 1 
       18 45670 2 2  34 LYS C    C   57.770  19.866  14.245 1.00 . B B . 567 LYS C    1 1 
       18 45671 2 2  34 LYS CA   C   56.315  20.193  13.942 1.00 . B B . 567 LYS CA   1 1 
       18 45672 2 2  34 LYS CB   C   56.119  21.702  13.769 1.00 . B B . 567 LYS CB   1 1 
       18 45673 2 2  34 LYS CD   C   53.667  21.322  13.203 1.00 . B B . 567 LYS CD   1 1 
       18 45674 2 2  34 LYS CE   C   53.828  21.765  11.748 1.00 . B B . 567 LYS CE   1 1 
       18 45675 2 2  34 LYS CG   C   54.664  22.088  14.097 1.00 . B B . 567 LYS CG   1 1 
       18 45676 2 2  34 LYS H    H   55.368  20.281  15.875 1.00 . B B . 567 LYS H    1 1 
       18 45677 2 2  34 LYS HA   H   56.027  19.685  13.032 1.00 . B B . 567 LYS HA   1 1 
       18 45678 2 2  34 LYS HB2  H   56.781  22.223  14.436 1.00 . B B . 567 LYS HB2  1 1 
       18 45679 2 2  34 LYS HB3  H   56.347  21.984  12.755 1.00 . B B . 567 LYS HB3  1 1 
       18 45680 2 2  34 LYS HD2  H   53.834  20.253  13.280 1.00 . B B . 567 LYS HD2  1 1 
       18 45681 2 2  34 LYS HD3  H   52.661  21.544  13.528 1.00 . B B . 567 LYS HD3  1 1 
       18 45682 2 2  34 LYS HE2  H   53.922  22.839  11.704 1.00 . B B . 567 LYS HE2  1 1 
       18 45683 2 2  34 LYS HE3  H   54.710  21.310  11.328 1.00 . B B . 567 LYS HE3  1 1 
       18 45684 2 2  34 LYS HG2  H   54.459  21.862  15.132 1.00 . B B . 567 LYS HG2  1 1 
       18 45685 2 2  34 LYS HG3  H   54.537  23.148  13.937 1.00 . B B . 567 LYS HG3  1 1 
       18 45686 2 2  34 LYS HZ1  H   52.140  22.177  10.602 1.00 . B B . 567 LYS HZ1  1 1 
       18 45687 2 2  34 LYS HZ2  H   51.992  20.799  11.584 1.00 . B B . 567 LYS HZ2  1 1 
       18 45688 2 2  34 LYS HZ3  H   52.933  20.742  10.171 1.00 . B B . 567 LYS HZ3  1 1 
       18 45689 2 2  34 LYS N    N   55.482  19.712  15.081 1.00 . B B . 567 LYS N    1 1 
       18 45690 2 2  34 LYS NZ   N   52.633  21.339  10.967 1.00 . B B . 567 LYS NZ   1 1 
       18 45691 2 2  34 LYS O    O   58.090  19.383  15.313 1.00 . B B . 567 LYS O    1 1 
       18 45692 2 2  35 PHE C    C   60.988  20.530  12.669 1.00 . B B . 568 PHE C    1 1 
       18 45693 2 2  35 PHE CA   C   60.079  19.760  13.608 1.00 . B B . 568 PHE CA   1 1 
       18 45694 2 2  35 PHE CB   C   60.290  18.238  13.395 1.00 . B B . 568 PHE CB   1 1 
       18 45695 2 2  35 PHE CD1  C   59.185  16.663  15.040 1.00 . B B . 568 PHE CD1  1 1 
       18 45696 2 2  35 PHE CD2  C   61.304  17.678  15.639 1.00 . B B . 568 PHE CD2  1 1 
       18 45697 2 2  35 PHE CE1  C   59.160  15.990  16.268 1.00 . B B . 568 PHE CE1  1 1 
       18 45698 2 2  35 PHE CE2  C   61.279  17.005  16.867 1.00 . B B . 568 PHE CE2  1 1 
       18 45699 2 2  35 PHE CG   C   60.258  17.507  14.725 1.00 . B B . 568 PHE CG   1 1 
       18 45700 2 2  35 PHE CZ   C   60.207  16.161  17.181 1.00 . B B . 568 PHE CZ   1 1 
       18 45701 2 2  35 PHE H    H   58.398  20.485  12.452 1.00 . B B . 568 PHE H    1 1 
       18 45702 2 2  35 PHE HA   H   60.320  20.026  14.628 1.00 . B B . 568 PHE HA   1 1 
       18 45703 2 2  35 PHE HB2  H   59.506  17.863  12.765 1.00 . B B . 568 PHE HB2  1 1 
       18 45704 2 2  35 PHE HB3  H   61.242  18.051  12.909 1.00 . B B . 568 PHE HB3  1 1 
       18 45705 2 2  35 PHE HD1  H   58.377  16.530  14.336 1.00 . B B . 568 PHE HD1  1 1 
       18 45706 2 2  35 PHE HD2  H   62.132  18.329  15.398 1.00 . B B . 568 PHE HD2  1 1 
       18 45707 2 2  35 PHE HE1  H   58.333  15.339  16.510 1.00 . B B . 568 PHE HE1  1 1 
       18 45708 2 2  35 PHE HE2  H   62.087  17.137  17.572 1.00 . B B . 568 PHE HE2  1 1 
       18 45709 2 2  35 PHE HZ   H   60.188  15.642  18.128 1.00 . B B . 568 PHE HZ   1 1 
       18 45710 2 2  35 PHE N    N   58.660  20.098  13.325 1.00 . B B . 568 PHE N    1 1 
       18 45711 2 2  35 PHE O    O   60.810  20.526  11.467 1.00 . B B . 568 PHE O    1 1 
       18 45712 2 2  36 HIS C    C   63.429  20.816  11.310 1.00 . B B . 569 HIS C    1 1 
       18 45713 2 2  36 HIS CA   C   62.961  21.855  12.331 1.00 . B B . 569 HIS CA   1 1 
       18 45714 2 2  36 HIS CB   C   64.176  22.294  13.161 1.00 . B B . 569 HIS CB   1 1 
       18 45715 2 2  36 HIS CD2  C   63.970  24.900  12.892 1.00 . B B . 569 HIS CD2  1 1 
       18 45716 2 2  36 HIS CE1  C   64.202  25.403  14.986 1.00 . B B . 569 HIS CE1  1 1 
       18 45717 2 2  36 HIS CG   C   64.086  23.723  13.586 1.00 . B B . 569 HIS CG   1 1 
       18 45718 2 2  36 HIS H    H   62.150  21.093  14.167 1.00 . B B . 569 HIS H    1 1 
       18 45719 2 2  36 HIS HA   H   62.493  22.700  11.867 1.00 . B B . 569 HIS HA   1 1 
       18 45720 2 2  36 HIS HB2  H   64.215  21.696  14.040 1.00 . B B . 569 HIS HB2  1 1 
       18 45721 2 2  36 HIS HB3  H   65.089  22.155  12.595 1.00 . B B . 569 HIS HB3  1 1 
       18 45722 2 2  36 HIS HD2  H   63.841  24.985  11.824 1.00 . B B . 569 HIS HD2  1 1 
       18 45723 2 2  36 HIS HE1  H   64.343  25.954  15.897 1.00 . B B . 569 HIS HE1  1 1 
       18 45724 2 2  36 HIS N    N   62.001  21.144  13.203 1.00 . B B . 569 HIS N    1 1 
       18 45725 2 2  36 HIS ND1  N   64.220  24.064  14.910 1.00 . B B . 569 HIS ND1  1 1 
       18 45726 2 2  36 HIS NE2  N   64.046  25.967  13.782 1.00 . B B . 569 HIS NE2  1 1 
       18 45727 2 2  36 HIS O    O   64.016  19.826  11.700 1.00 . B B . 569 HIS O    1 1 
       18 45728 2 2  37 PRO C    C   65.137  19.616   9.349 1.00 . B B . 570 PRO C    1 1 
       18 45729 2 2  37 PRO CA   C   63.664  19.969   9.078 1.00 . B B . 570 PRO CA   1 1 
       18 45730 2 2  37 PRO CB   C   63.458  20.686   7.737 1.00 . B B . 570 PRO CB   1 1 
       18 45731 2 2  37 PRO CD   C   62.478  22.154   9.468 1.00 . B B . 570 PRO CD   1 1 
       18 45732 2 2  37 PRO CG   C   62.424  21.798   7.979 1.00 . B B . 570 PRO CG   1 1 
       18 45733 2 2  37 PRO HA   H   63.034  19.093   9.130 1.00 . B B . 570 PRO HA   1 1 
       18 45734 2 2  37 PRO HB2  H   64.393  21.117   7.398 1.00 . B B . 570 PRO HB2  1 1 
       18 45735 2 2  37 PRO HB3  H   63.083  19.993   6.997 1.00 . B B . 570 PRO HB3  1 1 
       18 45736 2 2  37 PRO HD2  H   63.034  23.070   9.628 1.00 . B B . 570 PRO HD2  1 1 
       18 45737 2 2  37 PRO HD3  H   61.493  22.219   9.887 1.00 . B B . 570 PRO HD3  1 1 
       18 45738 2 2  37 PRO HG2  H   62.658  22.665   7.379 1.00 . B B . 570 PRO HG2  1 1 
       18 45739 2 2  37 PRO HG3  H   61.435  21.441   7.733 1.00 . B B . 570 PRO HG3  1 1 
       18 45740 2 2  37 PRO N    N   63.197  20.987  10.039 1.00 . B B . 570 PRO N    1 1 
       18 45741 2 2  37 PRO O    O   65.675  18.673   8.809 1.00 . B B . 570 PRO O    1 1 
       18 45742 2 2  38 GLU C    C   67.320  19.321  11.853 1.00 . B B . 571 GLU C    1 1 
       18 45743 2 2  38 GLU CA   C   67.210  20.123  10.547 1.00 . B B . 571 GLU CA   1 1 
       18 45744 2 2  38 GLU CB   C   67.913  21.470  10.744 1.00 . B B . 571 GLU CB   1 1 
       18 45745 2 2  38 GLU CD   C   68.221  23.730   9.731 1.00 . B B . 571 GLU CD   1 1 
       18 45746 2 2  38 GLU CG   C   67.353  22.470   9.743 1.00 . B B . 571 GLU CG   1 1 
       18 45747 2 2  38 GLU H    H   65.316  21.123  10.636 1.00 . B B . 571 GLU H    1 1 
       18 45748 2 2  38 GLU HA   H   67.683  19.594   9.741 1.00 . B B . 571 GLU HA   1 1 
       18 45749 2 2  38 GLU HB2  H   67.736  21.835  11.748 1.00 . B B . 571 GLU HB2  1 1 
       18 45750 2 2  38 GLU HB3  H   68.970  21.354  10.586 1.00 . B B . 571 GLU HB3  1 1 
       18 45751 2 2  38 GLU HG2  H   67.345  22.022   8.758 1.00 . B B . 571 GLU HG2  1 1 
       18 45752 2 2  38 GLU HG3  H   66.345  22.728  10.033 1.00 . B B . 571 GLU HG3  1 1 
       18 45753 2 2  38 GLU N    N   65.782  20.379  10.209 1.00 . B B . 571 GLU N    1 1 
       18 45754 2 2  38 GLU O    O   67.976  18.305  11.921 1.00 . B B . 571 GLU O    1 1 
       18 45755 2 2  38 GLU OE1  O   69.340  23.650   9.254 1.00 . B B . 571 GLU OE1  1 1 
       18 45756 2 2  38 GLU OE2  O   67.750  24.754  10.199 1.00 . B B . 571 GLU OE2  1 1 
       18 45757 2 2  39 HIS C    C   66.262  17.613  14.016 1.00 . B B . 572 HIS C    1 1 
       18 45758 2 2  39 HIS CA   C   66.806  19.030  14.194 1.00 . B B . 572 HIS CA   1 1 
       18 45759 2 2  39 HIS CB   C   66.065  19.766  15.336 1.00 . B B . 572 HIS CB   1 1 
       18 45760 2 2  39 HIS CD2  C   68.226  21.208  15.809 1.00 . B B . 572 HIS CD2  1 1 
       18 45761 2 2  39 HIS CE1  C   67.321  23.059  16.460 1.00 . B B . 572 HIS CE1  1 1 
       18 45762 2 2  39 HIS CG   C   66.859  21.003  15.752 1.00 . B B . 572 HIS CG   1 1 
       18 45763 2 2  39 HIS H    H   66.184  20.613  12.837 1.00 . B B . 572 HIS H    1 1 
       18 45764 2 2  39 HIS HA   H   67.850  18.942  14.443 1.00 . B B . 572 HIS HA   1 1 
       18 45765 2 2  39 HIS HB2  H   65.088  20.035  15.004 1.00 . B B . 572 HIS HB2  1 1 
       18 45766 2 2  39 HIS HB3  H   65.978  19.101  16.183 1.00 . B B . 572 HIS HB3  1 1 
       18 45767 2 2  39 HIS HD2  H   68.979  20.476  15.570 1.00 . B B . 572 HIS HD2  1 1 
       18 45768 2 2  39 HIS HE1  H   67.197  24.073  16.811 1.00 . B B . 572 HIS HE1  1 1 
       18 45769 2 2  39 HIS N    N   66.697  19.779  12.900 1.00 . B B . 572 HIS N    1 1 
       18 45770 2 2  39 HIS ND1  N   66.294  22.232  16.187 1.00 . B B . 572 HIS ND1  1 1 
       18 45771 2 2  39 HIS NE2  N   68.502  22.492  16.249 1.00 . B B . 572 HIS NE2  1 1 
       18 45772 2 2  39 HIS O    O   66.328  16.801  14.918 1.00 . B B . 572 HIS O    1 1 
       18 45773 2 2  40 PHE C    C   65.911  15.412  11.291 1.00 . B B . 573 PHE C    1 1 
       18 45774 2 2  40 PHE CA   C   65.244  15.916  12.580 1.00 . B B . 573 PHE CA   1 1 
       18 45775 2 2  40 PHE CB   C   63.720  15.965  12.412 1.00 . B B . 573 PHE CB   1 1 
       18 45776 2 2  40 PHE CD1  C   63.021  13.599  11.873 1.00 . B B . 573 PHE CD1  1 1 
       18 45777 2 2  40 PHE CD2  C   62.626  14.451  14.108 1.00 . B B . 573 PHE CD2  1 1 
       18 45778 2 2  40 PHE CE1  C   62.454  12.372  12.241 1.00 . B B . 573 PHE CE1  1 1 
       18 45779 2 2  40 PHE CE2  C   62.058  13.225  14.476 1.00 . B B . 573 PHE CE2  1 1 
       18 45780 2 2  40 PHE CG   C   63.106  14.638  12.806 1.00 . B B . 573 PHE CG   1 1 
       18 45781 2 2  40 PHE CZ   C   61.973  12.186  13.542 1.00 . B B . 573 PHE CZ   1 1 
       18 45782 2 2  40 PHE H    H   65.737  17.968  12.129 1.00 . B B . 573 PHE H    1 1 
       18 45783 2 2  40 PHE HA   H   65.508  15.256  13.398 1.00 . B B . 573 PHE HA   1 1 
       18 45784 2 2  40 PHE HB2  H   63.317  16.744  13.042 1.00 . B B . 573 PHE HB2  1 1 
       18 45785 2 2  40 PHE HB3  H   63.480  16.179  11.387 1.00 . B B . 573 PHE HB3  1 1 
       18 45786 2 2  40 PHE HD1  H   63.391  13.743  10.869 1.00 . B B . 573 PHE HD1  1 1 
       18 45787 2 2  40 PHE HD2  H   62.692  15.253  14.829 1.00 . B B . 573 PHE HD2  1 1 
       18 45788 2 2  40 PHE HE1  H   62.388  11.570  11.520 1.00 . B B . 573 PHE HE1  1 1 
       18 45789 2 2  40 PHE HE2  H   61.688  13.081  15.480 1.00 . B B . 573 PHE HE2  1 1 
       18 45790 2 2  40 PHE HZ   H   61.535  11.240  13.826 1.00 . B B . 573 PHE HZ   1 1 
       18 45791 2 2  40 PHE N    N   65.758  17.298  12.847 1.00 . B B . 573 PHE N    1 1 
       18 45792 2 2  40 PHE O    O   65.259  15.071  10.327 1.00 . B B . 573 PHE O    1 1 
       18 45793 2 2  41 VAL C    C   68.379  13.481  10.152 1.00 . B B . 574 VAL C    1 1 
       18 45794 2 2  41 VAL CA   C   67.984  14.969  10.067 1.00 . B B . 574 VAL CA   1 1 
       18 45795 2 2  41 VAL CB   C   69.275  15.780   9.972 1.00 . B B . 574 VAL CB   1 1 
       18 45796 2 2  41 VAL CG1  C   68.959  17.253   9.636 1.00 . B B . 574 VAL CG1  1 1 
       18 45797 2 2  41 VAL CG2  C   70.021  15.678  11.308 1.00 . B B . 574 VAL CG2  1 1 
       18 45798 2 2  41 VAL H    H   67.693  15.716  12.059 1.00 . B B . 574 VAL H    1 1 
       18 45799 2 2  41 VAL HA   H   67.396  15.163   9.187 1.00 . B B . 574 VAL HA   1 1 
       18 45800 2 2  41 VAL HB   H   69.888  15.361   9.186 1.00 . B B . 574 VAL HB   1 1 
       18 45801 2 2  41 VAL HG11 H   69.503  17.915  10.294 1.00 . B B . 574 VAL HG11 1 1 
       18 45802 2 2  41 VAL HG12 H   67.900  17.430   9.739 1.00 . B B . 574 VAL HG12 1 1 
       18 45803 2 2  41 VAL HG13 H   69.249  17.460   8.623 1.00 . B B . 574 VAL HG13 1 1 
       18 45804 2 2  41 VAL HG21 H   70.932  16.242  11.245 1.00 . B B . 574 VAL HG21 1 1 
       18 45805 2 2  41 VAL HG22 H   70.253  14.640  11.514 1.00 . B B . 574 VAL HG22 1 1 
       18 45806 2 2  41 VAL HG23 H   69.405  16.079  12.101 1.00 . B B . 574 VAL HG23 1 1 
       18 45807 2 2  41 VAL N    N   67.217  15.403  11.277 1.00 . B B . 574 VAL N    1 1 
       18 45808 2 2  41 VAL O    O   68.123  12.807  11.130 1.00 . B B . 574 VAL O    1 1 
       18 45809 2 2  42 CYS C    C   70.780  11.445   9.852 1.00 . B B . 575 CYS C    1 1 
       18 45810 2 2  42 CYS CA   C   69.473  11.549   9.089 1.00 . B B . 575 CYS CA   1 1 
       18 45811 2 2  42 CYS CB   C   69.683  11.111   7.618 1.00 . B B . 575 CYS CB   1 1 
       18 45812 2 2  42 CYS H    H   69.212  13.570   8.349 1.00 . B B . 575 CYS H    1 1 
       18 45813 2 2  42 CYS HA   H   68.739  10.923   9.551 1.00 . B B . 575 CYS HA   1 1 
       18 45814 2 2  42 CYS HB2  H   68.911  10.411   7.339 1.00 . B B . 575 CYS HB2  1 1 
       18 45815 2 2  42 CYS HB3  H   69.618  11.984   6.986 1.00 . B B . 575 CYS HB3  1 1 
       18 45816 2 2  42 CYS N    N   69.020  12.984   9.117 1.00 . B B . 575 CYS N    1 1 
       18 45817 2 2  42 CYS O    O   71.585  12.355   9.802 1.00 . B B . 575 CYS O    1 1 
       18 45818 2 2  42 CYS SG   S   71.302  10.311   7.367 1.00 . B B . 575 CYS SG   1 1 
       18 45819 2 2  43 ALA C    C   73.389   9.549  10.387 1.00 . B B . 576 ALA C    1 1 
       18 45820 2 2  43 ALA CA   C   72.354  10.296  11.254 1.00 . B B . 576 ALA CA   1 1 
       18 45821 2 2  43 ALA CB   C   72.152   9.534  12.573 1.00 . B B . 576 ALA CB   1 1 
       18 45822 2 2  43 ALA H    H   70.398   9.606  10.574 1.00 . B B . 576 ALA H    1 1 
       18 45823 2 2  43 ALA HA   H   72.713  11.295  11.475 1.00 . B B . 576 ALA HA   1 1 
       18 45824 2 2  43 ALA HB1  H   71.490   8.694  12.408 1.00 . B B . 576 ALA HB1  1 1 
       18 45825 2 2  43 ALA HB2  H   71.712  10.194  13.306 1.00 . B B . 576 ALA HB2  1 1 
       18 45826 2 2  43 ALA HB3  H   73.104   9.174  12.938 1.00 . B B . 576 ALA HB3  1 1 
       18 45827 2 2  43 ALA N    N   71.039  10.352  10.544 1.00 . B B . 576 ALA N    1 1 
       18 45828 2 2  43 ALA O    O   73.823   8.457  10.689 1.00 . B B . 576 ALA O    1 1 
       18 45829 2 2  44 PHE C    C   75.571  11.119   8.066 1.00 . B B . 577 PHE C    1 1 
       18 45830 2 2  44 PHE CA   C   74.987   9.791   8.503 1.00 . B B . 577 PHE CA   1 1 
       18 45831 2 2  44 PHE CB   C   74.490   8.986   7.280 1.00 . B B . 577 PHE CB   1 1 
       18 45832 2 2  44 PHE CD1  C   75.343   7.263   5.596 1.00 . B B . 577 PHE CD1  1 1 
       18 45833 2 2  44 PHE CD2  C   76.998   8.644   6.719 1.00 . B B . 577 PHE CD2  1 1 
       18 45834 2 2  44 PHE CE1  C   76.362   6.631   4.880 1.00 . B B . 577 PHE CE1  1 1 
       18 45835 2 2  44 PHE CE2  C   78.008   7.993   5.997 1.00 . B B . 577 PHE CE2  1 1 
       18 45836 2 2  44 PHE CG   C   75.643   8.283   6.528 1.00 . B B . 577 PHE CG   1 1 
       18 45837 2 2  44 PHE CZ   C   77.688   6.993   5.081 1.00 . B B . 577 PHE CZ   1 1 
       18 45838 2 2  44 PHE H    H   73.538  11.157   9.276 1.00 . B B . 577 PHE H    1 1 
       18 45839 2 2  44 PHE HA   H   75.711   9.228   9.079 1.00 . B B . 577 PHE HA   1 1 
       18 45840 2 2  44 PHE HB2  H   73.793   8.244   7.615 1.00 . B B . 577 PHE HB2  1 1 
       18 45841 2 2  44 PHE HB3  H   73.985   9.657   6.600 1.00 . B B . 577 PHE HB3  1 1 
       18 45842 2 2  44 PHE HD1  H   74.329   6.958   5.431 1.00 . B B . 577 PHE HD1  1 1 
       18 45843 2 2  44 PHE HD2  H   77.273   9.406   7.419 1.00 . B B . 577 PHE HD2  1 1 
       18 45844 2 2  44 PHE HE1  H   76.119   5.857   4.167 1.00 . B B . 577 PHE HE1  1 1 
       18 45845 2 2  44 PHE HE2  H   79.038   8.267   6.147 1.00 . B B . 577 PHE HE2  1 1 
       18 45846 2 2  44 PHE HZ   H   78.468   6.502   4.522 1.00 . B B . 577 PHE HZ   1 1 
       18 45847 2 2  44 PHE N    N   73.868  10.242   9.392 1.00 . B B . 577 PHE N    1 1 
       18 45848 2 2  44 PHE O    O   76.695  11.493   8.336 1.00 . B B . 577 PHE O    1 1 
       18 45849 2 2  45 CYS C    C   73.894  14.080   7.622 1.00 . B B . 578 CYS C    1 1 
       18 45850 2 2  45 CYS CA   C   74.950  13.215   6.934 1.00 . B B . 578 CYS CA   1 1 
       18 45851 2 2  45 CYS CB   C   74.754  13.258   5.418 1.00 . B B . 578 CYS CB   1 1 
       18 45852 2 2  45 CYS H    H   73.794  11.474   7.296 1.00 . B B . 578 CYS H    1 1 
       18 45853 2 2  45 CYS HA   H   75.946  13.539   7.205 1.00 . B B . 578 CYS HA   1 1 
       18 45854 2 2  45 CYS HB2  H   74.868  14.272   5.072 1.00 . B B . 578 CYS HB2  1 1 
       18 45855 2 2  45 CYS HB3  H   75.494  12.634   4.943 1.00 . B B . 578 CYS HB3  1 1 
       18 45856 2 2  45 CYS N    N   74.692  11.845   7.422 1.00 . B B . 578 CYS N    1 1 
       18 45857 2 2  45 CYS O    O   72.840  14.346   7.089 1.00 . B B . 578 CYS O    1 1 
       18 45858 2 2  45 CYS SG   S   73.092  12.652   5.003 1.00 . B B . 578 CYS SG   1 1 
       18 45859 2 2  46 LEU C    C   72.690  16.506   8.948 1.00 . B B . 579 LEU C    1 1 
       18 45860 2 2  46 LEU CA   C   73.174  15.224   9.646 1.00 . B B . 579 LEU CA   1 1 
       18 45861 2 2  46 LEU CB   C   73.842  15.590  10.982 1.00 . B B . 579 LEU CB   1 1 
       18 45862 2 2  46 LEU CD1  C   75.683  13.999  11.722 1.00 . B B . 579 LEU CD1  1 1 
       18 45863 2 2  46 LEU CD2  C   73.768  14.462  13.264 1.00 . B B . 579 LEU CD2  1 1 
       18 45864 2 2  46 LEU CG   C   74.177  14.295  11.789 1.00 . B B . 579 LEU CG   1 1 
       18 45865 2 2  46 LEU H    H   74.990  14.156   9.254 1.00 . B B . 579 LEU H    1 1 
       18 45866 2 2  46 LEU HA   H   72.318  14.604   9.854 1.00 . B B . 579 LEU HA   1 1 
       18 45867 2 2  46 LEU HB2  H   74.747  16.147  10.777 1.00 . B B . 579 LEU HB2  1 1 
       18 45868 2 2  46 LEU HB3  H   73.175  16.213  11.552 1.00 . B B . 579 LEU HB3  1 1 
       18 45869 2 2  46 LEU HD11 H   76.054  14.227  10.732 1.00 . B B . 579 LEU HD11 1 1 
       18 45870 2 2  46 LEU HD12 H   75.854  12.955  11.937 1.00 . B B . 579 LEU HD12 1 1 
       18 45871 2 2  46 LEU HD13 H   76.205  14.604  12.449 1.00 . B B . 579 LEU HD13 1 1 
       18 45872 2 2  46 LEU HD21 H   73.895  13.521  13.779 1.00 . B B . 579 LEU HD21 1 1 
       18 45873 2 2  46 LEU HD22 H   72.733  14.766  13.321 1.00 . B B . 579 LEU HD22 1 1 
       18 45874 2 2  46 LEU HD23 H   74.391  15.211  13.727 1.00 . B B . 579 LEU HD23 1 1 
       18 45875 2 2  46 LEU HG   H   73.641  13.451  11.372 1.00 . B B . 579 LEU HG   1 1 
       18 45876 2 2  46 LEU N    N   74.152  14.444   8.837 1.00 . B B . 579 LEU N    1 1 
       18 45877 2 2  46 LEU O    O   72.169  17.382   9.609 1.00 . B B . 579 LEU O    1 1 
       18 45878 2 2  47 LYS C    C   70.886  17.941   6.677 1.00 . B B . 580 LYS C    1 1 
       18 45879 2 2  47 LYS CA   C   72.379  17.978   7.058 1.00 . B B . 580 LYS CA   1 1 
       18 45880 2 2  47 LYS CB   C   73.249  18.324   5.811 1.00 . B B . 580 LYS CB   1 1 
       18 45881 2 2  47 LYS CD   C   72.728  16.272   4.426 1.00 . B B . 580 LYS CD   1 1 
       18 45882 2 2  47 LYS CE   C   71.657  15.728   3.478 1.00 . B B . 580 LYS CE   1 1 
       18 45883 2 2  47 LYS CG   C   72.650  17.804   4.478 1.00 . B B . 580 LYS CG   1 1 
       18 45884 2 2  47 LYS H    H   73.290  15.998   7.095 1.00 . B B . 580 LYS H    1 1 
       18 45885 2 2  47 LYS HA   H   72.516  18.765   7.788 1.00 . B B . 580 LYS HA   1 1 
       18 45886 2 2  47 LYS HB2  H   73.354  19.395   5.740 1.00 . B B . 580 LYS HB2  1 1 
       18 45887 2 2  47 LYS HB3  H   74.227  17.888   5.944 1.00 . B B . 580 LYS HB3  1 1 
       18 45888 2 2  47 LYS HD2  H   73.702  15.977   4.071 1.00 . B B . 580 LYS HD2  1 1 
       18 45889 2 2  47 LYS HD3  H   72.566  15.869   5.410 1.00 . B B . 580 LYS HD3  1 1 
       18 45890 2 2  47 LYS HE2  H   71.951  14.752   3.120 1.00 . B B . 580 LYS HE2  1 1 
       18 45891 2 2  47 LYS HE3  H   70.724  15.650   4.009 1.00 . B B . 580 LYS HE3  1 1 
       18 45892 2 2  47 LYS HG2  H   71.625  18.125   4.371 1.00 . B B . 580 LYS HG2  1 1 
       18 45893 2 2  47 LYS HG3  H   73.226  18.210   3.658 1.00 . B B . 580 LYS HG3  1 1 
       18 45894 2 2  47 LYS HZ1  H   70.647  17.239   2.462 1.00 . B B . 580 LYS HZ1  1 1 
       18 45895 2 2  47 LYS HZ2  H   71.399  16.103   1.446 1.00 . B B . 580 LYS HZ2  1 1 
       18 45896 2 2  47 LYS HZ3  H   72.330  17.273   2.254 1.00 . B B . 580 LYS HZ3  1 1 
       18 45897 2 2  47 LYS N    N   72.855  16.680   7.648 1.00 . B B . 580 LYS N    1 1 
       18 45898 2 2  47 LYS NZ   N   71.496  16.656   2.323 1.00 . B B . 580 LYS NZ   1 1 
       18 45899 2 2  47 LYS O    O   70.200  18.929   6.851 1.00 . B B . 580 LYS O    1 1 
       18 45900 2 2  48 GLN C    C   68.180  15.535   5.764 1.00 . B B . 581 GLN C    1 1 
       18 45901 2 2  48 GLN CA   C   68.870  16.898   5.855 1.00 . B B . 581 GLN CA   1 1 
       18 45902 2 2  48 GLN CB   C   68.640  17.682   4.567 1.00 . B B . 581 GLN CB   1 1 
       18 45903 2 2  48 GLN CD   C   66.818  19.178   5.413 1.00 . B B . 581 GLN CD   1 1 
       18 45904 2 2  48 GLN CG   C   67.155  18.049   4.445 1.00 . B B . 581 GLN CG   1 1 
       18 45905 2 2  48 GLN H    H   70.863  16.036   6.040 1.00 . B B . 581 GLN H    1 1 
       18 45906 2 2  48 GLN HA   H   68.383  17.432   6.643 1.00 . B B . 581 GLN HA   1 1 
       18 45907 2 2  48 GLN HB2  H   69.223  18.584   4.603 1.00 . B B . 581 GLN HB2  1 1 
       18 45908 2 2  48 GLN HB3  H   68.935  17.089   3.716 1.00 . B B . 581 GLN HB3  1 1 
       18 45909 2 2  48 GLN HE21 H   66.716  17.976   6.991 1.00 . B B . 581 GLN HE21 1 1 
       18 45910 2 2  48 GLN HE22 H   66.418  19.612   7.295 1.00 . B B . 581 GLN HE22 1 1 
       18 45911 2 2  48 GLN HG2  H   66.950  18.371   3.444 1.00 . B B . 581 GLN HG2  1 1 
       18 45912 2 2  48 GLN HG3  H   66.547  17.192   4.677 1.00 . B B . 581 GLN HG3  1 1 
       18 45913 2 2  48 GLN N    N   70.337  16.849   6.180 1.00 . B B . 581 GLN N    1 1 
       18 45914 2 2  48 GLN NE2  N   66.634  18.902   6.670 1.00 . B B . 581 GLN NE2  1 1 
       18 45915 2 2  48 GLN O    O   68.680  14.591   5.185 1.00 . B B . 581 GLN O    1 1 
       18 45916 2 2  48 GLN OE1  O   66.722  20.324   5.020 1.00 . B B . 581 GLN OE1  1 1 
       18 45917 2 2  49 LEU C    C   64.686  14.695   5.921 1.00 . B B . 582 LEU C    1 1 
       18 45918 2 2  49 LEU CA   C   66.132  14.257   6.198 1.00 . B B . 582 LEU CA   1 1 
       18 45919 2 2  49 LEU CB   C   66.204  13.526   7.526 1.00 . B B . 582 LEU CB   1 1 
       18 45920 2 2  49 LEU CD1  C   66.463  11.268   6.406 1.00 . B B . 582 LEU CD1  1 1 
       18 45921 2 2  49 LEU CD2  C   65.744  11.453   8.827 1.00 . B B . 582 LEU CD2  1 1 
       18 45922 2 2  49 LEU CG   C   65.656  12.095   7.432 1.00 . B B . 582 LEU CG   1 1 
       18 45923 2 2  49 LEU H    H   66.618  16.283   6.701 1.00 . B B . 582 LEU H    1 1 
       18 45924 2 2  49 LEU HA   H   66.478  13.625   5.396 1.00 . B B . 582 LEU HA   1 1 
       18 45925 2 2  49 LEU HB2  H   67.227  13.482   7.824 1.00 . B B . 582 LEU HB2  1 1 
       18 45926 2 2  49 LEU HB3  H   65.635  14.075   8.258 1.00 . B B . 582 LEU HB3  1 1 
       18 45927 2 2  49 LEU HD11 H   67.430  11.726   6.239 1.00 . B B . 582 LEU HD11 1 1 
       18 45928 2 2  49 LEU HD12 H   65.922  11.237   5.474 1.00 . B B . 582 LEU HD12 1 1 
       18 45929 2 2  49 LEU HD13 H   66.601  10.259   6.770 1.00 . B B . 582 LEU HD13 1 1 
       18 45930 2 2  49 LEU HD21 H   65.732  10.378   8.734 1.00 . B B . 582 LEU HD21 1 1 
       18 45931 2 2  49 LEU HD22 H   64.904  11.774   9.420 1.00 . B B . 582 LEU HD22 1 1 
       18 45932 2 2  49 LEU HD23 H   66.655  11.758   9.314 1.00 . B B . 582 LEU HD23 1 1 
       18 45933 2 2  49 LEU HG   H   64.624  12.127   7.126 1.00 . B B . 582 LEU HG   1 1 
       18 45934 2 2  49 LEU N    N   66.980  15.483   6.280 1.00 . B B . 582 LEU N    1 1 
       18 45935 2 2  49 LEU O    O   64.368  15.865   5.979 1.00 . B B . 582 LEU O    1 1 
       18 45936 2 2  50 ASN C    C   61.477  12.990   5.773 1.00 . B B . 583 ASN C    1 1 
       18 45937 2 2  50 ASN CA   C   62.387  14.142   5.344 1.00 . B B . 583 ASN CA   1 1 
       18 45938 2 2  50 ASN CB   C   62.210  14.400   3.837 1.00 . B B . 583 ASN CB   1 1 
       18 45939 2 2  50 ASN CG   C   62.614  15.831   3.492 1.00 . B B . 583 ASN CG   1 1 
       18 45940 2 2  50 ASN H    H   64.089  12.832   5.587 1.00 . B B . 583 ASN H    1 1 
       18 45941 2 2  50 ASN HA   H   62.120  15.030   5.904 1.00 . B B . 583 ASN HA   1 1 
       18 45942 2 2  50 ASN HB2  H   62.832  13.717   3.281 1.00 . B B . 583 ASN HB2  1 1 
       18 45943 2 2  50 ASN HB3  H   61.178  14.250   3.557 1.00 . B B . 583 ASN HB3  1 1 
       18 45944 2 2  50 ASN HD21 H   62.506  15.515   1.539 1.00 . B B . 583 ASN HD21 1 1 
       18 45945 2 2  50 ASN HD22 H   62.956  17.081   2.000 1.00 . B B . 583 ASN HD22 1 1 
       18 45946 2 2  50 ASN N    N   63.811  13.772   5.624 1.00 . B B . 583 ASN N    1 1 
       18 45947 2 2  50 ASN ND2  N   62.700  16.173   2.240 1.00 . B B . 583 ASN ND2  1 1 
       18 45948 2 2  50 ASN O    O   61.734  11.841   5.481 1.00 . B B . 583 ASN O    1 1 
       18 45949 2 2  50 ASN OD1  O   62.846  16.645   4.363 1.00 . B B . 583 ASN OD1  1 1 
       18 45950 2 2  51 LYS C    C   59.080  11.364   5.713 1.00 . B B . 584 LYS C    1 1 
       18 45951 2 2  51 LYS CA   C   59.473  12.235   6.902 1.00 . B B . 584 LYS CA   1 1 
       18 45952 2 2  51 LYS CB   C   58.220  12.904   7.454 1.00 . B B . 584 LYS CB   1 1 
       18 45953 2 2  51 LYS CD   C   56.236  14.197   6.622 1.00 . B B . 584 LYS CD   1 1 
       18 45954 2 2  51 LYS CE   C   55.916  14.507   8.084 1.00 . B B . 584 LYS CE   1 1 
       18 45955 2 2  51 LYS CG   C   57.737  13.978   6.456 1.00 . B B . 584 LYS CG   1 1 
       18 45956 2 2  51 LYS H    H   60.214  14.233   6.668 1.00 . B B . 584 LYS H    1 1 
       18 45957 2 2  51 LYS HA   H   59.935  11.633   7.668 1.00 . B B . 584 LYS HA   1 1 
       18 45958 2 2  51 LYS HB2  H   57.451  12.156   7.595 1.00 . B B . 584 LYS HB2  1 1 
       18 45959 2 2  51 LYS HB3  H   58.449  13.371   8.401 1.00 . B B . 584 LYS HB3  1 1 
       18 45960 2 2  51 LYS HD2  H   55.921  15.022   6.000 1.00 . B B . 584 LYS HD2  1 1 
       18 45961 2 2  51 LYS HD3  H   55.719  13.303   6.325 1.00 . B B . 584 LYS HD3  1 1 
       18 45962 2 2  51 LYS HE2  H   55.966  13.599   8.666 1.00 . B B . 584 LYS HE2  1 1 
       18 45963 2 2  51 LYS HE3  H   56.631  15.219   8.467 1.00 . B B . 584 LYS HE3  1 1 
       18 45964 2 2  51 LYS HG2  H   58.257  14.905   6.645 1.00 . B B . 584 LYS HG2  1 1 
       18 45965 2 2  51 LYS HG3  H   57.935  13.658   5.439 1.00 . B B . 584 LYS HG3  1 1 
       18 45966 2 2  51 LYS HZ1  H   53.992  14.788   7.345 1.00 . B B . 584 LYS HZ1  1 1 
       18 45967 2 2  51 LYS HZ2  H   54.606  16.119   8.206 1.00 . B B . 584 LYS HZ2  1 1 
       18 45968 2 2  51 LYS HZ3  H   54.082  14.733   9.038 1.00 . B B . 584 LYS HZ3  1 1 
       18 45969 2 2  51 LYS N    N   60.409  13.296   6.455 1.00 . B B . 584 LYS N    1 1 
       18 45970 2 2  51 LYS NZ   N   54.546  15.080   8.175 1.00 . B B . 584 LYS NZ   1 1 
       18 45971 2 2  51 LYS O    O   58.602  10.258   5.865 1.00 . B B . 584 LYS O    1 1 
       18 45972 2 2  52 GLY C    C   60.071  10.238   2.895 1.00 . B B . 585 GLY C    1 1 
       18 45973 2 2  52 GLY CA   C   58.893  11.096   3.315 1.00 . B B . 585 GLY CA   1 1 
       18 45974 2 2  52 GLY H    H   59.641  12.767   4.437 1.00 . B B . 585 GLY H    1 1 
       18 45975 2 2  52 GLY HA2  H   58.045  10.464   3.526 1.00 . B B . 585 GLY HA2  1 1 
       18 45976 2 2  52 GLY HA3  H   58.650  11.780   2.523 1.00 . B B . 585 GLY HA3  1 1 
       18 45977 2 2  52 GLY N    N   59.263  11.869   4.529 1.00 . B B . 585 GLY N    1 1 
       18 45978 2 2  52 GLY O    O   59.933   9.287   2.151 1.00 . B B . 585 GLY O    1 1 
       18 45979 2 2  53 THR C    C   63.254   9.538   4.297 1.00 . B B . 586 THR C    1 1 
       18 45980 2 2  53 THR CA   C   62.457   9.798   3.026 1.00 . B B . 586 THR CA   1 1 
       18 45981 2 2  53 THR CB   C   63.305  10.606   2.040 1.00 . B B . 586 THR CB   1 1 
       18 45982 2 2  53 THR CG2  C   62.384  11.431   1.137 1.00 . B B . 586 THR CG2  1 1 
       18 45983 2 2  53 THR H    H   61.299  11.349   3.969 1.00 . B B . 586 THR H    1 1 
       18 45984 2 2  53 THR HA   H   62.184   8.851   2.583 1.00 . B B . 586 THR HA   1 1 
       18 45985 2 2  53 THR HB   H   63.894   9.936   1.432 1.00 . B B . 586 THR HB   1 1 
       18 45986 2 2  53 THR HG1  H   64.549  10.975   3.488 1.00 . B B . 586 THR HG1  1 1 
       18 45987 2 2  53 THR HG21 H   61.896  12.195   1.725 1.00 . B B . 586 THR HG21 1 1 
       18 45988 2 2  53 THR HG22 H   61.637  10.785   0.700 1.00 . B B . 586 THR HG22 1 1 
       18 45989 2 2  53 THR HG23 H   62.966  11.894   0.354 1.00 . B B . 586 THR HG23 1 1 
       18 45990 2 2  53 THR N    N   61.232  10.574   3.374 1.00 . B B . 586 THR N    1 1 
       18 45991 2 2  53 THR O    O   64.454   9.351   4.261 1.00 . B B . 586 THR O    1 1 
       18 45992 2 2  53 THR OG1  O   64.167  11.473   2.762 1.00 . B B . 586 THR OG1  1 1 
       18 45993 2 2  54 PHE C    C   63.362   7.777   7.021 1.00 . B B . 587 PHE C    1 1 
       18 45994 2 2  54 PHE CA   C   63.333   9.275   6.711 1.00 . B B . 587 PHE CA   1 1 
       18 45995 2 2  54 PHE CB   C   62.690  10.051   7.875 1.00 . B B . 587 PHE CB   1 1 
       18 45996 2 2  54 PHE CD1  C   61.385   9.088   9.821 1.00 . B B . 587 PHE CD1  1 1 
       18 45997 2 2  54 PHE CD2  C   60.442   8.898   7.594 1.00 . B B . 587 PHE CD2  1 1 
       18 45998 2 2  54 PHE CE1  C   60.270   8.425  10.349 1.00 . B B . 587 PHE CE1  1 1 
       18 45999 2 2  54 PHE CE2  C   59.328   8.235   8.125 1.00 . B B . 587 PHE CE2  1 1 
       18 46000 2 2  54 PHE CG   C   61.474   9.327   8.441 1.00 . B B . 587 PHE CG   1 1 
       18 46001 2 2  54 PHE CZ   C   59.242   7.999   9.501 1.00 . B B . 587 PHE CZ   1 1 
       18 46002 2 2  54 PHE H    H   61.628   9.687   5.431 1.00 . B B . 587 PHE H    1 1 
       18 46003 2 2  54 PHE HA   H   64.356   9.615   6.596 1.00 . B B . 587 PHE HA   1 1 
       18 46004 2 2  54 PHE HB2  H   63.424  10.167   8.654 1.00 . B B . 587 PHE HB2  1 1 
       18 46005 2 2  54 PHE HB3  H   62.399  11.022   7.530 1.00 . B B . 587 PHE HB3  1 1 
       18 46006 2 2  54 PHE HD1  H   62.176   9.415  10.478 1.00 . B B . 587 PHE HD1  1 1 
       18 46007 2 2  54 PHE HD2  H   60.503   9.075   6.536 1.00 . B B . 587 PHE HD2  1 1 
       18 46008 2 2  54 PHE HE1  H   60.204   8.243  11.411 1.00 . B B . 587 PHE HE1  1 1 
       18 46009 2 2  54 PHE HE2  H   58.534   7.906   7.470 1.00 . B B . 587 PHE HE2  1 1 
       18 46010 2 2  54 PHE HZ   H   58.383   7.489   9.909 1.00 . B B . 587 PHE HZ   1 1 
       18 46011 2 2  54 PHE N    N   62.597   9.525   5.429 1.00 . B B . 587 PHE N    1 1 
       18 46012 2 2  54 PHE O    O   62.373   7.163   7.367 1.00 . B B . 587 PHE O    1 1 
       18 46013 2 2  55 LYS C    C   65.404   5.619   8.521 1.00 . B B . 588 LYS C    1 1 
       18 46014 2 2  55 LYS CA   C   64.692   5.742   7.167 1.00 . B B . 588 LYS CA   1 1 
       18 46015 2 2  55 LYS CB   C   65.540   5.155   6.012 1.00 . B B . 588 LYS CB   1 1 
       18 46016 2 2  55 LYS CD   C   63.449   3.891   5.090 1.00 . B B . 588 LYS CD   1 1 
       18 46017 2 2  55 LYS CE   C   63.009   5.264   4.560 1.00 . B B . 588 LYS CE   1 1 
       18 46018 2 2  55 LYS CG   C   64.962   3.838   5.431 1.00 . B B . 588 LYS CG   1 1 
       18 46019 2 2  55 LYS H    H   65.288   7.722   6.609 1.00 . B B . 588 LYS H    1 1 
       18 46020 2 2  55 LYS HA   H   63.741   5.253   7.235 1.00 . B B . 588 LYS HA   1 1 
       18 46021 2 2  55 LYS HB2  H   65.620   5.885   5.228 1.00 . B B . 588 LYS HB2  1 1 
       18 46022 2 2  55 LYS HB3  H   66.533   4.959   6.373 1.00 . B B . 588 LYS HB3  1 1 
       18 46023 2 2  55 LYS HD2  H   63.240   3.150   4.332 1.00 . B B . 588 LYS HD2  1 1 
       18 46024 2 2  55 LYS HD3  H   62.881   3.644   5.967 1.00 . B B . 588 LYS HD3  1 1 
       18 46025 2 2  55 LYS HE2  H   62.687   5.887   5.374 1.00 . B B . 588 LYS HE2  1 1 
       18 46026 2 2  55 LYS HE3  H   63.819   5.737   4.048 1.00 . B B . 588 LYS HE3  1 1 
       18 46027 2 2  55 LYS HG2  H   65.501   3.602   4.528 1.00 . B B . 588 LYS HG2  1 1 
       18 46028 2 2  55 LYS HG3  H   65.127   3.050   6.146 1.00 . B B . 588 LYS HG3  1 1 
       18 46029 2 2  55 LYS HZ1  H   61.182   4.420   4.022 1.00 . B B . 588 LYS HZ1  1 1 
       18 46030 2 2  55 LYS HZ2  H   62.232   4.693   2.714 1.00 . B B . 588 LYS HZ2  1 1 
       18 46031 2 2  55 LYS HZ3  H   61.414   5.995   3.437 1.00 . B B . 588 LYS HZ3  1 1 
       18 46032 2 2  55 LYS N    N   64.515   7.194   6.892 1.00 . B B . 588 LYS N    1 1 
       18 46033 2 2  55 LYS NZ   N   61.873   5.079   3.612 1.00 . B B . 588 LYS NZ   1 1 
       18 46034 2 2  55 LYS O    O   65.867   6.597   9.069 1.00 . B B . 588 LYS O    1 1 
       18 46035 2 2  56 GLU C    C   66.729   2.911  10.588 1.00 . B B . 589 GLU C    1 1 
       18 46036 2 2  56 GLU CA   C   66.143   4.308  10.415 1.00 . B B . 589 GLU CA   1 1 
       18 46037 2 2  56 GLU CB   C   65.117   4.599  11.527 1.00 . B B . 589 GLU CB   1 1 
       18 46038 2 2  56 GLU CD   C   64.695   4.568  13.992 1.00 . B B . 589 GLU CD   1 1 
       18 46039 2 2  56 GLU CG   C   65.558   3.992  12.869 1.00 . B B . 589 GLU CG   1 1 
       18 46040 2 2  56 GLU H    H   65.086   3.661   8.644 1.00 . B B . 589 GLU H    1 1 
       18 46041 2 2  56 GLU HA   H   66.949   5.027  10.490 1.00 . B B . 589 GLU HA   1 1 
       18 46042 2 2  56 GLU HB2  H   65.026   5.664  11.645 1.00 . B B . 589 GLU HB2  1 1 
       18 46043 2 2  56 GLU HB3  H   64.159   4.187  11.247 1.00 . B B . 589 GLU HB3  1 1 
       18 46044 2 2  56 GLU HG2  H   65.433   2.919  12.834 1.00 . B B . 589 GLU HG2  1 1 
       18 46045 2 2  56 GLU HG3  H   66.596   4.231  13.057 1.00 . B B . 589 GLU HG3  1 1 
       18 46046 2 2  56 GLU N    N   65.478   4.443   9.083 1.00 . B B . 589 GLU N    1 1 
       18 46047 2 2  56 GLU O    O   66.313   1.946   9.977 1.00 . B B . 589 GLU O    1 1 
       18 46048 2 2  56 GLU OE1  O   64.000   3.798  14.634 1.00 . B B . 589 GLU OE1  1 1 
       18 46049 2 2  56 GLU OE2  O   64.745   5.771  14.193 1.00 . B B . 589 GLU OE2  1 1 
       18 46050 2 2  57 GLN C    C   68.920   1.681  13.176 1.00 . B B . 590 GLN C    1 1 
       18 46051 2 2  57 GLN CA   C   68.353   1.547  11.766 1.00 . B B . 590 GLN CA   1 1 
       18 46052 2 2  57 GLN CB   C   69.490   1.276  10.766 1.00 . B B . 590 GLN CB   1 1 
       18 46053 2 2  57 GLN CD   C   68.961  -0.921   9.643 1.00 . B B . 590 GLN CD   1 1 
       18 46054 2 2  57 GLN CG   C   69.807  -0.234  10.720 1.00 . B B . 590 GLN CG   1 1 
       18 46055 2 2  57 GLN H    H   67.964   3.636  11.929 1.00 . B B . 590 GLN H    1 1 
       18 46056 2 2  57 GLN HA   H   67.630   0.743  11.736 1.00 . B B . 590 GLN HA   1 1 
       18 46057 2 2  57 GLN HB2  H   69.193   1.619   9.789 1.00 . B B . 590 GLN HB2  1 1 
       18 46058 2 2  57 GLN HB3  H   70.375   1.814  11.071 1.00 . B B . 590 GLN HB3  1 1 
       18 46059 2 2  57 GLN HE21 H   70.488  -1.962   8.915 1.00 . B B . 590 GLN HE21 1 1 
       18 46060 2 2  57 GLN HE22 H   69.001  -2.215   8.135 1.00 . B B . 590 GLN HE22 1 1 
       18 46061 2 2  57 GLN HG2  H   70.855  -0.375  10.491 1.00 . B B . 590 GLN HG2  1 1 
       18 46062 2 2  57 GLN HG3  H   69.590  -0.679  11.680 1.00 . B B . 590 GLN HG3  1 1 
       18 46063 2 2  57 GLN N    N   67.687   2.828  11.454 1.00 . B B . 590 GLN N    1 1 
       18 46064 2 2  57 GLN NE2  N   69.531  -1.771   8.830 1.00 . B B . 590 GLN NE2  1 1 
       18 46065 2 2  57 GLN O    O   69.330   2.750  13.581 1.00 . B B . 590 GLN O    1 1 
       18 46066 2 2  57 GLN OE1  O   67.774  -0.683   9.541 1.00 . B B . 590 GLN OE1  1 1 
       18 46067 2 2  58 ASN C    C   68.917   1.950  16.031 1.00 . B B . 591 ASN C    1 1 
       18 46068 2 2  58 ASN CA   C   69.488   0.706  15.319 1.00 . B B . 591 ASN CA   1 1 
       18 46069 2 2  58 ASN CB   C   71.040   0.748  15.303 1.00 . B B . 591 ASN CB   1 1 
       18 46070 2 2  58 ASN CG   C   71.552   1.223  13.950 1.00 . B B . 591 ASN CG   1 1 
       18 46071 2 2  58 ASN H    H   68.614  -0.229  13.588 1.00 . B B . 591 ASN H    1 1 
       18 46072 2 2  58 ASN HA   H   69.168  -0.173  15.857 1.00 . B B . 591 ASN HA   1 1 
       18 46073 2 2  58 ASN HB2  H   71.399   1.413  16.062 1.00 . B B . 591 ASN HB2  1 1 
       18 46074 2 2  58 ASN HB3  H   71.426  -0.242  15.491 1.00 . B B . 591 ASN HB3  1 1 
       18 46075 2 2  58 ASN HD21 H   70.776  -0.317  12.997 1.00 . B B . 591 ASN HD21 1 1 
       18 46076 2 2  58 ASN HD22 H   71.591   0.801  12.023 1.00 . B B . 591 ASN HD22 1 1 
       18 46077 2 2  58 ASN N    N   68.950   0.624  13.930 1.00 . B B . 591 ASN N    1 1 
       18 46078 2 2  58 ASN ND2  N   71.289   0.509  12.902 1.00 . B B . 591 ASN ND2  1 1 
       18 46079 2 2  58 ASN O    O   69.496   2.440  16.975 1.00 . B B . 591 ASN O    1 1 
       18 46080 2 2  58 ASN OD1  O   72.195   2.249  13.849 1.00 . B B . 591 ASN OD1  1 1 
       18 46081 2 2  59 ASP C    C   67.729   4.934  15.706 1.00 . B B . 592 ASP C    1 1 
       18 46082 2 2  59 ASP CA   C   67.117   3.633  16.228 1.00 . B B . 592 ASP CA   1 1 
       18 46083 2 2  59 ASP CB   C   67.280   3.588  17.753 1.00 . B B . 592 ASP CB   1 1 
       18 46084 2 2  59 ASP CG   C   67.154   2.146  18.252 1.00 . B B . 592 ASP CG   1 1 
       18 46085 2 2  59 ASP H    H   67.335   2.008  14.826 1.00 . B B . 592 ASP H    1 1 
       18 46086 2 2  59 ASP HA   H   66.065   3.621  15.988 1.00 . B B . 592 ASP HA   1 1 
       18 46087 2 2  59 ASP HB2  H   68.248   3.987  18.024 1.00 . B B . 592 ASP HB2  1 1 
       18 46088 2 2  59 ASP HB3  H   66.509   4.190  18.211 1.00 . B B . 592 ASP HB3  1 1 
       18 46089 2 2  59 ASP N    N   67.774   2.438  15.586 1.00 . B B . 592 ASP N    1 1 
       18 46090 2 2  59 ASP O    O   67.278   6.016  16.029 1.00 . B B . 592 ASP O    1 1 
       18 46091 2 2  59 ASP OD1  O   68.077   1.682  18.901 1.00 . B B . 592 ASP OD1  1 1 
       18 46092 2 2  59 ASP OD2  O   66.137   1.532  17.976 1.00 . B B . 592 ASP OD2  1 1 
       18 46093 2 2  60 LYS C    C   68.760   6.464  13.054 1.00 . B B . 593 LYS C    1 1 
       18 46094 2 2  60 LYS CA   C   69.410   6.064  14.394 1.00 . B B . 593 LYS CA   1 1 
       18 46095 2 2  60 LYS CB   C   70.875   5.737  14.151 1.00 . B B . 593 LYS CB   1 1 
       18 46096 2 2  60 LYS CD   C   73.019   5.371  15.398 1.00 . B B . 593 LYS CD   1 1 
       18 46097 2 2  60 LYS CE   C   73.659   4.798  16.669 1.00 . B B . 593 LYS CE   1 1 
       18 46098 2 2  60 LYS CG   C   71.503   5.138  15.419 1.00 . B B . 593 LYS CG   1 1 
       18 46099 2 2  60 LYS H    H   69.107   3.968  14.683 1.00 . B B . 593 LYS H    1 1 
       18 46100 2 2  60 LYS HA   H   69.346   6.856  15.116 1.00 . B B . 593 LYS HA   1 1 
       18 46101 2 2  60 LYS HB2  H   70.944   5.024  13.349 1.00 . B B . 593 LYS HB2  1 1 
       18 46102 2 2  60 LYS HB3  H   71.394   6.637  13.880 1.00 . B B . 593 LYS HB3  1 1 
       18 46103 2 2  60 LYS HD2  H   73.442   4.883  14.532 1.00 . B B . 593 LYS HD2  1 1 
       18 46104 2 2  60 LYS HD3  H   73.216   6.432  15.343 1.00 . B B . 593 LYS HD3  1 1 
       18 46105 2 2  60 LYS HE2  H   73.176   3.868  16.932 1.00 . B B . 593 LYS HE2  1 1 
       18 46106 2 2  60 LYS HE3  H   74.709   4.619  16.491 1.00 . B B . 593 LYS HE3  1 1 
       18 46107 2 2  60 LYS HG2  H   71.076   5.607  16.294 1.00 . B B . 593 LYS HG2  1 1 
       18 46108 2 2  60 LYS HG3  H   71.306   4.077  15.452 1.00 . B B . 593 LYS HG3  1 1 
       18 46109 2 2  60 LYS HZ1  H   72.706   6.404  17.593 1.00 . B B . 593 LYS HZ1  1 1 
       18 46110 2 2  60 LYS HZ2  H   74.379   6.330  17.882 1.00 . B B . 593 LYS HZ2  1 1 
       18 46111 2 2  60 LYS HZ3  H   73.328   5.255  18.674 1.00 . B B . 593 LYS HZ3  1 1 
       18 46112 2 2  60 LYS N    N   68.755   4.843  14.921 1.00 . B B . 593 LYS N    1 1 
       18 46113 2 2  60 LYS NZ   N   73.506   5.770  17.789 1.00 . B B . 593 LYS NZ   1 1 
       18 46114 2 2  60 LYS O    O   68.811   5.700  12.110 1.00 . B B . 593 LYS O    1 1 
       18 46115 2 2  61 PRO C    C   68.494   7.823  10.449 1.00 . B B . 594 PRO C    1 1 
       18 46116 2 2  61 PRO CA   C   67.542   8.032  11.637 1.00 . B B . 594 PRO CA   1 1 
       18 46117 2 2  61 PRO CB   C   67.246   9.517  11.874 1.00 . B B . 594 PRO CB   1 1 
       18 46118 2 2  61 PRO CD   C   68.041   8.641  14.038 1.00 . B B . 594 PRO CD   1 1 
       18 46119 2 2  61 PRO CG   C   67.184   9.737  13.386 1.00 . B B . 594 PRO CG   1 1 
       18 46120 2 2  61 PRO HA   H   66.620   7.496  11.480 1.00 . B B . 594 PRO HA   1 1 
       18 46121 2 2  61 PRO HB2  H   68.038  10.117  11.462 1.00 . B B . 594 PRO HB2  1 1 
       18 46122 2 2  61 PRO HB3  H   66.306   9.787  11.421 1.00 . B B . 594 PRO HB3  1 1 
       18 46123 2 2  61 PRO HD2  H   69.013   9.029  14.319 1.00 . B B . 594 PRO HD2  1 1 
       18 46124 2 2  61 PRO HD3  H   67.536   8.211  14.885 1.00 . B B . 594 PRO HD3  1 1 
       18 46125 2 2  61 PRO HG2  H   67.575  10.717  13.633 1.00 . B B . 594 PRO HG2  1 1 
       18 46126 2 2  61 PRO HG3  H   66.162   9.654  13.728 1.00 . B B . 594 PRO HG3  1 1 
       18 46127 2 2  61 PRO N    N   68.161   7.636  12.934 1.00 . B B . 594 PRO N    1 1 
       18 46128 2 2  61 PRO O    O   69.682   7.633  10.621 1.00 . B B . 594 PRO O    1 1 
       18 46129 2 2  62 TYR C    C   68.077   7.929   6.777 1.00 . B B . 595 TYR C    1 1 
       18 46130 2 2  62 TYR CA   C   68.858   7.633   8.060 1.00 . B B . 595 TYR CA   1 1 
       18 46131 2 2  62 TYR CB   C   69.283   6.151   7.983 1.00 . B B . 595 TYR CB   1 1 
       18 46132 2 2  62 TYR CD1  C   71.696   6.473   8.639 1.00 . B B . 595 TYR CD1  1 1 
       18 46133 2 2  62 TYR CD2  C   70.359   4.891   9.894 1.00 . B B . 595 TYR CD2  1 1 
       18 46134 2 2  62 TYR CE1  C   72.810   6.154   9.429 1.00 . B B . 595 TYR CE1  1 1 
       18 46135 2 2  62 TYR CE2  C   71.471   4.579  10.684 1.00 . B B . 595 TYR CE2  1 1 
       18 46136 2 2  62 TYR CG   C   70.471   5.844   8.870 1.00 . B B . 595 TYR CG   1 1 
       18 46137 2 2  62 TYR CZ   C   72.695   5.209  10.451 1.00 . B B . 595 TYR CZ   1 1 
       18 46138 2 2  62 TYR H    H   67.013   7.995   9.131 1.00 . B B . 595 TYR H    1 1 
       18 46139 2 2  62 TYR HA   H   69.727   8.265   8.121 1.00 . B B . 595 TYR HA   1 1 
       18 46140 2 2  62 TYR HB2  H   68.451   5.536   8.275 1.00 . B B . 595 TYR HB2  1 1 
       18 46141 2 2  62 TYR HB3  H   69.550   5.910   6.960 1.00 . B B . 595 TYR HB3  1 1 
       18 46142 2 2  62 TYR HD1  H   71.781   7.202   7.851 1.00 . B B . 595 TYR HD1  1 1 
       18 46143 2 2  62 TYR HD2  H   69.413   4.403  10.077 1.00 . B B . 595 TYR HD2  1 1 
       18 46144 2 2  62 TYR HE1  H   73.757   6.634   9.249 1.00 . B B . 595 TYR HE1  1 1 
       18 46145 2 2  62 TYR HE2  H   71.387   3.846  11.467 1.00 . B B . 595 TYR HE2  1 1 
       18 46146 2 2  62 TYR HH   H   74.209   5.717  11.498 1.00 . B B . 595 TYR HH   1 1 
       18 46147 2 2  62 TYR N    N   67.979   7.845   9.250 1.00 . B B . 595 TYR N    1 1 
       18 46148 2 2  62 TYR O    O   66.953   7.501   6.622 1.00 . B B . 595 TYR O    1 1 
       18 46149 2 2  62 TYR OH   O   73.792   4.896  11.228 1.00 . B B . 595 TYR OH   1 1 
       18 46150 2 2  63 CYS C    C   67.901   7.370   3.920 1.00 . B B . 596 CYS C    1 1 
       18 46151 2 2  63 CYS CA   C   67.967   8.757   4.532 1.00 . B B . 596 CYS CA   1 1 
       18 46152 2 2  63 CYS CB   C   68.736   9.696   3.579 1.00 . B B . 596 CYS CB   1 1 
       18 46153 2 2  63 CYS H    H   69.617   8.847   5.919 1.00 . B B . 596 CYS H    1 1 
       18 46154 2 2  63 CYS HA   H   66.967   9.124   4.703 1.00 . B B . 596 CYS HA   1 1 
       18 46155 2 2  63 CYS HB2  H   69.527   9.152   3.088 1.00 . B B . 596 CYS HB2  1 1 
       18 46156 2 2  63 CYS HB3  H   68.054  10.072   2.833 1.00 . B B . 596 CYS HB3  1 1 
       18 46157 2 2  63 CYS N    N   68.685   8.567   5.817 1.00 . B B . 596 CYS N    1 1 
       18 46158 2 2  63 CYS O    O   68.735   6.537   4.207 1.00 . B B . 596 CYS O    1 1 
       18 46159 2 2  63 CYS SG   S   69.453  11.086   4.490 1.00 . B B . 596 CYS SG   1 1 
       18 46160 2 2  64 GLN C    C   68.295   5.550   1.795 1.00 . B B . 597 GLN C    1 1 
       18 46161 2 2  64 GLN CA   C   66.946   5.726   2.500 1.00 . B B . 597 GLN CA   1 1 
       18 46162 2 2  64 GLN CB   C   65.737   5.601   1.543 1.00 . B B . 597 GLN CB   1 1 
       18 46163 2 2  64 GLN CD   C   65.663   3.185   0.874 1.00 . B B . 597 GLN CD   1 1 
       18 46164 2 2  64 GLN CG   C   65.990   4.599   0.402 1.00 . B B . 597 GLN CG   1 1 
       18 46165 2 2  64 GLN H    H   66.285   7.745   2.830 1.00 . B B . 597 GLN H    1 1 
       18 46166 2 2  64 GLN HA   H   66.868   5.002   3.293 1.00 . B B . 597 GLN HA   1 1 
       18 46167 2 2  64 GLN HB2  H   64.878   5.277   2.105 1.00 . B B . 597 GLN HB2  1 1 
       18 46168 2 2  64 GLN HB3  H   65.525   6.564   1.130 1.00 . B B . 597 GLN HB3  1 1 
       18 46169 2 2  64 GLN HE21 H   65.930   3.629   2.778 1.00 . B B . 597 GLN HE21 1 1 
       18 46170 2 2  64 GLN HE22 H   65.483   2.038   2.469 1.00 . B B . 597 GLN HE22 1 1 
       18 46171 2 2  64 GLN HG2  H   65.359   4.847  -0.439 1.00 . B B . 597 GLN HG2  1 1 
       18 46172 2 2  64 GLN HG3  H   67.011   4.644   0.102 1.00 . B B . 597 GLN HG3  1 1 
       18 46173 2 2  64 GLN N    N   66.959   7.083   3.084 1.00 . B B . 597 GLN N    1 1 
       18 46174 2 2  64 GLN NE2  N   65.696   2.927   2.146 1.00 . B B . 597 GLN NE2  1 1 
       18 46175 2 2  64 GLN O    O   69.047   4.641   2.078 1.00 . B B . 597 GLN O    1 1 
       18 46176 2 2  64 GLN OE1  O   65.377   2.311   0.079 1.00 . B B . 597 GLN OE1  1 1 
       18 46177 2 2  65 ASN C    C   71.031   6.162   1.210 1.00 . B B . 598 ASN C    1 1 
       18 46178 2 2  65 ASN CA   C   69.911   6.359   0.185 1.00 . B B . 598 ASN CA   1 1 
       18 46179 2 2  65 ASN CB   C   70.135   7.661  -0.602 1.00 . B B . 598 ASN CB   1 1 
       18 46180 2 2  65 ASN CG   C   68.795   8.213  -1.067 1.00 . B B . 598 ASN CG   1 1 
       18 46181 2 2  65 ASN H    H   67.996   7.174   0.707 1.00 . B B . 598 ASN H    1 1 
       18 46182 2 2  65 ASN HA   H   69.894   5.523  -0.494 1.00 . B B . 598 ASN HA   1 1 
       18 46183 2 2  65 ASN HB2  H   70.621   8.390   0.023 1.00 . B B . 598 ASN HB2  1 1 
       18 46184 2 2  65 ASN HB3  H   70.745   7.459  -1.464 1.00 . B B . 598 ASN HB3  1 1 
       18 46185 2 2  65 ASN HD21 H   68.284   6.527  -1.952 1.00 . B B . 598 ASN HD21 1 1 
       18 46186 2 2  65 ASN HD22 H   67.146   7.775  -2.057 1.00 . B B . 598 ASN HD22 1 1 
       18 46187 2 2  65 ASN N    N   68.611   6.440   0.900 1.00 . B B . 598 ASN N    1 1 
       18 46188 2 2  65 ASN ND2  N   68.008   7.443  -1.749 1.00 . B B . 598 ASN ND2  1 1 
       18 46189 2 2  65 ASN O    O   72.047   5.559   0.930 1.00 . B B . 598 ASN O    1 1 
       18 46190 2 2  65 ASN OD1  O   68.463   9.353  -0.807 1.00 . B B . 598 ASN OD1  1 1 
       18 46191 2 2  66 CYS C    C   71.752   5.109   4.060 1.00 . B B . 599 CYS C    1 1 
       18 46192 2 2  66 CYS CA   C   71.880   6.505   3.450 1.00 . B B . 599 CYS CA   1 1 
       18 46193 2 2  66 CYS CB   C   71.678   7.577   4.533 1.00 . B B . 599 CYS CB   1 1 
       18 46194 2 2  66 CYS H    H   70.014   7.137   2.605 1.00 . B B . 599 CYS H    1 1 
       18 46195 2 2  66 CYS HA   H   72.860   6.616   3.009 1.00 . B B . 599 CYS HA   1 1 
       18 46196 2 2  66 CYS HB2  H   70.632   7.810   4.618 1.00 . B B . 599 CYS HB2  1 1 
       18 46197 2 2  66 CYS HB3  H   72.039   7.215   5.484 1.00 . B B . 599 CYS HB3  1 1 
       18 46198 2 2  66 CYS N    N   70.843   6.663   2.400 1.00 . B B . 599 CYS N    1 1 
       18 46199 2 2  66 CYS O    O   72.678   4.339   4.033 1.00 . B B . 599 CYS O    1 1 
       18 46200 2 2  66 CYS SG   S   72.590   9.072   4.075 1.00 . B B . 599 CYS SG   1 1 
       18 46201 2 2  67 PHE C    C   70.585   2.343   4.189 1.00 . B B . 600 PHE C    1 1 
       18 46202 2 2  67 PHE CA   C   70.391   3.452   5.230 1.00 . B B . 600 PHE CA   1 1 
       18 46203 2 2  67 PHE CB   C   68.952   3.421   5.794 1.00 . B B . 600 PHE CB   1 1 
       18 46204 2 2  67 PHE CD1  C   68.453   1.077   6.614 1.00 . B B . 600 PHE CD1  1 1 
       18 46205 2 2  67 PHE CD2  C   67.558   1.783   4.477 1.00 . B B . 600 PHE CD2  1 1 
       18 46206 2 2  67 PHE CE1  C   67.850  -0.176   6.451 1.00 . B B . 600 PHE CE1  1 1 
       18 46207 2 2  67 PHE CE2  C   66.956   0.530   4.313 1.00 . B B . 600 PHE CE2  1 1 
       18 46208 2 2  67 PHE CG   C   68.306   2.057   5.626 1.00 . B B . 600 PHE CG   1 1 
       18 46209 2 2  67 PHE CZ   C   67.101  -0.450   5.301 1.00 . B B . 600 PHE CZ   1 1 
       18 46210 2 2  67 PHE H    H   69.877   5.440   4.606 1.00 . B B . 600 PHE H    1 1 
       18 46211 2 2  67 PHE HA   H   71.097   3.315   6.036 1.00 . B B . 600 PHE HA   1 1 
       18 46212 2 2  67 PHE HB2  H   68.970   3.674   6.842 1.00 . B B . 600 PHE HB2  1 1 
       18 46213 2 2  67 PHE HB3  H   68.364   4.154   5.265 1.00 . B B . 600 PHE HB3  1 1 
       18 46214 2 2  67 PHE HD1  H   69.031   1.288   7.498 1.00 . B B . 600 PHE HD1  1 1 
       18 46215 2 2  67 PHE HD2  H   67.448   2.539   3.716 1.00 . B B . 600 PHE HD2  1 1 
       18 46216 2 2  67 PHE HE1  H   67.962  -0.932   7.213 1.00 . B B . 600 PHE HE1  1 1 
       18 46217 2 2  67 PHE HE2  H   66.378   0.321   3.425 1.00 . B B . 600 PHE HE2  1 1 
       18 46218 2 2  67 PHE HZ   H   66.636  -1.417   5.175 1.00 . B B . 600 PHE HZ   1 1 
       18 46219 2 2  67 PHE N    N   70.607   4.791   4.605 1.00 . B B . 600 PHE N    1 1 
       18 46220 2 2  67 PHE O    O   71.404   1.463   4.352 1.00 . B B . 600 PHE O    1 1 
       18 46221 2 2  68 LEU C    C   71.397   1.075   1.765 1.00 . B B . 601 LEU C    1 1 
       18 46222 2 2  68 LEU CA   C   69.921   1.297   2.109 1.00 . B B . 601 LEU CA   1 1 
       18 46223 2 2  68 LEU CB   C   69.079   1.721   0.871 1.00 . B B . 601 LEU CB   1 1 
       18 46224 2 2  68 LEU CD1  C   70.602   0.757  -0.938 1.00 . B B . 601 LEU CD1  1 1 
       18 46225 2 2  68 LEU CD2  C   69.037   2.674  -1.436 1.00 . B B . 601 LEU CD2  1 1 
       18 46226 2 2  68 LEU CG   C   69.941   2.041  -0.372 1.00 . B B . 601 LEU CG   1 1 
       18 46227 2 2  68 LEU H    H   69.139   3.068   3.041 1.00 . B B . 601 LEU H    1 1 
       18 46228 2 2  68 LEU HA   H   69.518   0.383   2.520 1.00 . B B . 601 LEU HA   1 1 
       18 46229 2 2  68 LEU HB2  H   68.396   0.928   0.618 1.00 . B B . 601 LEU HB2  1 1 
       18 46230 2 2  68 LEU HB3  H   68.506   2.602   1.133 1.00 . B B . 601 LEU HB3  1 1 
       18 46231 2 2  68 LEU HD11 H   70.225  -0.114  -0.421 1.00 . B B . 601 LEU HD11 1 1 
       18 46232 2 2  68 LEU HD12 H   71.670   0.817  -0.799 1.00 . B B . 601 LEU HD12 1 1 
       18 46233 2 2  68 LEU HD13 H   70.392   0.661  -1.996 1.00 . B B . 601 LEU HD13 1 1 
       18 46234 2 2  68 LEU HD21 H   68.709   3.642  -1.100 1.00 . B B . 601 LEU HD21 1 1 
       18 46235 2 2  68 LEU HD22 H   68.178   2.040  -1.600 1.00 . B B . 601 LEU HD22 1 1 
       18 46236 2 2  68 LEU HD23 H   69.587   2.780  -2.359 1.00 . B B . 601 LEU HD23 1 1 
       18 46237 2 2  68 LEU HG   H   70.711   2.748  -0.099 1.00 . B B . 601 LEU HG   1 1 
       18 46238 2 2  68 LEU N    N   69.810   2.363   3.141 1.00 . B B . 601 LEU N    1 1 
       18 46239 2 2  68 LEU O    O   71.840  -0.035   1.547 1.00 . B B . 601 LEU O    1 1 
       18 46240 2 2  69 LYS C    C   74.339   1.185   2.429 1.00 . B B . 602 LYS C    1 1 
       18 46241 2 2  69 LYS CA   C   73.592   2.005   1.363 1.00 . B B . 602 LYS CA   1 1 
       18 46242 2 2  69 LYS CB   C   74.197   3.410   1.266 1.00 . B B . 602 LYS CB   1 1 
       18 46243 2 2  69 LYS CD   C   75.916   2.555  -0.355 1.00 . B B . 602 LYS CD   1 1 
       18 46244 2 2  69 LYS CE   C   77.242   2.980  -0.992 1.00 . B B . 602 LYS CE   1 1 
       18 46245 2 2  69 LYS CG   C   75.681   3.338   0.948 1.00 . B B . 602 LYS CG   1 1 
       18 46246 2 2  69 LYS H    H   71.757   3.014   1.872 1.00 . B B . 602 LYS H    1 1 
       18 46247 2 2  69 LYS HA   H   73.686   1.517   0.412 1.00 . B B . 602 LYS HA   1 1 
       18 46248 2 2  69 LYS HB2  H   73.710   3.958   0.484 1.00 . B B . 602 LYS HB2  1 1 
       18 46249 2 2  69 LYS HB3  H   74.061   3.925   2.203 1.00 . B B . 602 LYS HB3  1 1 
       18 46250 2 2  69 LYS HD2  H   75.951   1.497  -0.135 1.00 . B B . 602 LYS HD2  1 1 
       18 46251 2 2  69 LYS HD3  H   75.110   2.750  -1.049 1.00 . B B . 602 LYS HD3  1 1 
       18 46252 2 2  69 LYS HE2  H   78.058   2.723  -0.333 1.00 . B B . 602 LYS HE2  1 1 
       18 46253 2 2  69 LYS HE3  H   77.363   2.468  -1.932 1.00 . B B . 602 LYS HE3  1 1 
       18 46254 2 2  69 LYS HG2  H   76.049   4.343   0.835 1.00 . B B . 602 LYS HG2  1 1 
       18 46255 2 2  69 LYS HG3  H   76.193   2.854   1.759 1.00 . B B . 602 LYS HG3  1 1 
       18 46256 2 2  69 LYS HZ1  H   77.702   4.933  -0.431 1.00 . B B . 602 LYS HZ1  1 1 
       18 46257 2 2  69 LYS HZ2  H   76.257   4.787  -1.312 1.00 . B B . 602 LYS HZ2  1 1 
       18 46258 2 2  69 LYS HZ3  H   77.755   4.665  -2.105 1.00 . B B . 602 LYS HZ3  1 1 
       18 46259 2 2  69 LYS N    N   72.149   2.129   1.705 1.00 . B B . 602 LYS N    1 1 
       18 46260 2 2  69 LYS NZ   N   77.238   4.453  -1.228 1.00 . B B . 602 LYS NZ   1 1 
       18 46261 2 2  69 LYS O    O   75.414   0.677   2.180 1.00 . B B . 602 LYS O    1 1 
       18 46262 2 2  70 LEU C    C   74.087  -1.167   4.712 1.00 . B B . 603 LEU C    1 1 
       18 46263 2 2  70 LEU CA   C   74.521   0.304   4.694 1.00 . B B . 603 LEU CA   1 1 
       18 46264 2 2  70 LEU CB   C   74.220   0.940   6.059 1.00 . B B . 603 LEU CB   1 1 
       18 46265 2 2  70 LEU CD1  C   73.934   3.129   7.268 1.00 . B B . 603 LEU CD1  1 1 
       18 46266 2 2  70 LEU CD2  C   75.311   3.026   5.158 1.00 . B B . 603 LEU CD2  1 1 
       18 46267 2 2  70 LEU CG   C   74.079   2.455   5.893 1.00 . B B . 603 LEU CG   1 1 
       18 46268 2 2  70 LEU H    H   72.947   1.501   3.814 1.00 . B B . 603 LEU H    1 1 
       18 46269 2 2  70 LEU HA   H   75.582   0.353   4.519 1.00 . B B . 603 LEU HA   1 1 
       18 46270 2 2  70 LEU HB2  H   73.297   0.540   6.454 1.00 . B B . 603 LEU HB2  1 1 
       18 46271 2 2  70 LEU HB3  H   75.027   0.729   6.746 1.00 . B B . 603 LEU HB3  1 1 
       18 46272 2 2  70 LEU HD11 H   74.911   3.389   7.648 1.00 . B B . 603 LEU HD11 1 1 
       18 46273 2 2  70 LEU HD12 H   73.443   2.459   7.959 1.00 . B B . 603 LEU HD12 1 1 
       18 46274 2 2  70 LEU HD13 H   73.343   4.027   7.161 1.00 . B B . 603 LEU HD13 1 1 
       18 46275 2 2  70 LEU HD21 H   75.142   2.994   4.094 1.00 . B B . 603 LEU HD21 1 1 
       18 46276 2 2  70 LEU HD22 H   76.188   2.444   5.400 1.00 . B B . 603 LEU HD22 1 1 
       18 46277 2 2  70 LEU HD23 H   75.471   4.051   5.460 1.00 . B B . 603 LEU HD23 1 1 
       18 46278 2 2  70 LEU HG   H   73.195   2.650   5.315 1.00 . B B . 603 LEU HG   1 1 
       18 46279 2 2  70 LEU N    N   73.803   1.070   3.620 1.00 . B B . 603 LEU N    1 1 
       18 46280 2 2  70 LEU O    O   74.903  -2.060   4.602 1.00 . B B . 603 LEU O    1 1 
       18 46281 2 2  71 PHE C    C   71.846  -3.280   3.533 1.00 . B B . 604 PHE C    1 1 
       18 46282 2 2  71 PHE CA   C   72.338  -2.846   4.921 1.00 . B B . 604 PHE CA   1 1 
       18 46283 2 2  71 PHE CB   C   71.197  -2.954   5.957 1.00 . B B . 604 PHE CB   1 1 
       18 46284 2 2  71 PHE CD1  C   72.431  -2.288   8.076 1.00 . B B . 604 PHE CD1  1 1 
       18 46285 2 2  71 PHE CD2  C   71.636  -4.572   7.849 1.00 . B B . 604 PHE CD2  1 1 
       18 46286 2 2  71 PHE CE1  C   72.958  -2.600   9.335 1.00 . B B . 604 PHE CE1  1 1 
       18 46287 2 2  71 PHE CE2  C   72.164  -4.880   9.109 1.00 . B B . 604 PHE CE2  1 1 
       18 46288 2 2  71 PHE CG   C   71.768  -3.277   7.329 1.00 . B B . 604 PHE CG   1 1 
       18 46289 2 2  71 PHE CZ   C   72.824  -3.895   9.851 1.00 . B B . 604 PHE CZ   1 1 
       18 46290 2 2  71 PHE H    H   72.176  -0.694   4.974 1.00 . B B . 604 PHE H    1 1 
       18 46291 2 2  71 PHE HA   H   73.154  -3.495   5.217 1.00 . B B . 604 PHE HA   1 1 
       18 46292 2 2  71 PHE HB2  H   70.668  -2.013   6.004 1.00 . B B . 604 PHE HB2  1 1 
       18 46293 2 2  71 PHE HB3  H   70.508  -3.736   5.664 1.00 . B B . 604 PHE HB3  1 1 
       18 46294 2 2  71 PHE HD1  H   72.538  -1.287   7.684 1.00 . B B . 604 PHE HD1  1 1 
       18 46295 2 2  71 PHE HD2  H   71.127  -5.333   7.278 1.00 . B B . 604 PHE HD2  1 1 
       18 46296 2 2  71 PHE HE1  H   73.468  -1.841   9.909 1.00 . B B . 604 PHE HE1  1 1 
       18 46297 2 2  71 PHE HE2  H   72.061  -5.878   9.507 1.00 . B B . 604 PHE HE2  1 1 
       18 46298 2 2  71 PHE HZ   H   73.232  -4.133  10.822 1.00 . B B . 604 PHE HZ   1 1 
       18 46299 2 2  71 PHE N    N   72.816  -1.428   4.872 1.00 . B B . 604 PHE N    1 1 
       18 46300 2 2  71 PHE O    O   71.233  -4.317   3.382 1.00 . B B . 604 PHE O    1 1 
       18 46301 2 2  72 CYS C    C   72.538  -2.135   0.115 1.00 . B B . 605 CYS C    1 1 
       18 46302 2 2  72 CYS CA   C   71.687  -2.887   1.142 1.00 . B B . 605 CYS CA   1 1 
       18 46303 2 2  72 CYS CB   C   70.209  -2.529   0.947 1.00 . B B . 605 CYS CB   1 1 
       18 46304 2 2  72 CYS H    H   72.632  -1.679   2.659 1.00 . B B . 605 CYS H    1 1 
       18 46305 2 2  72 CYS HA   H   71.819  -3.950   1.007 1.00 . B B . 605 CYS HA   1 1 
       18 46306 2 2  72 CYS HB2  H   70.009  -1.570   1.396 1.00 . B B . 605 CYS HB2  1 1 
       18 46307 2 2  72 CYS HB3  H   69.983  -2.484  -0.109 1.00 . B B . 605 CYS HB3  1 1 
       18 46308 2 2  72 CYS HG   H   68.515  -4.071   1.088 1.00 . B B . 605 CYS HG   1 1 
       18 46309 2 2  72 CYS N    N   72.125  -2.506   2.518 1.00 . B B . 605 CYS N    1 1 
       18 46310 2 2  72 CYS O    O   73.497  -1.499   0.521 1.00 . B B . 605 CYS O    1 1 
       18 46311 2 2  72 CYS OXT  O   72.217  -2.209  -1.060 1.00 . B B . 605 CYS OXT  1 1 
       18 46312 2 2  72 CYS SG   S   69.172  -3.789   1.728 1.00 . B B . 605 CYS SG   1 1 
       18 46313 3 3   1 ZN  ZN   ZN  64.365  22.771  16.433 1.00 . C B . 701 ZN  ZN   1 1 
       18 46314 4 3   1 ZN  ZN   ZN  71.644  10.864   5.164 1.00 . D B . 702 ZN  ZN   1 1 
       19 46315 1 1   8 MET C    C   94.246 -26.370   6.813 1.00 . A A .   1 MET C    1 1 
       19 46316 1 1   8 MET CA   C   93.040 -27.284   6.864 1.00 . A A .   1 MET CA   1 1 
       19 46317 1 1   8 MET CB   C   91.808 -26.414   7.138 1.00 . A A .   1 MET CB   1 1 
       19 46318 1 1   8 MET CE   C   88.191 -28.175   6.531 1.00 . A A .   1 MET CE   1 1 
       19 46319 1 1   8 MET CG   C   90.596 -27.286   7.419 1.00 . A A .   1 MET CG   1 1 
       19 46320 1 1   8 MET H    H   94.200 -28.652   7.925 1.00 . A A .   1 MET H    1 1 
       19 46321 1 1   8 MET HA   H   92.919 -27.797   5.925 1.00 . A A .   1 MET HA   1 1 
       19 46322 1 1   8 MET HB2  H   91.990 -25.790   7.988 1.00 . A A .   1 MET HB2  1 1 
       19 46323 1 1   8 MET HB3  H   91.613 -25.789   6.287 1.00 . A A .   1 MET HB3  1 1 
       19 46324 1 1   8 MET HE1  H   88.302 -28.695   7.473 1.00 . A A .   1 MET HE1  1 1 
       19 46325 1 1   8 MET HE2  H   87.655 -28.803   5.838 1.00 . A A .   1 MET HE2  1 1 
       19 46326 1 1   8 MET HE3  H   87.640 -27.257   6.683 1.00 . A A .   1 MET HE3  1 1 
       19 46327 1 1   8 MET HG2  H   90.905 -28.154   7.970 1.00 . A A .   1 MET HG2  1 1 
       19 46328 1 1   8 MET HG3  H   89.893 -26.723   8.005 1.00 . A A .   1 MET HG3  1 1 
       19 46329 1 1   8 MET N    N   93.231 -28.277   7.960 1.00 . A A .   1 MET N    1 1 
       19 46330 1 1   8 MET O    O   95.101 -26.480   5.958 1.00 . A A .   1 MET O    1 1 
       19 46331 1 1   8 MET SD   S   89.827 -27.789   5.860 1.00 . A A .   1 MET SD   1 1 
       19 46332 1 1   9 ALA C    C   95.223 -23.539   8.938 1.00 . A A .   2 ALA C    1 1 
       19 46333 1 1   9 ALA CA   C   95.438 -24.501   7.781 1.00 . A A .   2 ALA CA   1 1 
       19 46334 1 1   9 ALA CB   C   95.495 -23.706   6.476 1.00 . A A .   2 ALA CB   1 1 
       19 46335 1 1   9 ALA H    H   93.577 -25.410   8.417 1.00 . A A .   2 ALA H    1 1 
       19 46336 1 1   9 ALA HA   H   96.364 -25.039   7.920 1.00 . A A .   2 ALA HA   1 1 
       19 46337 1 1   9 ALA HB1  H   95.924 -24.317   5.698 1.00 . A A .   2 ALA HB1  1 1 
       19 46338 1 1   9 ALA HB2  H   96.103 -22.825   6.618 1.00 . A A .   2 ALA HB2  1 1 
       19 46339 1 1   9 ALA HB3  H   94.495 -23.412   6.194 1.00 . A A .   2 ALA HB3  1 1 
       19 46340 1 1   9 ALA N    N   94.303 -25.460   7.738 1.00 . A A .   2 ALA N    1 1 
       19 46341 1 1   9 ALA O    O   96.089 -22.756   9.270 1.00 . A A .   2 ALA O    1 1 
       19 46342 1 1  10 LEU C    C   94.997 -22.617  11.612 1.00 . A A .   3 LEU C    1 1 
       19 46343 1 1  10 LEU CA   C   93.792 -22.682  10.702 1.00 . A A .   3 LEU CA   1 1 
       19 46344 1 1  10 LEU CB   C   92.651 -23.267  11.521 1.00 . A A .   3 LEU CB   1 1 
       19 46345 1 1  10 LEU CD1  C   91.213 -25.049  10.474 1.00 . A A .   3 LEU CD1  1 1 
       19 46346 1 1  10 LEU CD2  C   90.174 -22.940  11.273 1.00 . A A .   3 LEU CD2  1 1 
       19 46347 1 1  10 LEU CG   C   91.416 -23.539  10.627 1.00 . A A .   3 LEU CG   1 1 
       19 46348 1 1  10 LEU H    H   93.383 -24.236   9.265 1.00 . A A .   3 LEU H    1 1 
       19 46349 1 1  10 LEU HA   H   93.532 -21.699  10.351 1.00 . A A .   3 LEU HA   1 1 
       19 46350 1 1  10 LEU HB2  H   92.988 -24.197  11.963 1.00 . A A .   3 LEU HB2  1 1 
       19 46351 1 1  10 LEU HB3  H   92.405 -22.577  12.311 1.00 . A A .   3 LEU HB3  1 1 
       19 46352 1 1  10 LEU HD11 H   90.830 -25.456  11.398 1.00 . A A .   3 LEU HD11 1 1 
       19 46353 1 1  10 LEU HD12 H   92.163 -25.515  10.245 1.00 . A A .   3 LEU HD12 1 1 
       19 46354 1 1  10 LEU HD13 H   90.512 -25.238   9.679 1.00 . A A .   3 LEU HD13 1 1 
       19 46355 1 1  10 LEU HD21 H   90.217 -21.867  11.196 1.00 . A A .   3 LEU HD21 1 1 
       19 46356 1 1  10 LEU HD22 H   90.147 -23.228  12.312 1.00 . A A .   3 LEU HD22 1 1 
       19 46357 1 1  10 LEU HD23 H   89.294 -23.307  10.769 1.00 . A A .   3 LEU HD23 1 1 
       19 46358 1 1  10 LEU HG   H   91.557 -23.098   9.647 1.00 . A A .   3 LEU HG   1 1 
       19 46359 1 1  10 LEU N    N   94.072 -23.591   9.555 1.00 . A A .   3 LEU N    1 1 
       19 46360 1 1  10 LEU O    O   95.632 -21.598  11.782 1.00 . A A .   3 LEU O    1 1 
       19 46361 1 1  11 ASP C    C   97.712 -23.861  12.320 1.00 . A A .   4 ASP C    1 1 
       19 46362 1 1  11 ASP CA   C   96.427 -23.795  13.137 1.00 . A A .   4 ASP CA   1 1 
       19 46363 1 1  11 ASP CB   C   96.279 -25.051  13.993 1.00 . A A .   4 ASP CB   1 1 
       19 46364 1 1  11 ASP CG   C   97.550 -25.280  14.815 1.00 . A A .   4 ASP CG   1 1 
       19 46365 1 1  11 ASP H    H   94.727 -24.509  12.047 1.00 . A A .   4 ASP H    1 1 
       19 46366 1 1  11 ASP HA   H   96.432 -22.917  13.760 1.00 . A A .   4 ASP HA   1 1 
       19 46367 1 1  11 ASP HB2  H   95.436 -24.933  14.659 1.00 . A A .   4 ASP HB2  1 1 
       19 46368 1 1  11 ASP HB3  H   96.109 -25.898  13.344 1.00 . A A .   4 ASP HB3  1 1 
       19 46369 1 1  11 ASP N    N   95.285 -23.720  12.209 1.00 . A A .   4 ASP N    1 1 
       19 46370 1 1  11 ASP O    O   98.780 -24.140  12.828 1.00 . A A .   4 ASP O    1 1 
       19 46371 1 1  11 ASP OD1  O   98.292 -26.189  14.481 1.00 . A A .   4 ASP OD1  1 1 
       19 46372 1 1  11 ASP OD2  O   97.759 -24.542  15.763 1.00 . A A .   4 ASP OD2  1 1 
       19 46373 1 1  12 GLY C    C   99.808 -22.603  10.760 1.00 . A A .   5 GLY C    1 1 
       19 46374 1 1  12 GLY CA   C   98.829 -23.615  10.195 1.00 . A A .   5 GLY CA   1 1 
       19 46375 1 1  12 GLY H    H   96.739 -23.345  10.674 1.00 . A A .   5 GLY H    1 1 
       19 46376 1 1  12 GLY HA2  H   99.266 -24.604  10.203 1.00 . A A .   5 GLY HA2  1 1 
       19 46377 1 1  12 GLY HA3  H   98.566 -23.333   9.193 1.00 . A A .   5 GLY HA3  1 1 
       19 46378 1 1  12 GLY N    N   97.613 -23.587  11.054 1.00 . A A .   5 GLY N    1 1 
       19 46379 1 1  12 GLY O    O  100.975 -22.564  10.423 1.00 . A A .   5 GLY O    1 1 
       19 46380 1 1  13 ILE C    C  100.185 -21.043  13.766 1.00 . A A .   6 ILE C    1 1 
       19 46381 1 1  13 ILE CA   C  100.114 -20.716  12.274 1.00 . A A .   6 ILE CA   1 1 
       19 46382 1 1  13 ILE CB   C   99.442 -19.346  11.991 1.00 . A A .   6 ILE CB   1 1 
       19 46383 1 1  13 ILE CD1  C   97.790 -20.029  10.162 1.00 . A A .   6 ILE CD1  1 1 
       19 46384 1 1  13 ILE CG1  C   97.954 -19.564  11.623 1.00 . A A .   6 ILE CG1  1 1 
       19 46385 1 1  13 ILE CG2  C  100.170 -18.622  10.838 1.00 . A A .   6 ILE CG2  1 1 
       19 46386 1 1  13 ILE H    H   98.355 -21.856  11.849 1.00 . A A .   6 ILE H    1 1 
       19 46387 1 1  13 ILE HA   H  101.122 -20.720  11.889 1.00 . A A .   6 ILE HA   1 1 
       19 46388 1 1  13 ILE HB   H   99.497 -18.729  12.866 1.00 . A A .   6 ILE HB   1 1 
       19 46389 1 1  13 ILE HD11 H   98.714 -20.440   9.785 1.00 . A A .   6 ILE HD11 1 1 
       19 46390 1 1  13 ILE HD12 H   97.498 -19.189   9.551 1.00 . A A .   6 ILE HD12 1 1 
       19 46391 1 1  13 ILE HD13 H   97.021 -20.784  10.118 1.00 . A A .   6 ILE HD13 1 1 
       19 46392 1 1  13 ILE HG12 H   97.533 -20.311  12.278 1.00 . A A .   6 ILE HG12 1 1 
       19 46393 1 1  13 ILE HG13 H   97.419 -18.641  11.758 1.00 . A A .   6 ILE HG13 1 1 
       19 46394 1 1  13 ILE HG21 H   99.500 -17.923  10.362 1.00 . A A .   6 ILE HG21 1 1 
       19 46395 1 1  13 ILE HG22 H  100.503 -19.346  10.108 1.00 . A A .   6 ILE HG22 1 1 
       19 46396 1 1  13 ILE HG23 H  101.025 -18.090  11.230 1.00 . A A .   6 ILE HG23 1 1 
       19 46397 1 1  13 ILE N    N   99.304 -21.779  11.623 1.00 . A A .   6 ILE N    1 1 
       19 46398 1 1  13 ILE O    O  100.818 -22.005  14.134 1.00 . A A .   6 ILE O    1 1 
       19 46399 1 1  14 ARG C    C   98.688 -19.684  16.853 1.00 . A A .   7 ARG C    1 1 
       19 46400 1 1  14 ARG CA   C   99.615 -20.593  16.056 1.00 . A A .   7 ARG CA   1 1 
       19 46401 1 1  14 ARG CB   C  101.070 -20.424  16.557 1.00 . A A .   7 ARG CB   1 1 
       19 46402 1 1  14 ARG CD   C  101.416 -22.782  17.210 1.00 . A A .   7 ARG CD   1 1 
       19 46403 1 1  14 ARG CG   C  101.286 -21.353  17.736 1.00 . A A .   7 ARG CG   1 1 
       19 46404 1 1  14 ARG CZ   C  103.192 -24.391  16.866 1.00 . A A .   7 ARG CZ   1 1 
       19 46405 1 1  14 ARG H    H   99.056 -19.539  14.339 1.00 . A A .   7 ARG H    1 1 
       19 46406 1 1  14 ARG HA   H   99.286 -21.604  16.201 1.00 . A A .   7 ARG HA   1 1 
       19 46407 1 1  14 ARG HB2  H  101.744 -20.671  15.786 1.00 . A A .   7 ARG HB2  1 1 
       19 46408 1 1  14 ARG HB3  H  101.267 -19.428  16.847 1.00 . A A .   7 ARG HB3  1 1 
       19 46409 1 1  14 ARG HD2  H  100.894 -23.468  17.865 1.00 . A A .   7 ARG HD2  1 1 
       19 46410 1 1  14 ARG HD3  H  100.981 -22.821  16.221 1.00 . A A .   7 ARG HD3  1 1 
       19 46411 1 1  14 ARG HE   H  103.547 -22.485  17.294 1.00 . A A .   7 ARG HE   1 1 
       19 46412 1 1  14 ARG HG2  H  102.179 -21.069  18.275 1.00 . A A .   7 ARG HG2  1 1 
       19 46413 1 1  14 ARG HG3  H  100.431 -21.284  18.374 1.00 . A A .   7 ARG HG3  1 1 
       19 46414 1 1  14 ARG HH11 H  105.159 -24.037  16.967 1.00 . A A .   7 ARG HH11 1 1 
       19 46415 1 1  14 ARG HH12 H  104.710 -25.669  16.599 1.00 . A A .   7 ARG HH12 1 1 
       19 46416 1 1  14 ARG HH21 H  101.303 -25.035  16.698 1.00 . A A .   7 ARG HH21 1 1 
       19 46417 1 1  14 ARG HH22 H  102.528 -26.233  16.447 1.00 . A A .   7 ARG HH22 1 1 
       19 46418 1 1  14 ARG N    N   99.556 -20.285  14.626 1.00 . A A .   7 ARG N    1 1 
       19 46419 1 1  14 ARG NE   N  102.854 -23.160  17.137 1.00 . A A .   7 ARG NE   1 1 
       19 46420 1 1  14 ARG NH1  N  104.452 -24.725  16.806 1.00 . A A .   7 ARG NH1  1 1 
       19 46421 1 1  14 ARG NH2  N  102.269 -25.290  16.654 1.00 . A A .   7 ARG NH2  1 1 
       19 46422 1 1  14 ARG O    O   97.565 -20.039  17.155 1.00 . A A .   7 ARG O    1 1 
       19 46423 1 1  15 MET C    C   98.121 -16.257  17.426 1.00 . A A .   8 MET C    1 1 
       19 46424 1 1  15 MET CA   C   98.378 -17.619  18.114 1.00 . A A .   8 MET CA   1 1 
       19 46425 1 1  15 MET CB   C   99.093 -17.432  19.485 1.00 . A A .   8 MET CB   1 1 
       19 46426 1 1  15 MET CE   C  101.436 -17.130  21.702 1.00 . A A .   8 MET CE   1 1 
       19 46427 1 1  15 MET CG   C  100.262 -18.431  19.630 1.00 . A A .   8 MET CG   1 1 
       19 46428 1 1  15 MET H    H  100.106 -18.347  17.037 1.00 . A A .   8 MET H    1 1 
       19 46429 1 1  15 MET HA   H   97.416 -18.070  18.301 1.00 . A A .   8 MET HA   1 1 
       19 46430 1 1  15 MET HB2  H   99.465 -16.424  19.583 1.00 . A A .   8 MET HB2  1 1 
       19 46431 1 1  15 MET HB3  H   98.385 -17.615  20.282 1.00 . A A .   8 MET HB3  1 1 
       19 46432 1 1  15 MET HE1  H  100.721 -16.322  21.621 1.00 . A A .   8 MET HE1  1 1 
       19 46433 1 1  15 MET HE2  H  102.221 -16.986  20.977 1.00 . A A .   8 MET HE2  1 1 
       19 46434 1 1  15 MET HE3  H  101.862 -17.142  22.695 1.00 . A A .   8 MET HE3  1 1 
       19 46435 1 1  15 MET HG2  H  100.010 -19.366  19.165 1.00 . A A .   8 MET HG2  1 1 
       19 46436 1 1  15 MET HG3  H  101.139 -18.041  19.156 1.00 . A A .   8 MET HG3  1 1 
       19 46437 1 1  15 MET N    N   99.182 -18.550  17.254 1.00 . A A .   8 MET N    1 1 
       19 46438 1 1  15 MET O    O   96.992 -15.821  17.363 1.00 . A A .   8 MET O    1 1 
       19 46439 1 1  15 MET SD   S  100.602 -18.704  21.386 1.00 . A A .   8 MET SD   1 1 
       19 46440 1 1  16 PRO C    C   97.923 -14.344  15.112 1.00 . A A .   9 PRO C    1 1 
       19 46441 1 1  16 PRO CA   C   98.908 -14.240  16.265 1.00 . A A .   9 PRO CA   1 1 
       19 46442 1 1  16 PRO CB   C  100.306 -13.864  15.758 1.00 . A A .   9 PRO CB   1 1 
       19 46443 1 1  16 PRO CD   C  100.543 -15.935  16.902 1.00 . A A .   9 PRO CD   1 1 
       19 46444 1 1  16 PRO CG   C  101.210 -14.586  16.678 1.00 . A A .   9 PRO CG   1 1 
       19 46445 1 1  16 PRO HA   H   98.577 -13.516  16.985 1.00 . A A .   9 PRO HA   1 1 
       19 46446 1 1  16 PRO HB2  H  100.451 -14.207  14.741 1.00 . A A .   9 PRO HB2  1 1 
       19 46447 1 1  16 PRO HB3  H  100.469 -12.799  15.830 1.00 . A A .   9 PRO HB3  1 1 
       19 46448 1 1  16 PRO HD2  H  100.763 -16.614  16.090 1.00 . A A .   9 PRO HD2  1 1 
       19 46449 1 1  16 PRO HD3  H  100.842 -16.342  17.830 1.00 . A A .   9 PRO HD3  1 1 
       19 46450 1 1  16 PRO HG2  H  102.191 -14.706  16.238 1.00 . A A .   9 PRO HG2  1 1 
       19 46451 1 1  16 PRO HG3  H  101.267 -14.060  17.615 1.00 . A A .   9 PRO HG3  1 1 
       19 46452 1 1  16 PRO N    N   99.121 -15.569  16.924 1.00 . A A .   9 PRO N    1 1 
       19 46453 1 1  16 PRO O    O   97.113 -13.469  14.875 1.00 . A A .   9 PRO O    1 1 
       19 46454 1 1  17 ASP C    C   96.378 -16.975  13.441 1.00 . A A .  10 ASP C    1 1 
       19 46455 1 1  17 ASP CA   C   97.105 -15.656  13.235 1.00 . A A .  10 ASP CA   1 1 
       19 46456 1 1  17 ASP CB   C   97.959 -15.738  11.978 1.00 . A A .  10 ASP CB   1 1 
       19 46457 1 1  17 ASP CG   C   97.061 -15.756  10.740 1.00 . A A .  10 ASP CG   1 1 
       19 46458 1 1  17 ASP H    H   98.682 -16.096  14.632 1.00 . A A .  10 ASP H    1 1 
       19 46459 1 1  17 ASP HA   H   96.388 -14.858  13.140 1.00 . A A .  10 ASP HA   1 1 
       19 46460 1 1  17 ASP HB2  H   98.614 -14.885  11.942 1.00 . A A .  10 ASP HB2  1 1 
       19 46461 1 1  17 ASP HB3  H   98.548 -16.637  12.010 1.00 . A A .  10 ASP HB3  1 1 
       19 46462 1 1  17 ASP N    N   98.006 -15.423  14.398 1.00 . A A .  10 ASP N    1 1 
       19 46463 1 1  17 ASP O    O   95.340 -17.230  12.863 1.00 . A A .  10 ASP O    1 1 
       19 46464 1 1  17 ASP OD1  O   96.377 -16.748  10.544 1.00 . A A .  10 ASP OD1  1 1 
       19 46465 1 1  17 ASP OD2  O   97.072 -14.779  10.010 1.00 . A A .  10 ASP OD2  1 1 
       19 46466 1 1  18 GLY C    C   95.234 -18.942  15.639 1.00 . A A .  11 GLY C    1 1 
       19 46467 1 1  18 GLY CA   C   96.282 -19.126  14.545 1.00 . A A .  11 GLY CA   1 1 
       19 46468 1 1  18 GLY H    H   97.754 -17.572  14.726 1.00 . A A .  11 GLY H    1 1 
       19 46469 1 1  18 GLY HA2  H   95.810 -19.497  13.644 1.00 . A A .  11 GLY HA2  1 1 
       19 46470 1 1  18 GLY HA3  H   97.032 -19.827  14.877 1.00 . A A .  11 GLY HA3  1 1 
       19 46471 1 1  18 GLY N    N   96.922 -17.813  14.272 1.00 . A A .  11 GLY N    1 1 
       19 46472 1 1  18 GLY O    O   94.579 -19.877  16.055 1.00 . A A .  11 GLY O    1 1 
       19 46473 1 1  19 CYS C    C   93.601 -16.014  17.082 1.00 . A A .  12 CYS C    1 1 
       19 46474 1 1  19 CYS CA   C   94.072 -17.465  17.176 1.00 . A A .  12 CYS CA   1 1 
       19 46475 1 1  19 CYS CB   C   94.710 -17.698  18.542 1.00 . A A .  12 CYS CB   1 1 
       19 46476 1 1  19 CYS H    H   95.616 -16.997  15.756 1.00 . A A .  12 CYS H    1 1 
       19 46477 1 1  19 CYS HA   H   93.226 -18.123  17.056 1.00 . A A .  12 CYS HA   1 1 
       19 46478 1 1  19 CYS HB2  H   95.169 -18.676  18.563 1.00 . A A .  12 CYS HB2  1 1 
       19 46479 1 1  19 CYS HB3  H   95.458 -16.943  18.714 1.00 . A A .  12 CYS HB3  1 1 
       19 46480 1 1  19 CYS HG   H   92.668 -18.076  19.521 1.00 . A A .  12 CYS HG   1 1 
       19 46481 1 1  19 CYS N    N   95.074 -17.732  16.108 1.00 . A A .  12 CYS N    1 1 
       19 46482 1 1  19 CYS O    O   92.418 -15.747  17.039 1.00 . A A .  12 CYS O    1 1 
       19 46483 1 1  19 CYS SG   S   93.441 -17.597  19.828 1.00 . A A .  12 CYS SG   1 1 
       19 46484 1 1  20 TYR C    C   93.328 -13.313  18.240 1.00 . A A .  13 TYR C    1 1 
       19 46485 1 1  20 TYR CA   C   94.140 -13.641  16.991 1.00 . A A .  13 TYR CA   1 1 
       19 46486 1 1  20 TYR CB   C   93.314 -13.365  15.705 1.00 . A A .  13 TYR CB   1 1 
       19 46487 1 1  20 TYR CD1  C   94.782 -11.450  14.945 1.00 . A A .  13 TYR CD1  1 1 
       19 46488 1 1  20 TYR CD2  C   94.345 -13.261  13.391 1.00 . A A .  13 TYR CD2  1 1 
       19 46489 1 1  20 TYR CE1  C   95.568 -10.811  13.977 1.00 . A A .  13 TYR CE1  1 1 
       19 46490 1 1  20 TYR CE2  C   95.131 -12.622  12.425 1.00 . A A .  13 TYR CE2  1 1 
       19 46491 1 1  20 TYR CG   C   94.170 -12.676  14.654 1.00 . A A .  13 TYR CG   1 1 
       19 46492 1 1  20 TYR CZ   C   95.742 -11.397  12.718 1.00 . A A .  13 TYR CZ   1 1 
       19 46493 1 1  20 TYR H    H   95.458 -15.312  17.116 1.00 . A A .  13 TYR H    1 1 
       19 46494 1 1  20 TYR HA   H   95.038 -13.040  16.992 1.00 . A A .  13 TYR HA   1 1 
       19 46495 1 1  20 TYR HB2  H   92.946 -14.295  15.303 1.00 . A A .  13 TYR HB2  1 1 
       19 46496 1 1  20 TYR HB3  H   92.476 -12.733  15.942 1.00 . A A .  13 TYR HB3  1 1 
       19 46497 1 1  20 TYR HD1  H   94.648 -10.996  15.916 1.00 . A A .  13 TYR HD1  1 1 
       19 46498 1 1  20 TYR HD2  H   93.875 -14.206  13.163 1.00 . A A .  13 TYR HD2  1 1 
       19 46499 1 1  20 TYR HE1  H   96.039  -9.866  14.203 1.00 . A A .  13 TYR HE1  1 1 
       19 46500 1 1  20 TYR HE2  H   95.266 -13.074  11.453 1.00 . A A .  13 TYR HE2  1 1 
       19 46501 1 1  20 TYR HH   H   96.064 -10.839  10.921 1.00 . A A .  13 TYR HH   1 1 
       19 46502 1 1  20 TYR N    N   94.520 -15.075  17.064 1.00 . A A .  13 TYR N    1 1 
       19 46503 1 1  20 TYR O    O   93.813 -12.681  19.157 1.00 . A A .  13 TYR O    1 1 
       19 46504 1 1  20 TYR OH   O   96.516 -10.767  11.765 1.00 . A A .  13 TYR OH   1 1 
       19 46505 1 1  21 ALA C    C   89.791 -13.773  19.081 1.00 . A A .  14 ALA C    1 1 
       19 46506 1 1  21 ALA CA   C   91.240 -13.489  19.466 1.00 . A A .  14 ALA CA   1 1 
       19 46507 1 1  21 ALA CB   C   91.409 -12.025  19.901 1.00 . A A .  14 ALA CB   1 1 
       19 46508 1 1  21 ALA H    H   91.747 -14.266  17.528 1.00 . A A .  14 ALA H    1 1 
       19 46509 1 1  21 ALA HA   H   91.524 -14.147  20.271 1.00 . A A .  14 ALA HA   1 1 
       19 46510 1 1  21 ALA HB1  H   91.705 -11.436  19.045 1.00 . A A .  14 ALA HB1  1 1 
       19 46511 1 1  21 ALA HB2  H   92.179 -11.962  20.657 1.00 . A A .  14 ALA HB2  1 1 
       19 46512 1 1  21 ALA HB3  H   90.481 -11.644  20.300 1.00 . A A .  14 ALA HB3  1 1 
       19 46513 1 1  21 ALA N    N   92.102 -13.752  18.282 1.00 . A A .  14 ALA N    1 1 
       19 46514 1 1  21 ALA O    O   89.019 -14.294  19.861 1.00 . A A .  14 ALA O    1 1 
       19 46515 1 1  22 ASP C    C   87.970 -13.769  15.911 1.00 . A A .  15 ASP C    1 1 
       19 46516 1 1  22 ASP CA   C   88.021 -13.690  17.439 1.00 . A A .  15 ASP CA   1 1 
       19 46517 1 1  22 ASP CB   C   87.140 -12.542  17.913 1.00 . A A .  15 ASP CB   1 1 
       19 46518 1 1  22 ASP CG   C   85.668 -12.905  17.709 1.00 . A A .  15 ASP CG   1 1 
       19 46519 1 1  22 ASP H    H   90.058 -13.016  17.271 1.00 . A A .  15 ASP H    1 1 
       19 46520 1 1  22 ASP HA   H   87.671 -14.618  17.867 1.00 . A A .  15 ASP HA   1 1 
       19 46521 1 1  22 ASP HB2  H   87.327 -12.355  18.960 1.00 . A A .  15 ASP HB2  1 1 
       19 46522 1 1  22 ASP HB3  H   87.375 -11.658  17.341 1.00 . A A .  15 ASP HB3  1 1 
       19 46523 1 1  22 ASP N    N   89.418 -13.437  17.881 1.00 . A A .  15 ASP N    1 1 
       19 46524 1 1  22 ASP O    O   86.911 -13.819  15.317 1.00 . A A .  15 ASP O    1 1 
       19 46525 1 1  22 ASP OD1  O   85.303 -14.021  18.040 1.00 . A A .  15 ASP OD1  1 1 
       19 46526 1 1  22 ASP OD2  O   84.931 -12.062  17.226 1.00 . A A .  15 ASP OD2  1 1 
       19 46527 1 1  23 GLY C    C   88.912 -12.411  13.249 1.00 . A A .  16 GLY C    1 1 
       19 46528 1 1  23 GLY CA   C   89.131 -13.819  13.781 1.00 . A A .  16 GLY CA   1 1 
       19 46529 1 1  23 GLY H    H   89.941 -13.706  15.770 1.00 . A A .  16 GLY H    1 1 
       19 46530 1 1  23 GLY HA2  H   90.086 -14.194  13.447 1.00 . A A .  16 GLY HA2  1 1 
       19 46531 1 1  23 GLY HA3  H   88.341 -14.459  13.424 1.00 . A A .  16 GLY HA3  1 1 
       19 46532 1 1  23 GLY N    N   89.106 -13.763  15.271 1.00 . A A .  16 GLY N    1 1 
       19 46533 1 1  23 GLY O    O   88.575 -12.209  12.100 1.00 . A A .  16 GLY O    1 1 
       19 46534 1 1  24 THR C    C   90.167  -9.428  13.148 1.00 . A A .  17 THR C    1 1 
       19 46535 1 1  24 THR CA   C   88.875 -10.030  13.685 1.00 . A A .  17 THR CA   1 1 
       19 46536 1 1  24 THR CB   C   88.434  -9.230  14.905 1.00 . A A .  17 THR CB   1 1 
       19 46537 1 1  24 THR CG2  C   87.011  -9.622  15.289 1.00 . A A .  17 THR CG2  1 1 
       19 46538 1 1  24 THR H    H   89.344 -11.633  15.014 1.00 . A A .  17 THR H    1 1 
       19 46539 1 1  24 THR HA   H   88.103  -9.977  12.923 1.00 . A A .  17 THR HA   1 1 
       19 46540 1 1  24 THR HB   H   88.464  -8.183  14.674 1.00 . A A .  17 THR HB   1 1 
       19 46541 1 1  24 THR HG1  H   89.445 -10.451  16.032 1.00 . A A .  17 THR HG1  1 1 
       19 46542 1 1  24 THR HG21 H   86.916 -10.699  15.264 1.00 . A A .  17 THR HG21 1 1 
       19 46543 1 1  24 THR HG22 H   86.317  -9.181  14.589 1.00 . A A .  17 THR HG22 1 1 
       19 46544 1 1  24 THR HG23 H   86.797  -9.264  16.284 1.00 . A A .  17 THR HG23 1 1 
       19 46545 1 1  24 THR N    N   89.086 -11.437  14.094 1.00 . A A .  17 THR N    1 1 
       19 46546 1 1  24 THR O    O   91.178  -9.382  13.821 1.00 . A A .  17 THR O    1 1 
       19 46547 1 1  24 THR OG1  O   89.311  -9.501  15.989 1.00 . A A .  17 THR OG1  1 1 
       19 46548 1 1  25 TRP C    C   90.894  -6.817  11.040 1.00 . A A .  18 TRP C    1 1 
       19 46549 1 1  25 TRP CA   C   91.296  -8.265  11.324 1.00 . A A .  18 TRP CA   1 1 
       19 46550 1 1  25 TRP CB   C   91.695  -8.982  10.011 1.00 . A A .  18 TRP CB   1 1 
       19 46551 1 1  25 TRP CD1  C   89.602  -9.659   8.758 1.00 . A A .  18 TRP CD1  1 1 
       19 46552 1 1  25 TRP CD2  C   90.491 -11.356   9.939 1.00 . A A .  18 TRP CD2  1 1 
       19 46553 1 1  25 TRP CE2  C   89.343 -11.870   9.293 1.00 . A A .  18 TRP CE2  1 1 
       19 46554 1 1  25 TRP CE3  C   91.239 -12.226  10.753 1.00 . A A .  18 TRP CE3  1 1 
       19 46555 1 1  25 TRP CG   C   90.633  -9.949   9.585 1.00 . A A .  18 TRP CG   1 1 
       19 46556 1 1  25 TRP CH2  C   89.705 -14.052  10.257 1.00 . A A .  18 TRP CH2  1 1 
       19 46557 1 1  25 TRP CZ2  C   88.950 -13.201   9.446 1.00 . A A .  18 TRP CZ2  1 1 
       19 46558 1 1  25 TRP CZ3  C   90.847 -13.566  10.909 1.00 . A A .  18 TRP CZ3  1 1 
       19 46559 1 1  25 TRP H    H   89.266  -8.962  11.467 1.00 . A A .  18 TRP H    1 1 
       19 46560 1 1  25 TRP HA   H   92.134  -8.267  12.012 1.00 . A A .  18 TRP HA   1 1 
       19 46561 1 1  25 TRP HB2  H   91.847  -8.256   9.228 1.00 . A A .  18 TRP HB2  1 1 
       19 46562 1 1  25 TRP HB3  H   92.616  -9.524  10.167 1.00 . A A .  18 TRP HB3  1 1 
       19 46563 1 1  25 TRP HD1  H   89.409  -8.697   8.307 1.00 . A A .  18 TRP HD1  1 1 
       19 46564 1 1  25 TRP HE1  H   88.030 -10.858   8.029 1.00 . A A .  18 TRP HE1  1 1 
       19 46565 1 1  25 TRP HE3  H   92.120 -11.862  11.259 1.00 . A A .  18 TRP HE3  1 1 
       19 46566 1 1  25 TRP HH2  H   89.409 -15.083  10.382 1.00 . A A .  18 TRP HH2  1 1 
       19 46567 1 1  25 TRP HZ2  H   88.069 -13.570   8.941 1.00 . A A .  18 TRP HZ2  1 1 
       19 46568 1 1  25 TRP HZ3  H   91.430 -14.226  11.535 1.00 . A A .  18 TRP HZ3  1 1 
       19 46569 1 1  25 TRP N    N   90.112  -8.928  11.951 1.00 . A A .  18 TRP N    1 1 
       19 46570 1 1  25 TRP NE1  N   88.837 -10.799   8.583 1.00 . A A .  18 TRP NE1  1 1 
       19 46571 1 1  25 TRP O    O   89.926  -6.559  10.354 1.00 . A A .  18 TRP O    1 1 
       19 46572 1 1  26 GLU C    C   91.717  -3.996   9.965 1.00 . A A .  19 GLU C    1 1 
       19 46573 1 1  26 GLU CA   C   91.234  -4.445  11.343 1.00 . A A .  19 GLU CA   1 1 
       19 46574 1 1  26 GLU CB   C   91.824  -3.521  12.444 1.00 . A A .  19 GLU CB   1 1 
       19 46575 1 1  26 GLU CD   C   93.955  -4.823  12.405 1.00 . A A .  19 GLU CD   1 1 
       19 46576 1 1  26 GLU CG   C   92.834  -4.280  13.295 1.00 . A A .  19 GLU CG   1 1 
       19 46577 1 1  26 GLU H    H   92.378  -6.097  12.137 1.00 . A A .  19 GLU H    1 1 
       19 46578 1 1  26 GLU HA   H   90.163  -4.372  11.365 1.00 . A A .  19 GLU HA   1 1 
       19 46579 1 1  26 GLU HB2  H   92.314  -2.672  11.995 1.00 . A A .  19 GLU HB2  1 1 
       19 46580 1 1  26 GLU HB3  H   91.027  -3.166  13.084 1.00 . A A .  19 GLU HB3  1 1 
       19 46581 1 1  26 GLU HG2  H   93.251  -3.609  14.033 1.00 . A A .  19 GLU HG2  1 1 
       19 46582 1 1  26 GLU HG3  H   92.334  -5.097  13.788 1.00 . A A .  19 GLU HG3  1 1 
       19 46583 1 1  26 GLU N    N   91.611  -5.870  11.576 1.00 . A A .  19 GLU N    1 1 
       19 46584 1 1  26 GLU O    O   92.872  -4.141   9.618 1.00 . A A .  19 GLU O    1 1 
       19 46585 1 1  26 GLU OE1  O   94.473  -4.059  11.607 1.00 . A A .  19 GLU OE1  1 1 
       19 46586 1 1  26 GLU OE2  O   94.277  -5.992  12.538 1.00 . A A .  19 GLU OE2  1 1 
       19 46587 1 1  27 LEU C    C   91.817  -1.540   8.022 1.00 . A A .  20 LEU C    1 1 
       19 46588 1 1  27 LEU CA   C   91.232  -2.938   7.843 1.00 . A A .  20 LEU CA   1 1 
       19 46589 1 1  27 LEU CB   C   89.985  -2.895   6.925 1.00 . A A .  20 LEU CB   1 1 
       19 46590 1 1  27 LEU CD1  C   91.491  -3.177   4.902 1.00 . A A .  20 LEU CD1  1 1 
       19 46591 1 1  27 LEU CD2  C   90.361  -5.195   5.940 1.00 . A A .  20 LEU CD2  1 1 
       19 46592 1 1  27 LEU CG   C   90.226  -3.688   5.624 1.00 . A A .  20 LEU CG   1 1 
       19 46593 1 1  27 LEU H    H   89.915  -3.307   9.501 1.00 . A A .  20 LEU H    1 1 
       19 46594 1 1  27 LEU HA   H   91.987  -3.588   7.432 1.00 . A A .  20 LEU HA   1 1 
       19 46595 1 1  27 LEU HB2  H   89.147  -3.326   7.452 1.00 . A A .  20 LEU HB2  1 1 
       19 46596 1 1  27 LEU HB3  H   89.744  -1.871   6.671 1.00 . A A .  20 LEU HB3  1 1 
       19 46597 1 1  27 LEU HD11 H   91.684  -2.147   5.175 1.00 . A A .  20 LEU HD11 1 1 
       19 46598 1 1  27 LEU HD12 H   91.331  -3.237   3.836 1.00 . A A .  20 LEU HD12 1 1 
       19 46599 1 1  27 LEU HD13 H   92.345  -3.785   5.167 1.00 . A A .  20 LEU HD13 1 1 
       19 46600 1 1  27 LEU HD21 H   90.080  -5.768   5.072 1.00 . A A .  20 LEU HD21 1 1 
       19 46601 1 1  27 LEU HD22 H   89.713  -5.459   6.764 1.00 . A A .  20 LEU HD22 1 1 
       19 46602 1 1  27 LEU HD23 H   91.383  -5.424   6.202 1.00 . A A .  20 LEU HD23 1 1 
       19 46603 1 1  27 LEU HG   H   89.381  -3.539   4.971 1.00 . A A .  20 LEU HG   1 1 
       19 46604 1 1  27 LEU N    N   90.836  -3.428   9.189 1.00 . A A .  20 LEU N    1 1 
       19 46605 1 1  27 LEU O    O   91.269  -0.721   8.724 1.00 . A A .  20 LEU O    1 1 
       19 46606 1 1  28 SER C    C   92.834   1.100   6.703 1.00 . A A .  21 SER C    1 1 
       19 46607 1 1  28 SER CA   C   93.549   0.075   7.575 1.00 . A A .  21 SER CA   1 1 
       19 46608 1 1  28 SER CB   C   95.022   0.008   7.166 1.00 . A A .  21 SER CB   1 1 
       19 46609 1 1  28 SER H    H   93.361  -1.947   6.853 1.00 . A A .  21 SER H    1 1 
       19 46610 1 1  28 SER HA   H   93.479   0.380   8.608 1.00 . A A .  21 SER HA   1 1 
       19 46611 1 1  28 SER HB2  H   95.420  -0.965   7.402 1.00 . A A .  21 SER HB2  1 1 
       19 46612 1 1  28 SER HB3  H   95.110   0.182   6.097 1.00 . A A .  21 SER HB3  1 1 
       19 46613 1 1  28 SER HG   H   95.412   1.025   8.779 1.00 . A A .  21 SER HG   1 1 
       19 46614 1 1  28 SER N    N   92.927  -1.266   7.410 1.00 . A A .  21 SER N    1 1 
       19 46615 1 1  28 SER O    O   92.394   0.806   5.609 1.00 . A A .  21 SER O    1 1 
       19 46616 1 1  28 SER OG   O   95.752   0.997   7.881 1.00 . A A .  21 SER OG   1 1 
       19 46617 1 1  29 VAL C    C   92.949   4.655   6.453 1.00 . A A .  22 VAL C    1 1 
       19 46618 1 1  29 VAL CA   C   92.091   3.395   6.383 1.00 . A A .  22 VAL CA   1 1 
       19 46619 1 1  29 VAL CB   C   90.672   3.684   6.905 1.00 . A A .  22 VAL CB   1 1 
       19 46620 1 1  29 VAL CG1  C   90.167   5.018   6.340 1.00 . A A .  22 VAL CG1  1 1 
       19 46621 1 1  29 VAL CG2  C   89.738   2.571   6.435 1.00 . A A .  22 VAL CG2  1 1 
       19 46622 1 1  29 VAL H    H   93.132   2.517   8.057 1.00 . A A .  22 VAL H    1 1 
       19 46623 1 1  29 VAL HA   H   92.030   3.086   5.353 1.00 . A A .  22 VAL HA   1 1 
       19 46624 1 1  29 VAL HB   H   90.675   3.727   7.987 1.00 . A A .  22 VAL HB   1 1 
       19 46625 1 1  29 VAL HG11 H   90.654   5.835   6.851 1.00 . A A .  22 VAL HG11 1 1 
       19 46626 1 1  29 VAL HG12 H   89.099   5.091   6.483 1.00 . A A .  22 VAL HG12 1 1 
       19 46627 1 1  29 VAL HG13 H   90.392   5.069   5.283 1.00 . A A .  22 VAL HG13 1 1 
       19 46628 1 1  29 VAL HG21 H   89.777   2.506   5.353 1.00 . A A .  22 VAL HG21 1 1 
       19 46629 1 1  29 VAL HG22 H   88.728   2.796   6.746 1.00 . A A .  22 VAL HG22 1 1 
       19 46630 1 1  29 VAL HG23 H   90.053   1.632   6.866 1.00 . A A .  22 VAL HG23 1 1 
       19 46631 1 1  29 VAL N    N   92.744   2.314   7.179 1.00 . A A .  22 VAL N    1 1 
       19 46632 1 1  29 VAL O    O   93.008   5.334   7.458 1.00 . A A .  22 VAL O    1 1 
       19 46633 1 1  30 HIS C    C   93.549   7.394   5.141 1.00 . A A .  23 HIS C    1 1 
       19 46634 1 1  30 HIS CA   C   94.453   6.182   5.334 1.00 . A A .  23 HIS CA   1 1 
       19 46635 1 1  30 HIS CB   C   95.410   6.054   4.143 1.00 . A A .  23 HIS CB   1 1 
       19 46636 1 1  30 HIS CD2  C   96.876   4.436   5.611 1.00 . A A .  23 HIS CD2  1 1 
       19 46637 1 1  30 HIS CE1  C   98.662   4.429   4.383 1.00 . A A .  23 HIS CE1  1 1 
       19 46638 1 1  30 HIS CG   C   96.623   5.251   4.536 1.00 . A A .  23 HIS CG   1 1 
       19 46639 1 1  30 HIS H    H   93.524   4.403   4.578 1.00 . A A .  23 HIS H    1 1 
       19 46640 1 1  30 HIS HA   H   95.010   6.285   6.250 1.00 . A A .  23 HIS HA   1 1 
       19 46641 1 1  30 HIS HB2  H   94.896   5.551   3.345 1.00 . A A .  23 HIS HB2  1 1 
       19 46642 1 1  30 HIS HB3  H   95.717   7.030   3.805 1.00 . A A .  23 HIS HB3  1 1 
       19 46643 1 1  30 HIS HD1  H   97.919   5.715   2.925 1.00 . A A .  23 HIS HD1  1 1 
       19 46644 1 1  30 HIS HD2  H   96.182   4.228   6.412 1.00 . A A .  23 HIS HD2  1 1 
       19 46645 1 1  30 HIS HE1  H   99.653   4.221   4.010 1.00 . A A .  23 HIS HE1  1 1 
       19 46646 1 1  30 HIS N    N   93.602   4.968   5.375 1.00 . A A .  23 HIS N    1 1 
       19 46647 1 1  30 HIS ND1  N   97.776   5.231   3.766 1.00 . A A .  23 HIS ND1  1 1 
       19 46648 1 1  30 HIS NE2  N   98.164   3.918   5.513 1.00 . A A .  23 HIS NE2  1 1 
       19 46649 1 1  30 HIS O    O   93.074   7.655   4.055 1.00 . A A .  23 HIS O    1 1 
       19 46650 1 1  31 VAL C    C   93.231  10.363   5.197 1.00 . A A .  24 VAL C    1 1 
       19 46651 1 1  31 VAL CA   C   92.440   9.337   6.004 1.00 . A A .  24 VAL CA   1 1 
       19 46652 1 1  31 VAL CB   C   92.030   9.882   7.383 1.00 . A A .  24 VAL CB   1 1 
       19 46653 1 1  31 VAL CG1  C   90.671  10.580   7.287 1.00 . A A .  24 VAL CG1  1 1 
       19 46654 1 1  31 VAL CG2  C   91.904   8.716   8.366 1.00 . A A .  24 VAL CG2  1 1 
       19 46655 1 1  31 VAL H    H   93.702   7.939   7.048 1.00 . A A .  24 VAL H    1 1 
       19 46656 1 1  31 VAL HA   H   91.563   9.055   5.443 1.00 . A A .  24 VAL HA   1 1 
       19 46657 1 1  31 VAL HB   H   92.775  10.579   7.740 1.00 . A A .  24 VAL HB   1 1 
       19 46658 1 1  31 VAL HG11 H   90.472  11.104   8.208 1.00 . A A .  24 VAL HG11 1 1 
       19 46659 1 1  31 VAL HG12 H   89.902   9.842   7.123 1.00 . A A .  24 VAL HG12 1 1 
       19 46660 1 1  31 VAL HG13 H   90.681  11.281   6.468 1.00 . A A .  24 VAL HG13 1 1 
       19 46661 1 1  31 VAL HG21 H   91.313   7.929   7.914 1.00 . A A .  24 VAL HG21 1 1 
       19 46662 1 1  31 VAL HG22 H   91.417   9.058   9.268 1.00 . A A .  24 VAL HG22 1 1 
       19 46663 1 1  31 VAL HG23 H   92.885   8.338   8.608 1.00 . A A .  24 VAL HG23 1 1 
       19 46664 1 1  31 VAL N    N   93.308   8.148   6.173 1.00 . A A .  24 VAL N    1 1 
       19 46665 1 1  31 VAL O    O   94.087  11.048   5.706 1.00 . A A .  24 VAL O    1 1 
       19 46666 1 1  32 THR C    C   93.382  12.810   3.336 1.00 . A A .  25 THR C    1 1 
       19 46667 1 1  32 THR CA   C   93.720  11.346   3.027 1.00 . A A .  25 THR CA   1 1 
       19 46668 1 1  32 THR CB   C   93.355  11.016   1.574 1.00 . A A .  25 THR CB   1 1 
       19 46669 1 1  32 THR CG2  C   93.425   9.496   1.355 1.00 . A A .  25 THR CG2  1 1 
       19 46670 1 1  32 THR H    H   92.300   9.826   3.540 1.00 . A A .  25 THR H    1 1 
       19 46671 1 1  32 THR HA   H   94.779  11.191   3.168 1.00 . A A .  25 THR HA   1 1 
       19 46672 1 1  32 THR HB   H   94.049  11.501   0.910 1.00 . A A .  25 THR HB   1 1 
       19 46673 1 1  32 THR HG1  H   91.774  11.132   0.446 1.00 . A A .  25 THR HG1  1 1 
       19 46674 1 1  32 THR HG21 H   92.573   9.022   1.824 1.00 . A A .  25 THR HG21 1 1 
       19 46675 1 1  32 THR HG22 H   94.334   9.109   1.792 1.00 . A A .  25 THR HG22 1 1 
       19 46676 1 1  32 THR HG23 H   93.416   9.279   0.295 1.00 . A A .  25 THR HG23 1 1 
       19 46677 1 1  32 THR N    N   92.972  10.422   3.921 1.00 . A A .  25 THR N    1 1 
       19 46678 1 1  32 THR O    O   94.263  13.636   3.473 1.00 . A A .  25 THR O    1 1 
       19 46679 1 1  32 THR OG1  O   92.038  11.476   1.303 1.00 . A A .  25 THR OG1  1 1 
       19 46680 1 1  33 ASP C    C   92.166  14.917   5.172 1.00 . A A .  26 ASP C    1 1 
       19 46681 1 1  33 ASP CA   C   91.769  14.571   3.734 1.00 . A A .  26 ASP CA   1 1 
       19 46682 1 1  33 ASP CB   C   90.262  14.772   3.550 1.00 . A A .  26 ASP CB   1 1 
       19 46683 1 1  33 ASP CG   C   89.937  14.838   2.056 1.00 . A A .  26 ASP CG   1 1 
       19 46684 1 1  33 ASP H    H   91.422  12.478   3.323 1.00 . A A .  26 ASP H    1 1 
       19 46685 1 1  33 ASP HA   H   92.303  15.220   3.054 1.00 . A A .  26 ASP HA   1 1 
       19 46686 1 1  33 ASP HB2  H   89.731  13.946   3.999 1.00 . A A .  26 ASP HB2  1 1 
       19 46687 1 1  33 ASP HB3  H   89.960  15.695   4.022 1.00 . A A .  26 ASP HB3  1 1 
       19 46688 1 1  33 ASP N    N   92.126  13.150   3.441 1.00 . A A .  26 ASP N    1 1 
       19 46689 1 1  33 ASP O    O   91.783  15.940   5.706 1.00 . A A .  26 ASP O    1 1 
       19 46690 1 1  33 ASP OD1  O   89.359  15.828   1.639 1.00 . A A .  26 ASP OD1  1 1 
       19 46691 1 1  33 ASP OD2  O   90.277  13.900   1.355 1.00 . A A .  26 ASP OD2  1 1 
       19 46692 1 1  34 LEU C    C   94.834  13.872   7.357 1.00 . A A .  27 LEU C    1 1 
       19 46693 1 1  34 LEU CA   C   93.376  14.327   7.207 1.00 . A A .  27 LEU CA   1 1 
       19 46694 1 1  34 LEU CB   C   92.470  13.527   8.165 1.00 . A A .  27 LEU CB   1 1 
       19 46695 1 1  34 LEU CD1  C   90.237  13.609   9.311 1.00 . A A .  27 LEU CD1  1 1 
       19 46696 1 1  34 LEU CD2  C   92.057  15.164  10.024 1.00 . A A .  27 LEU CD2  1 1 
       19 46697 1 1  34 LEU CG   C   91.425  14.445   8.827 1.00 . A A .  27 LEU CG   1 1 
       19 46698 1 1  34 LEU H    H   93.225  13.256   5.342 1.00 . A A .  27 LEU H    1 1 
       19 46699 1 1  34 LEU HA   H   93.309  15.383   7.426 1.00 . A A .  27 LEU HA   1 1 
       19 46700 1 1  34 LEU HB2  H   91.966  12.775   7.596 1.00 . A A .  27 LEU HB2  1 1 
       19 46701 1 1  34 LEU HB3  H   93.062  13.047   8.933 1.00 . A A .  27 LEU HB3  1 1 
       19 46702 1 1  34 LEU HD11 H   89.660  13.277   8.461 1.00 . A A .  27 LEU HD11 1 1 
       19 46703 1 1  34 LEU HD12 H   89.614  14.208   9.958 1.00 . A A .  27 LEU HD12 1 1 
       19 46704 1 1  34 LEU HD13 H   90.604  12.750   9.855 1.00 . A A .  27 LEU HD13 1 1 
       19 46705 1 1  34 LEU HD21 H   92.111  14.486  10.865 1.00 . A A .  27 LEU HD21 1 1 
       19 46706 1 1  34 LEU HD22 H   91.453  16.018  10.290 1.00 . A A .  27 LEU HD22 1 1 
       19 46707 1 1  34 LEU HD23 H   93.052  15.493   9.761 1.00 . A A .  27 LEU HD23 1 1 
       19 46708 1 1  34 LEU HG   H   91.078  15.174   8.107 1.00 . A A .  27 LEU HG   1 1 
       19 46709 1 1  34 LEU N    N   92.935  14.070   5.799 1.00 . A A .  27 LEU N    1 1 
       19 46710 1 1  34 LEU O    O   95.551  14.346   8.212 1.00 . A A .  27 LEU O    1 1 
       19 46711 1 1  35 ASN C    C   96.807  11.448   7.750 1.00 . A A .  28 ASN C    1 1 
       19 46712 1 1  35 ASN CA   C   96.656  12.426   6.588 1.00 . A A .  28 ASN CA   1 1 
       19 46713 1 1  35 ASN CB   C   97.661  13.575   6.758 1.00 . A A .  28 ASN CB   1 1 
       19 46714 1 1  35 ASN CG   C   99.041  13.106   6.309 1.00 . A A .  28 ASN CG   1 1 
       19 46715 1 1  35 ASN H    H   94.639  12.585   5.861 1.00 . A A .  28 ASN H    1 1 
       19 46716 1 1  35 ASN HA   H   96.867  11.904   5.664 1.00 . A A .  28 ASN HA   1 1 
       19 46717 1 1  35 ASN HB2  H   97.352  14.409   6.161 1.00 . A A .  28 ASN HB2  1 1 
       19 46718 1 1  35 ASN HB3  H   97.715  13.870   7.794 1.00 . A A .  28 ASN HB3  1 1 
       19 46719 1 1  35 ASN HD21 H   98.573  11.198   6.510 1.00 . A A .  28 ASN HD21 1 1 
       19 46720 1 1  35 ASN HD22 H  100.155  11.502   5.986 1.00 . A A .  28 ASN HD22 1 1 
       19 46721 1 1  35 ASN N    N   95.256  12.948   6.530 1.00 . A A .  28 ASN N    1 1 
       19 46722 1 1  35 ASN ND2  N   99.277  11.830   6.262 1.00 . A A .  28 ASN ND2  1 1 
       19 46723 1 1  35 ASN O    O   97.907  11.091   8.121 1.00 . A A .  28 ASN O    1 1 
       19 46724 1 1  35 ASN OD1  O   99.905  13.904   6.000 1.00 . A A .  28 ASN OD1  1 1 
       19 46725 1 1  36 ARG C    C   95.648   8.635   8.954 1.00 . A A .  29 ARG C    1 1 
       19 46726 1 1  36 ARG CA   C   95.827  10.050   9.462 1.00 . A A .  29 ARG CA   1 1 
       19 46727 1 1  36 ARG CB   C   94.728  10.322  10.472 1.00 . A A .  29 ARG CB   1 1 
       19 46728 1 1  36 ARG CD   C   93.685  12.055  11.920 1.00 . A A .  29 ARG CD   1 1 
       19 46729 1 1  36 ARG CG   C   94.879  11.733  11.021 1.00 . A A .  29 ARG CG   1 1 
       19 46730 1 1  36 ARG CZ   C   93.413  10.217  13.504 1.00 . A A .  29 ARG CZ   1 1 
       19 46731 1 1  36 ARG H    H   94.837  11.290   8.028 1.00 . A A .  29 ARG H    1 1 
       19 46732 1 1  36 ARG HA   H   96.787  10.151   9.943 1.00 . A A .  29 ARG HA   1 1 
       19 46733 1 1  36 ARG HB2  H   93.768  10.217   9.989 1.00 . A A .  29 ARG HB2  1 1 
       19 46734 1 1  36 ARG HB3  H   94.804   9.612  11.282 1.00 . A A .  29 ARG HB3  1 1 
       19 46735 1 1  36 ARG HD2  H   93.608  13.126  12.041 1.00 . A A .  29 ARG HD2  1 1 
       19 46736 1 1  36 ARG HD3  H   92.781  11.680  11.463 1.00 . A A .  29 ARG HD3  1 1 
       19 46737 1 1  36 ARG HE   H   94.354  11.906  13.963 1.00 . A A .  29 ARG HE   1 1 
       19 46738 1 1  36 ARG HG2  H   95.792  11.801  11.589 1.00 . A A .  29 ARG HG2  1 1 
       19 46739 1 1  36 ARG HG3  H   94.913  12.433  10.204 1.00 . A A .  29 ARG HG3  1 1 
       19 46740 1 1  36 ARG HH11 H   94.070  10.193  15.396 1.00 . A A .  29 ARG HH11 1 1 
       19 46741 1 1  36 ARG HH12 H   93.231   8.769  14.875 1.00 . A A .  29 ARG HH12 1 1 
       19 46742 1 1  36 ARG HH21 H   92.651   9.945  11.671 1.00 . A A .  29 ARG HH21 1 1 
       19 46743 1 1  36 ARG HH22 H   92.432   8.632  12.775 1.00 . A A .  29 ARG HH22 1 1 
       19 46744 1 1  36 ARG N    N   95.723  11.003   8.332 1.00 . A A .  29 ARG N    1 1 
       19 46745 1 1  36 ARG NE   N   93.878  11.418  13.259 1.00 . A A .  29 ARG NE   1 1 
       19 46746 1 1  36 ARG NH1  N   93.585   9.685  14.683 1.00 . A A .  29 ARG NH1  1 1 
       19 46747 1 1  36 ARG NH2  N   92.783   9.547  12.577 1.00 . A A .  29 ARG NH2  1 1 
       19 46748 1 1  36 ARG O    O   95.455   8.389   7.780 1.00 . A A .  29 ARG O    1 1 
       19 46749 1 1  37 ASP C    C   94.579   5.658  10.540 1.00 . A A .  30 ASP C    1 1 
       19 46750 1 1  37 ASP CA   C   95.482   6.281   9.496 1.00 . A A .  30 ASP CA   1 1 
       19 46751 1 1  37 ASP CB   C   96.815   5.541   9.473 1.00 . A A .  30 ASP CB   1 1 
       19 46752 1 1  37 ASP CG   C   97.625   5.976   8.250 1.00 . A A .  30 ASP CG   1 1 
       19 46753 1 1  37 ASP H    H   95.810   7.959  10.788 1.00 . A A .  30 ASP H    1 1 
       19 46754 1 1  37 ASP HA   H   95.004   6.206   8.534 1.00 . A A .  30 ASP HA   1 1 
       19 46755 1 1  37 ASP HB2  H   97.368   5.764  10.374 1.00 . A A .  30 ASP HB2  1 1 
       19 46756 1 1  37 ASP HB3  H   96.623   4.481   9.418 1.00 . A A .  30 ASP HB3  1 1 
       19 46757 1 1  37 ASP N    N   95.681   7.707   9.855 1.00 . A A .  30 ASP N    1 1 
       19 46758 1 1  37 ASP O    O   94.934   5.545  11.697 1.00 . A A .  30 ASP O    1 1 
       19 46759 1 1  37 ASP OD1  O   97.058   6.629   7.390 1.00 . A A .  30 ASP OD1  1 1 
       19 46760 1 1  37 ASP OD2  O   98.800   5.650   8.195 1.00 . A A .  30 ASP OD2  1 1 
       19 46761 1 1  38 VAL C    C   92.289   3.175  10.757 1.00 . A A .  31 VAL C    1 1 
       19 46762 1 1  38 VAL CA   C   92.442   4.651  11.089 1.00 . A A .  31 VAL CA   1 1 
       19 46763 1 1  38 VAL CB   C   91.090   5.356  10.972 1.00 . A A .  31 VAL CB   1 1 
       19 46764 1 1  38 VAL CG1  C   90.168   4.819  12.058 1.00 . A A .  31 VAL CG1  1 1 
       19 46765 1 1  38 VAL CG2  C   91.278   6.872  11.158 1.00 . A A .  31 VAL CG2  1 1 
       19 46766 1 1  38 VAL H    H   93.155   5.374   9.197 1.00 . A A .  31 VAL H    1 1 
       19 46767 1 1  38 VAL HA   H   92.806   4.745  12.104 1.00 . A A .  31 VAL HA   1 1 
       19 46768 1 1  38 VAL HB   H   90.655   5.157  10.002 1.00 . A A .  31 VAL HB   1 1 
       19 46769 1 1  38 VAL HG11 H   89.268   5.412  12.095 1.00 . A A .  31 VAL HG11 1 1 
       19 46770 1 1  38 VAL HG12 H   90.674   4.866  13.009 1.00 . A A .  31 VAL HG12 1 1 
       19 46771 1 1  38 VAL HG13 H   89.917   3.793  11.835 1.00 . A A .  31 VAL HG13 1 1 
       19 46772 1 1  38 VAL HG21 H   90.371   7.385  10.872 1.00 . A A .  31 VAL HG21 1 1 
       19 46773 1 1  38 VAL HG22 H   92.094   7.218  10.540 1.00 . A A .  31 VAL HG22 1 1 
       19 46774 1 1  38 VAL HG23 H   91.498   7.085  12.194 1.00 . A A .  31 VAL HG23 1 1 
       19 46775 1 1  38 VAL N    N   93.406   5.263  10.137 1.00 . A A .  31 VAL N    1 1 
       19 46776 1 1  38 VAL O    O   92.563   2.745   9.654 1.00 . A A .  31 VAL O    1 1 
       19 46777 1 1  39 THR C    C   90.315   0.505  11.997 1.00 . A A .  32 THR C    1 1 
       19 46778 1 1  39 THR CA   C   91.691   0.927  11.482 1.00 . A A .  32 THR CA   1 1 
       19 46779 1 1  39 THR CB   C   92.816   0.169  12.232 1.00 . A A .  32 THR CB   1 1 
       19 46780 1 1  39 THR CG2  C   93.727  -0.585  11.247 1.00 . A A .  32 THR CG2  1 1 
       19 46781 1 1  39 THR H    H   91.656   2.777  12.588 1.00 . A A .  32 THR H    1 1 
       19 46782 1 1  39 THR HA   H   91.736   0.720  10.425 1.00 . A A .  32 THR HA   1 1 
       19 46783 1 1  39 THR HB   H   92.387  -0.536  12.929 1.00 . A A .  32 THR HB   1 1 
       19 46784 1 1  39 THR HG1  H   94.521   0.951  12.743 1.00 . A A .  32 THR HG1  1 1 
       19 46785 1 1  39 THR HG21 H   93.127  -1.094  10.508 1.00 . A A .  32 THR HG21 1 1 
       19 46786 1 1  39 THR HG22 H   94.316  -1.311  11.790 1.00 . A A .  32 THR HG22 1 1 
       19 46787 1 1  39 THR HG23 H   94.384   0.119  10.755 1.00 . A A .  32 THR HG23 1 1 
       19 46788 1 1  39 THR N    N   91.862   2.394  11.711 1.00 . A A .  32 THR N    1 1 
       19 46789 1 1  39 THR O    O   89.890   0.903  13.064 1.00 . A A .  32 THR O    1 1 
       19 46790 1 1  39 THR OG1  O   93.598   1.110  12.953 1.00 . A A .  32 THR OG1  1 1 
       19 46791 1 1  40 LEU C    C   88.294  -2.207  11.993 1.00 . A A .  33 LEU C    1 1 
       19 46792 1 1  40 LEU CA   C   88.254  -0.734  11.636 1.00 . A A .  33 LEU CA   1 1 
       19 46793 1 1  40 LEU CB   C   87.299  -0.560  10.450 1.00 . A A .  33 LEU CB   1 1 
       19 46794 1 1  40 LEU CD1  C   86.136   1.433  11.477 1.00 . A A .  33 LEU CD1  1 1 
       19 46795 1 1  40 LEU CD2  C   88.186   1.753  10.052 1.00 . A A .  33 LEU CD2  1 1 
       19 46796 1 1  40 LEU CG   C   86.921   0.913  10.259 1.00 . A A .  33 LEU CG   1 1 
       19 46797 1 1  40 LEU H    H   89.974  -0.580  10.373 1.00 . A A .  33 LEU H    1 1 
       19 46798 1 1  40 LEU HA   H   87.899  -0.167  12.481 1.00 . A A .  33 LEU HA   1 1 
       19 46799 1 1  40 LEU HB2  H   87.780  -0.921   9.555 1.00 . A A .  33 LEU HB2  1 1 
       19 46800 1 1  40 LEU HB3  H   86.407  -1.131  10.623 1.00 . A A .  33 LEU HB3  1 1 
       19 46801 1 1  40 LEU HD11 H   85.578   0.625  11.924 1.00 . A A .  33 LEU HD11 1 1 
       19 46802 1 1  40 LEU HD12 H   85.458   2.202  11.154 1.00 . A A .  33 LEU HD12 1 1 
       19 46803 1 1  40 LEU HD13 H   86.817   1.847  12.209 1.00 . A A .  33 LEU HD13 1 1 
       19 46804 1 1  40 LEU HD21 H   87.944   2.604   9.444 1.00 . A A .  33 LEU HD21 1 1 
       19 46805 1 1  40 LEU HD22 H   88.942   1.169   9.550 1.00 . A A .  33 LEU HD22 1 1 
       19 46806 1 1  40 LEU HD23 H   88.557   2.086  11.012 1.00 . A A .  33 LEU HD23 1 1 
       19 46807 1 1  40 LEU HG   H   86.296   0.998   9.382 1.00 . A A .  33 LEU HG   1 1 
       19 46808 1 1  40 LEU N    N   89.612  -0.287  11.230 1.00 . A A .  33 LEU N    1 1 
       19 46809 1 1  40 LEU O    O   88.414  -3.051  11.137 1.00 . A A .  33 LEU O    1 1 
       19 46810 1 1  41 ARG C    C   86.963  -4.612  12.939 1.00 . A A .  34 ARG C    1 1 
       19 46811 1 1  41 ARG CA   C   88.129  -3.941  13.652 1.00 . A A .  34 ARG CA   1 1 
       19 46812 1 1  41 ARG CB   C   87.935  -4.038  15.168 1.00 . A A .  34 ARG CB   1 1 
       19 46813 1 1  41 ARG CD   C   89.515  -5.957  15.614 1.00 . A A .  34 ARG CD   1 1 
       19 46814 1 1  41 ARG CG   C   88.050  -5.504  15.613 1.00 . A A .  34 ARG CG   1 1 
       19 46815 1 1  41 ARG CZ   C   90.835  -7.470  16.975 1.00 . A A .  34 ARG CZ   1 1 
       19 46816 1 1  41 ARG H    H   88.012  -1.810  13.891 1.00 . A A .  34 ARG H    1 1 
       19 46817 1 1  41 ARG HA   H   89.054  -4.412  13.368 1.00 . A A .  34 ARG HA   1 1 
       19 46818 1 1  41 ARG HB2  H   88.683  -3.441  15.666 1.00 . A A .  34 ARG HB2  1 1 
       19 46819 1 1  41 ARG HB3  H   86.954  -3.666  15.425 1.00 . A A .  34 ARG HB3  1 1 
       19 46820 1 1  41 ARG HD2  H   89.804  -6.223  14.610 1.00 . A A .  34 ARG HD2  1 1 
       19 46821 1 1  41 ARG HD3  H   90.150  -5.161  15.974 1.00 . A A .  34 ARG HD3  1 1 
       19 46822 1 1  41 ARG HE   H   88.878  -7.693  16.721 1.00 . A A .  34 ARG HE   1 1 
       19 46823 1 1  41 ARG HG2  H   87.644  -5.608  16.608 1.00 . A A .  34 ARG HG2  1 1 
       19 46824 1 1  41 ARG HG3  H   87.491  -6.127  14.933 1.00 . A A .  34 ARG HG3  1 1 
       19 46825 1 1  41 ARG HH11 H   90.165  -9.079  17.962 1.00 . A A .  34 ARG HH11 1 1 
       19 46826 1 1  41 ARG HH12 H   91.862  -8.767  18.104 1.00 . A A .  34 ARG HH12 1 1 
       19 46827 1 1  41 ARG HH21 H   91.781  -5.935  16.105 1.00 . A A .  34 ARG HH21 1 1 
       19 46828 1 1  41 ARG HH22 H   92.777  -6.988  17.053 1.00 . A A .  34 ARG HH22 1 1 
       19 46829 1 1  41 ARG N    N   88.139  -2.516  13.238 1.00 . A A .  34 ARG N    1 1 
       19 46830 1 1  41 ARG NE   N   89.662  -7.148  16.500 1.00 . A A .  34 ARG NE   1 1 
       19 46831 1 1  41 ARG NH1  N   90.964  -8.521  17.740 1.00 . A A .  34 ARG NH1  1 1 
       19 46832 1 1  41 ARG NH2  N   91.879  -6.741  16.689 1.00 . A A .  34 ARG NH2  1 1 
       19 46833 1 1  41 ARG O    O   85.818  -4.451  13.311 1.00 . A A .  34 ARG O    1 1 
       19 46834 1 1  42 VAL C    C   86.523  -7.448  10.814 1.00 . A A .  35 VAL C    1 1 
       19 46835 1 1  42 VAL CA   C   86.166  -6.002  11.106 1.00 . A A .  35 VAL CA   1 1 
       19 46836 1 1  42 VAL CB   C   86.005  -5.284   9.768 1.00 . A A .  35 VAL CB   1 1 
       19 46837 1 1  42 VAL CG1  C   85.485  -3.867  10.005 1.00 . A A .  35 VAL CG1  1 1 
       19 46838 1 1  42 VAL CG2  C   87.356  -5.225   9.044 1.00 . A A .  35 VAL CG2  1 1 
       19 46839 1 1  42 VAL H    H   88.181  -5.427  11.601 1.00 . A A .  35 VAL H    1 1 
       19 46840 1 1  42 VAL HA   H   85.231  -5.965  11.645 1.00 . A A .  35 VAL HA   1 1 
       19 46841 1 1  42 VAL HB   H   85.304  -5.831   9.161 1.00 . A A .  35 VAL HB   1 1 
       19 46842 1 1  42 VAL HG11 H   86.034  -3.416  10.818 1.00 . A A .  35 VAL HG11 1 1 
       19 46843 1 1  42 VAL HG12 H   84.436  -3.908  10.257 1.00 . A A .  35 VAL HG12 1 1 
       19 46844 1 1  42 VAL HG13 H   85.618  -3.280   9.109 1.00 . A A .  35 VAL HG13 1 1 
       19 46845 1 1  42 VAL HG21 H   88.122  -4.889   9.724 1.00 . A A .  35 VAL HG21 1 1 
       19 46846 1 1  42 VAL HG22 H   87.289  -4.538   8.214 1.00 . A A .  35 VAL HG22 1 1 
       19 46847 1 1  42 VAL HG23 H   87.609  -6.208   8.675 1.00 . A A .  35 VAL HG23 1 1 
       19 46848 1 1  42 VAL N    N   87.249  -5.338  11.890 1.00 . A A .  35 VAL N    1 1 
       19 46849 1 1  42 VAL O    O   87.480  -7.994  11.325 1.00 . A A .  35 VAL O    1 1 
       19 46850 1 1  43 THR C    C   85.667  -9.568   8.079 1.00 . A A .  36 THR C    1 1 
       19 46851 1 1  43 THR CA   C   85.997  -9.463   9.566 1.00 . A A .  36 THR CA   1 1 
       19 46852 1 1  43 THR CB   C   85.092 -10.396  10.375 1.00 . A A .  36 THR CB   1 1 
       19 46853 1 1  43 THR CG2  C   85.632 -10.546  11.794 1.00 . A A .  36 THR CG2  1 1 
       19 46854 1 1  43 THR H    H   84.997  -7.572   9.558 1.00 . A A .  36 THR H    1 1 
       19 46855 1 1  43 THR HA   H   87.034  -9.720   9.729 1.00 . A A .  36 THR HA   1 1 
       19 46856 1 1  43 THR HB   H   85.066 -11.363   9.907 1.00 . A A .  36 THR HB   1 1 
       19 46857 1 1  43 THR HG1  H   83.234 -10.458  10.937 1.00 . A A .  36 THR HG1  1 1 
       19 46858 1 1  43 THR HG21 H   84.862 -10.958  12.428 1.00 . A A .  36 THR HG21 1 1 
       19 46859 1 1  43 THR HG22 H   85.929  -9.581  12.171 1.00 . A A .  36 THR HG22 1 1 
       19 46860 1 1  43 THR HG23 H   86.482 -11.209  11.784 1.00 . A A .  36 THR HG23 1 1 
       19 46861 1 1  43 THR N    N   85.750  -8.058   9.961 1.00 . A A .  36 THR N    1 1 
       19 46862 1 1  43 THR O    O   85.197  -8.623   7.479 1.00 . A A .  36 THR O    1 1 
       19 46863 1 1  43 THR OG1  O   83.783  -9.854  10.431 1.00 . A A .  36 THR OG1  1 1 
       19 46864 1 1  44 GLY C    C   84.114 -11.071   5.837 1.00 . A A .  37 GLY C    1 1 
       19 46865 1 1  44 GLY CA   C   85.601 -10.807   6.020 1.00 . A A .  37 GLY CA   1 1 
       19 46866 1 1  44 GLY H    H   86.289 -11.436   7.953 1.00 . A A .  37 GLY H    1 1 
       19 46867 1 1  44 GLY HA2  H   85.858  -9.885   5.528 1.00 . A A .  37 GLY HA2  1 1 
       19 46868 1 1  44 GLY HA3  H   86.167 -11.613   5.593 1.00 . A A .  37 GLY HA3  1 1 
       19 46869 1 1  44 GLY N    N   85.908 -10.686   7.469 1.00 . A A .  37 GLY N    1 1 
       19 46870 1 1  44 GLY O    O   83.709 -11.921   5.069 1.00 . A A .  37 GLY O    1 1 
       19 46871 1 1  45 GLU C    C   81.140  -9.163   6.597 1.00 . A A .  38 GLU C    1 1 
       19 46872 1 1  45 GLU CA   C   81.825 -10.518   6.414 1.00 . A A .  38 GLU CA   1 1 
       19 46873 1 1  45 GLU CB   C   81.339 -11.489   7.494 1.00 . A A .  38 GLU CB   1 1 
       19 46874 1 1  45 GLU CD   C   79.956 -10.192   9.163 1.00 . A A .  38 GLU CD   1 1 
       19 46875 1 1  45 GLU CG   C   81.335 -10.800   8.878 1.00 . A A .  38 GLU CG   1 1 
       19 46876 1 1  45 GLU H    H   83.650  -9.657   7.143 1.00 . A A .  38 GLU H    1 1 
       19 46877 1 1  45 GLU HA   H   81.584 -10.917   5.440 1.00 . A A .  38 GLU HA   1 1 
       19 46878 1 1  45 GLU HB2  H   80.344 -11.816   7.245 1.00 . A A .  38 GLU HB2  1 1 
       19 46879 1 1  45 GLU HB3  H   81.998 -12.343   7.520 1.00 . A A .  38 GLU HB3  1 1 
       19 46880 1 1  45 GLU HG2  H   81.570 -11.525   9.645 1.00 . A A .  38 GLU HG2  1 1 
       19 46881 1 1  45 GLU HG3  H   82.074 -10.014   8.891 1.00 . A A .  38 GLU HG3  1 1 
       19 46882 1 1  45 GLU N    N   83.295 -10.336   6.536 1.00 . A A .  38 GLU N    1 1 
       19 46883 1 1  45 GLU O    O   79.929  -9.071   6.630 1.00 . A A .  38 GLU O    1 1 
       19 46884 1 1  45 GLU OE1  O   79.911  -9.055   9.604 1.00 . A A .  38 GLU OE1  1 1 
       19 46885 1 1  45 GLU OE2  O   78.970 -10.874   8.934 1.00 . A A .  38 GLU OE2  1 1 
       19 46886 1 1  46 VAL C    C   81.031  -6.101   5.553 1.00 . A A .  39 VAL C    1 1 
       19 46887 1 1  46 VAL CA   C   81.282  -6.762   6.907 1.00 . A A .  39 VAL CA   1 1 
       19 46888 1 1  46 VAL CB   C   82.201  -5.881   7.763 1.00 . A A .  39 VAL CB   1 1 
       19 46889 1 1  46 VAL CG1  C   82.750  -6.719   8.918 1.00 . A A .  39 VAL CG1  1 1 
       19 46890 1 1  46 VAL CG2  C   83.363  -5.314   6.924 1.00 . A A .  39 VAL CG2  1 1 
       19 46891 1 1  46 VAL H    H   82.882  -8.192   6.699 1.00 . A A .  39 VAL H    1 1 
       19 46892 1 1  46 VAL HA   H   80.343  -6.881   7.423 1.00 . A A .  39 VAL HA   1 1 
       19 46893 1 1  46 VAL HB   H   81.627  -5.068   8.167 1.00 . A A .  39 VAL HB   1 1 
       19 46894 1 1  46 VAL HG11 H   83.564  -7.330   8.561 1.00 . A A .  39 VAL HG11 1 1 
       19 46895 1 1  46 VAL HG12 H   81.968  -7.356   9.308 1.00 . A A .  39 VAL HG12 1 1 
       19 46896 1 1  46 VAL HG13 H   83.099  -6.067   9.701 1.00 . A A .  39 VAL HG13 1 1 
       19 46897 1 1  46 VAL HG21 H   83.861  -6.120   6.406 1.00 . A A .  39 VAL HG21 1 1 
       19 46898 1 1  46 VAL HG22 H   84.061  -4.813   7.571 1.00 . A A .  39 VAL HG22 1 1 
       19 46899 1 1  46 VAL HG23 H   82.982  -4.601   6.205 1.00 . A A .  39 VAL HG23 1 1 
       19 46900 1 1  46 VAL N    N   81.904  -8.104   6.721 1.00 . A A .  39 VAL N    1 1 
       19 46901 1 1  46 VAL O    O   81.855  -6.137   4.667 1.00 . A A .  39 VAL O    1 1 
       19 46902 1 1  47 HIS C    C   80.302  -3.418   4.111 1.00 . A A .  40 HIS C    1 1 
       19 46903 1 1  47 HIS CA   C   79.616  -4.791   4.103 1.00 . A A .  40 HIS CA   1 1 
       19 46904 1 1  47 HIS CB   C   78.096  -4.631   3.935 1.00 . A A .  40 HIS CB   1 1 
       19 46905 1 1  47 HIS CD2  C   76.851  -5.926   5.853 1.00 . A A .  40 HIS CD2  1 1 
       19 46906 1 1  47 HIS CE1  C   76.526  -7.797   4.812 1.00 . A A .  40 HIS CE1  1 1 
       19 46907 1 1  47 HIS CG   C   77.392  -5.782   4.600 1.00 . A A .  40 HIS CG   1 1 
       19 46908 1 1  47 HIS H    H   79.262  -5.441   6.131 1.00 . A A .  40 HIS H    1 1 
       19 46909 1 1  47 HIS HA   H   80.010  -5.382   3.286 1.00 . A A .  40 HIS HA   1 1 
       19 46910 1 1  47 HIS HB2  H   77.770  -3.704   4.388 1.00 . A A .  40 HIS HB2  1 1 
       19 46911 1 1  47 HIS HB3  H   77.852  -4.624   2.884 1.00 . A A .  40 HIS HB3  1 1 
       19 46912 1 1  47 HIS HD1  H   77.442  -7.212   3.037 1.00 . A A .  40 HIS HD1  1 1 
       19 46913 1 1  47 HIS HD2  H   76.851  -5.166   6.621 1.00 . A A .  40 HIS HD2  1 1 
       19 46914 1 1  47 HIS HE1  H   76.221  -8.807   4.580 1.00 . A A .  40 HIS HE1  1 1 
       19 46915 1 1  47 HIS N    N   79.907  -5.475   5.395 1.00 . A A .  40 HIS N    1 1 
       19 46916 1 1  47 HIS ND1  N   77.173  -6.988   3.953 1.00 . A A .  40 HIS ND1  1 1 
       19 46917 1 1  47 HIS NE2  N   76.305  -7.199   5.985 1.00 . A A .  40 HIS NE2  1 1 
       19 46918 1 1  47 HIS O    O   80.421  -2.784   5.140 1.00 . A A .  40 HIS O    1 1 
       19 46919 1 1  48 ILE C    C   80.618  -0.596   3.699 1.00 . A A .  41 ILE C    1 1 
       19 46920 1 1  48 ILE CA   C   81.446  -1.627   2.941 1.00 . A A .  41 ILE CA   1 1 
       19 46921 1 1  48 ILE CB   C   81.591  -1.159   1.500 1.00 . A A .  41 ILE CB   1 1 
       19 46922 1 1  48 ILE CD1  C   82.283  -1.872  -0.793 1.00 . A A .  41 ILE CD1  1 1 
       19 46923 1 1  48 ILE CG1  C   82.372  -2.199   0.700 1.00 . A A .  41 ILE CG1  1 1 
       19 46924 1 1  48 ILE CG2  C   82.340   0.172   1.471 1.00 . A A .  41 ILE CG2  1 1 
       19 46925 1 1  48 ILE H    H   80.667  -3.482   2.158 1.00 . A A .  41 ILE H    1 1 
       19 46926 1 1  48 ILE HA   H   82.424  -1.709   3.391 1.00 . A A .  41 ILE HA   1 1 
       19 46927 1 1  48 ILE HB   H   80.611  -1.029   1.064 1.00 . A A .  41 ILE HB   1 1 
       19 46928 1 1  48 ILE HD11 H   82.261  -0.802  -0.936 1.00 . A A .  41 ILE HD11 1 1 
       19 46929 1 1  48 ILE HD12 H   81.383  -2.304  -1.196 1.00 . A A .  41 ILE HD12 1 1 
       19 46930 1 1  48 ILE HD13 H   83.142  -2.284  -1.302 1.00 . A A .  41 ILE HD13 1 1 
       19 46931 1 1  48 ILE HG12 H   83.408  -2.194   1.011 1.00 . A A .  41 ILE HG12 1 1 
       19 46932 1 1  48 ILE HG13 H   81.946  -3.171   0.878 1.00 . A A .  41 ILE HG13 1 1 
       19 46933 1 1  48 ILE HG21 H   82.658   0.381   0.462 1.00 . A A .  41 ILE HG21 1 1 
       19 46934 1 1  48 ILE HG22 H   83.205   0.114   2.116 1.00 . A A .  41 ILE HG22 1 1 
       19 46935 1 1  48 ILE HG23 H   81.687   0.960   1.814 1.00 . A A .  41 ILE HG23 1 1 
       19 46936 1 1  48 ILE N    N   80.763  -2.955   2.979 1.00 . A A .  41 ILE N    1 1 
       19 46937 1 1  48 ILE O    O   81.088   0.038   4.622 1.00 . A A .  41 ILE O    1 1 
       19 46938 1 1  49 GLY C    C   78.549   0.252   5.503 1.00 . A A .  42 GLY C    1 1 
       19 46939 1 1  49 GLY CA   C   78.531   0.569   4.014 1.00 . A A .  42 GLY CA   1 1 
       19 46940 1 1  49 GLY H    H   79.027  -0.944   2.569 1.00 . A A .  42 GLY H    1 1 
       19 46941 1 1  49 GLY HA2  H   78.919   1.564   3.847 1.00 . A A .  42 GLY HA2  1 1 
       19 46942 1 1  49 GLY HA3  H   77.524   0.502   3.643 1.00 . A A .  42 GLY HA3  1 1 
       19 46943 1 1  49 GLY N    N   79.387  -0.422   3.314 1.00 . A A .  42 GLY N    1 1 
       19 46944 1 1  49 GLY O    O   78.170   1.054   6.335 1.00 . A A .  42 GLY O    1 1 
       19 46945 1 1  50 GLY C    C   80.300  -0.644   7.896 1.00 . A A .  43 GLY C    1 1 
       19 46946 1 1  50 GLY CA   C   79.081  -1.316   7.268 1.00 . A A .  43 GLY CA   1 1 
       19 46947 1 1  50 GLY H    H   79.320  -1.537   5.139 1.00 . A A .  43 GLY H    1 1 
       19 46948 1 1  50 GLY HA2  H   78.181  -1.003   7.780 1.00 . A A .  43 GLY HA2  1 1 
       19 46949 1 1  50 GLY HA3  H   79.187  -2.385   7.334 1.00 . A A .  43 GLY HA3  1 1 
       19 46950 1 1  50 GLY N    N   79.008  -0.919   5.837 1.00 . A A .  43 GLY N    1 1 
       19 46951 1 1  50 GLY O    O   80.339  -0.361   9.077 1.00 . A A .  43 GLY O    1 1 
       19 46952 1 1  51 VAL C    C   82.218   1.797   7.696 1.00 . A A .  44 VAL C    1 1 
       19 46953 1 1  51 VAL CA   C   82.515   0.300   7.593 1.00 . A A .  44 VAL CA   1 1 
       19 46954 1 1  51 VAL CB   C   83.674   0.023   6.603 1.00 . A A .  44 VAL CB   1 1 
       19 46955 1 1  51 VAL CG1  C   84.680   1.184   6.590 1.00 . A A .  44 VAL CG1  1 1 
       19 46956 1 1  51 VAL CG2  C   84.401  -1.264   7.009 1.00 . A A .  44 VAL CG2  1 1 
       19 46957 1 1  51 VAL H    H   81.209  -0.597   6.149 1.00 . A A .  44 VAL H    1 1 
       19 46958 1 1  51 VAL HA   H   82.765  -0.082   8.575 1.00 . A A .  44 VAL HA   1 1 
       19 46959 1 1  51 VAL HB   H   83.265  -0.102   5.610 1.00 . A A .  44 VAL HB   1 1 
       19 46960 1 1  51 VAL HG11 H   84.268   2.010   6.028 1.00 . A A .  44 VAL HG11 1 1 
       19 46961 1 1  51 VAL HG12 H   85.602   0.861   6.129 1.00 . A A .  44 VAL HG12 1 1 
       19 46962 1 1  51 VAL HG13 H   84.876   1.502   7.603 1.00 . A A .  44 VAL HG13 1 1 
       19 46963 1 1  51 VAL HG21 H   85.055  -1.576   6.209 1.00 . A A .  44 VAL HG21 1 1 
       19 46964 1 1  51 VAL HG22 H   83.677  -2.041   7.206 1.00 . A A .  44 VAL HG22 1 1 
       19 46965 1 1  51 VAL HG23 H   84.984  -1.081   7.900 1.00 . A A .  44 VAL HG23 1 1 
       19 46966 1 1  51 VAL N    N   81.286  -0.371   7.093 1.00 . A A .  44 VAL N    1 1 
       19 46967 1 1  51 VAL O    O   82.622   2.456   8.633 1.00 . A A .  44 VAL O    1 1 
       19 46968 1 1  52 MET C    C   80.575   4.077   8.191 1.00 . A A .  45 MET C    1 1 
       19 46969 1 1  52 MET CA   C   81.165   3.787   6.816 1.00 . A A .  45 MET CA   1 1 
       19 46970 1 1  52 MET CB   C   80.121   4.141   5.746 1.00 . A A .  45 MET CB   1 1 
       19 46971 1 1  52 MET CE   C   78.406   4.192   2.933 1.00 . A A .  45 MET CE   1 1 
       19 46972 1 1  52 MET CG   C   80.744   4.133   4.340 1.00 . A A .  45 MET CG   1 1 
       19 46973 1 1  52 MET H    H   81.167   1.790   6.006 1.00 . A A .  45 MET H    1 1 
       19 46974 1 1  52 MET HA   H   82.056   4.372   6.675 1.00 . A A .  45 MET HA   1 1 
       19 46975 1 1  52 MET HB2  H   79.318   3.419   5.787 1.00 . A A .  45 MET HB2  1 1 
       19 46976 1 1  52 MET HB3  H   79.723   5.124   5.953 1.00 . A A .  45 MET HB3  1 1 
       19 46977 1 1  52 MET HE1  H   77.593   4.777   2.516 1.00 . A A .  45 MET HE1  1 1 
       19 46978 1 1  52 MET HE2  H   78.076   3.734   3.850 1.00 . A A .  45 MET HE2  1 1 
       19 46979 1 1  52 MET HE3  H   78.705   3.420   2.231 1.00 . A A .  45 MET HE3  1 1 
       19 46980 1 1  52 MET HG2  H   81.775   4.451   4.390 1.00 . A A .  45 MET HG2  1 1 
       19 46981 1 1  52 MET HG3  H   80.696   3.135   3.928 1.00 . A A .  45 MET HG3  1 1 
       19 46982 1 1  52 MET N    N   81.497   2.338   6.748 1.00 . A A .  45 MET N    1 1 
       19 46983 1 1  52 MET O    O   80.856   5.085   8.805 1.00 . A A .  45 MET O    1 1 
       19 46984 1 1  52 MET SD   S   79.822   5.271   3.270 1.00 . A A .  45 MET SD   1 1 
       19 46985 1 1  53 LEU C    C   80.229   3.431  11.093 1.00 . A A .  46 LEU C    1 1 
       19 46986 1 1  53 LEU CA   C   79.141   3.394  10.016 1.00 . A A .  46 LEU CA   1 1 
       19 46987 1 1  53 LEU CB   C   78.171   2.237  10.316 1.00 . A A .  46 LEU CB   1 1 
       19 46988 1 1  53 LEU CD1  C   75.949   3.358  10.738 1.00 . A A .  46 LEU CD1  1 1 
       19 46989 1 1  53 LEU CD2  C   76.656   1.449  12.175 1.00 . A A .  46 LEU CD2  1 1 
       19 46990 1 1  53 LEU CG   C   77.150   2.672  11.395 1.00 . A A .  46 LEU CG   1 1 
       19 46991 1 1  53 LEU H    H   79.553   2.376   8.157 1.00 . A A .  46 LEU H    1 1 
       19 46992 1 1  53 LEU HA   H   78.602   4.329  10.026 1.00 . A A .  46 LEU HA   1 1 
       19 46993 1 1  53 LEU HB2  H   77.655   1.961   9.405 1.00 . A A .  46 LEU HB2  1 1 
       19 46994 1 1  53 LEU HB3  H   78.733   1.384  10.673 1.00 . A A .  46 LEU HB3  1 1 
       19 46995 1 1  53 LEU HD11 H   76.274   4.266  10.251 1.00 . A A .  46 LEU HD11 1 1 
       19 46996 1 1  53 LEU HD12 H   75.216   3.599  11.493 1.00 . A A .  46 LEU HD12 1 1 
       19 46997 1 1  53 LEU HD13 H   75.508   2.693  10.008 1.00 . A A .  46 LEU HD13 1 1 
       19 46998 1 1  53 LEU HD21 H   76.141   0.777  11.505 1.00 . A A .  46 LEU HD21 1 1 
       19 46999 1 1  53 LEU HD22 H   75.980   1.771  12.955 1.00 . A A .  46 LEU HD22 1 1 
       19 47000 1 1  53 LEU HD23 H   77.499   0.940  12.619 1.00 . A A .  46 LEU HD23 1 1 
       19 47001 1 1  53 LEU HG   H   77.621   3.364  12.081 1.00 . A A .  46 LEU HG   1 1 
       19 47002 1 1  53 LEU N    N   79.759   3.187   8.677 1.00 . A A .  46 LEU N    1 1 
       19 47003 1 1  53 LEU O    O   80.354   4.387  11.831 1.00 . A A .  46 LEU O    1 1 
       19 47004 1 1  54 LYS C    C   82.989   3.553  12.150 1.00 . A A .  47 LYS C    1 1 
       19 47005 1 1  54 LYS CA   C   82.053   2.339  12.249 1.00 . A A .  47 LYS CA   1 1 
       19 47006 1 1  54 LYS CB   C   82.863   1.055  12.090 1.00 . A A .  47 LYS CB   1 1 
       19 47007 1 1  54 LYS CD   C   82.729  -1.427  11.860 1.00 . A A .  47 LYS CD   1 1 
       19 47008 1 1  54 LYS CE   C   81.790  -2.635  11.879 1.00 . A A .  47 LYS CE   1 1 
       19 47009 1 1  54 LYS CG   C   81.917  -0.143  12.045 1.00 . A A .  47 LYS CG   1 1 
       19 47010 1 1  54 LYS H    H   80.863   1.619  10.606 1.00 . A A .  47 LYS H    1 1 
       19 47011 1 1  54 LYS HA   H   81.582   2.333  13.218 1.00 . A A .  47 LYS HA   1 1 
       19 47012 1 1  54 LYS HB2  H   83.427   1.099  11.171 1.00 . A A .  47 LYS HB2  1 1 
       19 47013 1 1  54 LYS HB3  H   83.533   0.949  12.928 1.00 . A A .  47 LYS HB3  1 1 
       19 47014 1 1  54 LYS HD2  H   83.250  -1.389  10.914 1.00 . A A .  47 LYS HD2  1 1 
       19 47015 1 1  54 LYS HD3  H   83.445  -1.518  12.662 1.00 . A A .  47 LYS HD3  1 1 
       19 47016 1 1  54 LYS HE2  H   80.923  -2.428  11.269 1.00 . A A .  47 LYS HE2  1 1 
       19 47017 1 1  54 LYS HE3  H   82.307  -3.499  11.488 1.00 . A A .  47 LYS HE3  1 1 
       19 47018 1 1  54 LYS HG2  H   81.360  -0.197  12.969 1.00 . A A .  47 LYS HG2  1 1 
       19 47019 1 1  54 LYS HG3  H   81.236  -0.028  11.218 1.00 . A A .  47 LYS HG3  1 1 
       19 47020 1 1  54 LYS HZ1  H   81.564  -2.076  13.872 1.00 . A A .  47 LYS HZ1  1 1 
       19 47021 1 1  54 LYS HZ2  H   81.876  -3.731  13.647 1.00 . A A .  47 LYS HZ2  1 1 
       19 47022 1 1  54 LYS HZ3  H   80.338  -3.098  13.297 1.00 . A A .  47 LYS HZ3  1 1 
       19 47023 1 1  54 LYS N    N   80.996   2.386  11.201 1.00 . A A .  47 LYS N    1 1 
       19 47024 1 1  54 LYS NZ   N   81.359  -2.905  13.279 1.00 . A A .  47 LYS NZ   1 1 
       19 47025 1 1  54 LYS O    O   83.122   4.312  13.089 1.00 . A A .  47 LYS O    1 1 
       19 47026 1 1  55 LEU C    C   83.934   6.167  11.442 1.00 . A A .  48 LEU C    1 1 
       19 47027 1 1  55 LEU CA   C   84.600   4.893  10.907 1.00 . A A .  48 LEU CA   1 1 
       19 47028 1 1  55 LEU CB   C   84.993   5.066   9.431 1.00 . A A .  48 LEU CB   1 1 
       19 47029 1 1  55 LEU CD1  C   87.373   5.692  10.100 1.00 . A A .  48 LEU CD1  1 1 
       19 47030 1 1  55 LEU CD2  C   86.528   6.135   7.784 1.00 . A A .  48 LEU CD2  1 1 
       19 47031 1 1  55 LEU CG   C   86.143   6.084   9.264 1.00 . A A .  48 LEU CG   1 1 
       19 47032 1 1  55 LEU H    H   83.552   3.100  10.296 1.00 . A A .  48 LEU H    1 1 
       19 47033 1 1  55 LEU HA   H   85.478   4.687  11.493 1.00 . A A .  48 LEU HA   1 1 
       19 47034 1 1  55 LEU HB2  H   85.308   4.111   9.036 1.00 . A A .  48 LEU HB2  1 1 
       19 47035 1 1  55 LEU HB3  H   84.133   5.411   8.876 1.00 . A A .  48 LEU HB3  1 1 
       19 47036 1 1  55 LEU HD11 H   88.281   6.034   9.610 1.00 . A A .  48 LEU HD11 1 1 
       19 47037 1 1  55 LEU HD12 H   87.411   4.626  10.212 1.00 . A A .  48 LEU HD12 1 1 
       19 47038 1 1  55 LEU HD13 H   87.298   6.151  11.073 1.00 . A A .  48 LEU HD13 1 1 
       19 47039 1 1  55 LEU HD21 H   87.210   6.956   7.619 1.00 . A A .  48 LEU HD21 1 1 
       19 47040 1 1  55 LEU HD22 H   85.641   6.275   7.188 1.00 . A A .  48 LEU HD22 1 1 
       19 47041 1 1  55 LEU HD23 H   87.007   5.207   7.507 1.00 . A A .  48 LEU HD23 1 1 
       19 47042 1 1  55 LEU HG   H   85.811   7.055   9.577 1.00 . A A .  48 LEU HG   1 1 
       19 47043 1 1  55 LEU N    N   83.655   3.735  11.037 1.00 . A A .  48 LEU N    1 1 
       19 47044 1 1  55 LEU O    O   84.561   6.978  12.093 1.00 . A A .  48 LEU O    1 1 
       19 47045 1 1  56 VAL C    C   81.839   7.401  13.246 1.00 . A A .  49 VAL C    1 1 
       19 47046 1 1  56 VAL CA   C   81.956   7.542  11.724 1.00 . A A .  49 VAL CA   1 1 
       19 47047 1 1  56 VAL CB   C   80.538   7.619  11.122 1.00 . A A .  49 VAL CB   1 1 
       19 47048 1 1  56 VAL CG1  C   79.726   8.694  11.862 1.00 . A A .  49 VAL CG1  1 1 
       19 47049 1 1  56 VAL CG2  C   80.597   7.952   9.603 1.00 . A A .  49 VAL CG2  1 1 
       19 47050 1 1  56 VAL H    H   82.172   5.660  10.689 1.00 . A A .  49 VAL H    1 1 
       19 47051 1 1  56 VAL HA   H   82.512   8.435  11.477 1.00 . A A .  49 VAL HA   1 1 
       19 47052 1 1  56 VAL HB   H   80.055   6.662  11.265 1.00 . A A .  49 VAL HB   1 1 
       19 47053 1 1  56 VAL HG11 H   80.337   9.573  12.006 1.00 . A A .  49 VAL HG11 1 1 
       19 47054 1 1  56 VAL HG12 H   79.414   8.312  12.823 1.00 . A A .  49 VAL HG12 1 1 
       19 47055 1 1  56 VAL HG13 H   78.855   8.953  11.278 1.00 . A A .  49 VAL HG13 1 1 
       19 47056 1 1  56 VAL HG21 H   80.217   8.951   9.424 1.00 . A A .  49 VAL HG21 1 1 
       19 47057 1 1  56 VAL HG22 H   79.990   7.248   9.054 1.00 . A A .  49 VAL HG22 1 1 
       19 47058 1 1  56 VAL HG23 H   81.616   7.890   9.247 1.00 . A A .  49 VAL HG23 1 1 
       19 47059 1 1  56 VAL N    N   82.663   6.335  11.198 1.00 . A A .  49 VAL N    1 1 
       19 47060 1 1  56 VAL O    O   82.227   8.270  14.002 1.00 . A A .  49 VAL O    1 1 
       19 47061 1 1  57 GLU C    C   82.378   6.417  15.917 1.00 . A A .  50 GLU C    1 1 
       19 47062 1 1  57 GLU CA   C   81.111   6.058  15.142 1.00 . A A .  50 GLU CA   1 1 
       19 47063 1 1  57 GLU CB   C   80.818   4.572  15.361 1.00 . A A .  50 GLU CB   1 1 
       19 47064 1 1  57 GLU CD   C   78.379   4.865  15.827 1.00 . A A .  50 GLU CD   1 1 
       19 47065 1 1  57 GLU CG   C   79.403   4.240  14.878 1.00 . A A .  50 GLU CG   1 1 
       19 47066 1 1  57 GLU H    H   80.983   5.629  13.041 1.00 . A A .  50 GLU H    1 1 
       19 47067 1 1  57 GLU HA   H   80.285   6.643  15.509 1.00 . A A .  50 GLU HA   1 1 
       19 47068 1 1  57 GLU HB2  H   81.533   3.987  14.808 1.00 . A A .  50 GLU HB2  1 1 
       19 47069 1 1  57 GLU HB3  H   80.905   4.337  16.410 1.00 . A A .  50 GLU HB3  1 1 
       19 47070 1 1  57 GLU HG2  H   79.259   4.632  13.880 1.00 . A A .  50 GLU HG2  1 1 
       19 47071 1 1  57 GLU HG3  H   79.271   3.168  14.866 1.00 . A A .  50 GLU HG3  1 1 
       19 47072 1 1  57 GLU N    N   81.291   6.302  13.683 1.00 . A A .  50 GLU N    1 1 
       19 47073 1 1  57 GLU O    O   82.325   7.062  16.946 1.00 . A A .  50 GLU O    1 1 
       19 47074 1 1  57 GLU OE1  O   78.791   5.402  16.842 1.00 . A A .  50 GLU OE1  1 1 
       19 47075 1 1  57 GLU OE2  O   77.200   4.793  15.524 1.00 . A A .  50 GLU OE2  1 1 
       19 47076 1 1  58 LYS C    C   85.009   7.766  16.293 1.00 . A A .  51 LYS C    1 1 
       19 47077 1 1  58 LYS CA   C   84.768   6.258  16.196 1.00 . A A .  51 LYS CA   1 1 
       19 47078 1 1  58 LYS CB   C   85.927   5.581  15.485 1.00 . A A .  51 LYS CB   1 1 
       19 47079 1 1  58 LYS CD   C   86.882   3.281  15.031 1.00 . A A .  51 LYS CD   1 1 
       19 47080 1 1  58 LYS CE   C   87.692   3.971  13.929 1.00 . A A .  51 LYS CE   1 1 
       19 47081 1 1  58 LYS CG   C   85.618   4.082  15.377 1.00 . A A .  51 LYS CG   1 1 
       19 47082 1 1  58 LYS H    H   83.528   5.434  14.639 1.00 . A A .  51 LYS H    1 1 
       19 47083 1 1  58 LYS HA   H   84.687   5.842  17.187 1.00 . A A .  51 LYS HA   1 1 
       19 47084 1 1  58 LYS HB2  H   86.047   6.009  14.502 1.00 . A A .  51 LYS HB2  1 1 
       19 47085 1 1  58 LYS HB3  H   86.824   5.722  16.059 1.00 . A A .  51 LYS HB3  1 1 
       19 47086 1 1  58 LYS HD2  H   87.494   3.184  15.915 1.00 . A A .  51 LYS HD2  1 1 
       19 47087 1 1  58 LYS HD3  H   86.590   2.302  14.692 1.00 . A A .  51 LYS HD3  1 1 
       19 47088 1 1  58 LYS HE2  H   88.336   3.246  13.454 1.00 . A A .  51 LYS HE2  1 1 
       19 47089 1 1  58 LYS HE3  H   87.025   4.390  13.195 1.00 . A A .  51 LYS HE3  1 1 
       19 47090 1 1  58 LYS HG2  H   85.232   3.729  16.324 1.00 . A A .  51 LYS HG2  1 1 
       19 47091 1 1  58 LYS HG3  H   84.870   3.928  14.615 1.00 . A A .  51 LYS HG3  1 1 
       19 47092 1 1  58 LYS HZ1  H   88.384   5.071  15.555 1.00 . A A .  51 LYS HZ1  1 1 
       19 47093 1 1  58 LYS HZ2  H   88.248   5.969  14.120 1.00 . A A .  51 LYS HZ2  1 1 
       19 47094 1 1  58 LYS HZ3  H   89.526   4.871  14.323 1.00 . A A .  51 LYS HZ3  1 1 
       19 47095 1 1  58 LYS N    N   83.509   5.975  15.457 1.00 . A A .  51 LYS N    1 1 
       19 47096 1 1  58 LYS NZ   N   88.526   5.052  14.526 1.00 . A A .  51 LYS NZ   1 1 
       19 47097 1 1  58 LYS O    O   85.111   8.313  17.374 1.00 . A A .  51 LYS O    1 1 
       19 47098 1 1  59 LEU C    C   84.202  10.521  16.104 1.00 . A A .  52 LEU C    1 1 
       19 47099 1 1  59 LEU CA   C   85.308   9.915  15.242 1.00 . A A .  52 LEU CA   1 1 
       19 47100 1 1  59 LEU CB   C   85.248  10.471  13.809 1.00 . A A .  52 LEU CB   1 1 
       19 47101 1 1  59 LEU CD1  C   87.640  11.303  13.825 1.00 . A A .  52 LEU CD1  1 1 
       19 47102 1 1  59 LEU CD2  C   85.924  12.347  12.300 1.00 . A A .  52 LEU CD2  1 1 
       19 47103 1 1  59 LEU CG   C   86.154  11.701  13.673 1.00 . A A .  52 LEU CG   1 1 
       19 47104 1 1  59 LEU H    H   84.998   8.010  14.321 1.00 . A A .  52 LEU H    1 1 
       19 47105 1 1  59 LEU HA   H   86.265  10.118  15.687 1.00 . A A .  52 LEU HA   1 1 
       19 47106 1 1  59 LEU HB2  H   85.572   9.708  13.117 1.00 . A A .  52 LEU HB2  1 1 
       19 47107 1 1  59 LEU HB3  H   84.233  10.751  13.575 1.00 . A A .  52 LEU HB3  1 1 
       19 47108 1 1  59 LEU HD11 H   87.944  11.454  14.849 1.00 . A A .  52 LEU HD11 1 1 
       19 47109 1 1  59 LEU HD12 H   88.258  11.917  13.180 1.00 . A A .  52 LEU HD12 1 1 
       19 47110 1 1  59 LEU HD13 H   87.774  10.264  13.562 1.00 . A A .  52 LEU HD13 1 1 
       19 47111 1 1  59 LEU HD21 H   86.080  11.611  11.526 1.00 . A A .  52 LEU HD21 1 1 
       19 47112 1 1  59 LEU HD22 H   86.620  13.161  12.167 1.00 . A A .  52 LEU HD22 1 1 
       19 47113 1 1  59 LEU HD23 H   84.915  12.723  12.242 1.00 . A A .  52 LEU HD23 1 1 
       19 47114 1 1  59 LEU HG   H   85.897  12.400  14.448 1.00 . A A .  52 LEU HG   1 1 
       19 47115 1 1  59 LEU N    N   85.090   8.451  15.186 1.00 . A A .  52 LEU N    1 1 
       19 47116 1 1  59 LEU O    O   84.447  11.273  17.024 1.00 . A A .  52 LEU O    1 1 
       19 47117 1 1  60 ASP C    C   81.669  12.151  16.385 1.00 . A A .  53 ASP C    1 1 
       19 47118 1 1  60 ASP CA   C   81.822  10.658  16.575 1.00 . A A .  53 ASP CA   1 1 
       19 47119 1 1  60 ASP CB   C   82.030  10.327  18.044 1.00 . A A .  53 ASP CB   1 1 
       19 47120 1 1  60 ASP CG   C   80.685  10.301  18.777 1.00 . A A .  53 ASP CG   1 1 
       19 47121 1 1  60 ASP H    H   82.851   9.554  15.064 1.00 . A A .  53 ASP H    1 1 
       19 47122 1 1  60 ASP HA   H   80.933  10.166  16.215 1.00 . A A .  53 ASP HA   1 1 
       19 47123 1 1  60 ASP HB2  H   82.497   9.364  18.108 1.00 . A A .  53 ASP HB2  1 1 
       19 47124 1 1  60 ASP HB3  H   82.672  11.066  18.494 1.00 . A A .  53 ASP HB3  1 1 
       19 47125 1 1  60 ASP N    N   82.990  10.165  15.802 1.00 . A A .  53 ASP N    1 1 
       19 47126 1 1  60 ASP O    O   81.986  12.942  17.250 1.00 . A A .  53 ASP O    1 1 
       19 47127 1 1  60 ASP OD1  O   80.261   9.222  19.157 1.00 . A A .  53 ASP OD1  1 1 
       19 47128 1 1  60 ASP OD2  O   80.104  11.361  18.946 1.00 . A A .  53 ASP OD2  1 1 
       19 47129 1 1  61 VAL C    C   80.270  14.170  13.662 1.00 . A A .  54 VAL C    1 1 
       19 47130 1 1  61 VAL CA   C   81.019  13.977  14.974 1.00 . A A .  54 VAL CA   1 1 
       19 47131 1 1  61 VAL CB   C   82.403  14.613  14.894 1.00 . A A .  54 VAL CB   1 1 
       19 47132 1 1  61 VAL CG1  C   83.282  13.783  13.964 1.00 . A A .  54 VAL CG1  1 1 
       19 47133 1 1  61 VAL CG2  C   82.297  16.050  14.373 1.00 . A A .  54 VAL CG2  1 1 
       19 47134 1 1  61 VAL H    H   80.956  11.868  14.575 1.00 . A A .  54 VAL H    1 1 
       19 47135 1 1  61 VAL HA   H   80.461  14.435  15.767 1.00 . A A .  54 VAL HA   1 1 
       19 47136 1 1  61 VAL HB   H   82.843  14.615  15.877 1.00 . A A .  54 VAL HB   1 1 
       19 47137 1 1  61 VAL HG11 H   84.249  14.254  13.871 1.00 . A A .  54 VAL HG11 1 1 
       19 47138 1 1  61 VAL HG12 H   82.816  13.715  12.993 1.00 . A A .  54 VAL HG12 1 1 
       19 47139 1 1  61 VAL HG13 H   83.403  12.789  14.379 1.00 . A A .  54 VAL HG13 1 1 
       19 47140 1 1  61 VAL HG21 H   82.051  16.037  13.322 1.00 . A A .  54 VAL HG21 1 1 
       19 47141 1 1  61 VAL HG22 H   83.242  16.554  14.515 1.00 . A A .  54 VAL HG22 1 1 
       19 47142 1 1  61 VAL HG23 H   81.525  16.574  14.917 1.00 . A A .  54 VAL HG23 1 1 
       19 47143 1 1  61 VAL N    N   81.191  12.535  15.250 1.00 . A A .  54 VAL N    1 1 
       19 47144 1 1  61 VAL O    O   80.436  13.423  12.719 1.00 . A A .  54 VAL O    1 1 
       19 47145 1 1  62 LYS C    C   79.667  15.989  11.313 1.00 . A A .  55 LYS C    1 1 
       19 47146 1 1  62 LYS CA   C   78.692  15.453  12.362 1.00 . A A .  55 LYS CA   1 1 
       19 47147 1 1  62 LYS CB   C   77.631  16.500  12.653 1.00 . A A .  55 LYS CB   1 1 
       19 47148 1 1  62 LYS CD   C   75.620  14.924  12.618 1.00 . A A .  55 LYS CD   1 1 
       19 47149 1 1  62 LYS CE   C   74.147  15.039  13.050 1.00 . A A .  55 LYS CE   1 1 
       19 47150 1 1  62 LYS CG   C   76.504  15.868  13.480 1.00 . A A .  55 LYS CG   1 1 
       19 47151 1 1  62 LYS H    H   79.345  15.766  14.380 1.00 . A A .  55 LYS H    1 1 
       19 47152 1 1  62 LYS HA   H   78.219  14.552  12.012 1.00 . A A .  55 LYS HA   1 1 
       19 47153 1 1  62 LYS HB2  H   78.077  17.309  13.215 1.00 . A A .  55 LYS HB2  1 1 
       19 47154 1 1  62 LYS HB3  H   77.238  16.883  11.730 1.00 . A A .  55 LYS HB3  1 1 
       19 47155 1 1  62 LYS HD2  H   75.709  15.173  11.578 1.00 . A A .  55 LYS HD2  1 1 
       19 47156 1 1  62 LYS HD3  H   75.937  13.908  12.750 1.00 . A A .  55 LYS HD3  1 1 
       19 47157 1 1  62 LYS HE2  H   74.093  15.160  14.122 1.00 . A A .  55 LYS HE2  1 1 
       19 47158 1 1  62 LYS HE3  H   73.692  15.890  12.570 1.00 . A A .  55 LYS HE3  1 1 
       19 47159 1 1  62 LYS HG2  H   76.938  15.307  14.296 1.00 . A A .  55 LYS HG2  1 1 
       19 47160 1 1  62 LYS HG3  H   75.901  16.656  13.882 1.00 . A A .  55 LYS HG3  1 1 
       19 47161 1 1  62 LYS HZ1  H   73.179  13.257  13.509 1.00 . A A .  55 LYS HZ1  1 1 
       19 47162 1 1  62 LYS HZ2  H   74.026  13.231  12.038 1.00 . A A .  55 LYS HZ2  1 1 
       19 47163 1 1  62 LYS HZ3  H   72.548  14.059  12.154 1.00 . A A .  55 LYS HZ3  1 1 
       19 47164 1 1  62 LYS N    N   79.452  15.179  13.603 1.00 . A A .  55 LYS N    1 1 
       19 47165 1 1  62 LYS NZ   N   73.420  13.804  12.659 1.00 . A A .  55 LYS NZ   1 1 
       19 47166 1 1  62 LYS O    O   79.405  16.973  10.651 1.00 . A A .  55 LYS O    1 1 
       19 47167 1 1  63 LYS C    C   81.413  15.470   8.773 1.00 . A A .  56 LYS C    1 1 
       19 47168 1 1  63 LYS CA   C   81.820  15.853  10.201 1.00 . A A .  56 LYS CA   1 1 
       19 47169 1 1  63 LYS CB   C   83.180  15.226  10.537 1.00 . A A .  56 LYS CB   1 1 
       19 47170 1 1  63 LYS CD   C   85.642  15.516  10.156 1.00 . A A .  56 LYS CD   1 1 
       19 47171 1 1  63 LYS CE   C   86.716  15.902   9.134 1.00 . A A .  56 LYS CE   1 1 
       19 47172 1 1  63 LYS CG   C   84.249  15.707   9.545 1.00 . A A .  56 LYS CG   1 1 
       19 47173 1 1  63 LYS H    H   81.007  14.586  11.751 1.00 . A A .  56 LYS H    1 1 
       19 47174 1 1  63 LYS HA   H   81.893  16.928  10.274 1.00 . A A .  56 LYS HA   1 1 
       19 47175 1 1  63 LYS HB2  H   83.464  15.510  11.540 1.00 . A A .  56 LYS HB2  1 1 
       19 47176 1 1  63 LYS HB3  H   83.100  14.150  10.480 1.00 . A A .  56 LYS HB3  1 1 
       19 47177 1 1  63 LYS HD2  H   85.739  16.141  11.032 1.00 . A A .  56 LYS HD2  1 1 
       19 47178 1 1  63 LYS HD3  H   85.772  14.482  10.435 1.00 . A A .  56 LYS HD3  1 1 
       19 47179 1 1  63 LYS HE2  H   86.706  16.971   8.986 1.00 . A A .  56 LYS HE2  1 1 
       19 47180 1 1  63 LYS HE3  H   87.686  15.600   9.501 1.00 . A A .  56 LYS HE3  1 1 
       19 47181 1 1  63 LYS HG2  H   84.177  15.131   8.634 1.00 . A A .  56 LYS HG2  1 1 
       19 47182 1 1  63 LYS HG3  H   84.095  16.753   9.323 1.00 . A A .  56 LYS HG3  1 1 
       19 47183 1 1  63 LYS HZ1  H   85.574  15.607   7.418 1.00 . A A .  56 LYS HZ1  1 1 
       19 47184 1 1  63 LYS HZ2  H   86.321  14.198   8.004 1.00 . A A .  56 LYS HZ2  1 1 
       19 47185 1 1  63 LYS HZ3  H   87.238  15.373   7.189 1.00 . A A .  56 LYS HZ3  1 1 
       19 47186 1 1  63 LYS N    N   80.806  15.363  11.181 1.00 . A A .  56 LYS N    1 1 
       19 47187 1 1  63 LYS NZ   N   86.442  15.218   7.838 1.00 . A A .  56 LYS NZ   1 1 
       19 47188 1 1  63 LYS O    O   80.471  14.736   8.556 1.00 . A A .  56 LYS O    1 1 
       19 47189 1 1  64 ASP C    C   81.652  14.169   6.172 1.00 . A A .  57 ASP C    1 1 
       19 47190 1 1  64 ASP CA   C   81.775  15.681   6.378 1.00 . A A .  57 ASP CA   1 1 
       19 47191 1 1  64 ASP CB   C   82.876  16.231   5.470 1.00 . A A .  57 ASP CB   1 1 
       19 47192 1 1  64 ASP CG   C   83.249  17.644   5.919 1.00 . A A .  57 ASP CG   1 1 
       19 47193 1 1  64 ASP H    H   82.859  16.585   7.998 1.00 . A A .  57 ASP H    1 1 
       19 47194 1 1  64 ASP HA   H   80.837  16.153   6.125 1.00 . A A .  57 ASP HA   1 1 
       19 47195 1 1  64 ASP HB2  H   83.745  15.591   5.529 1.00 . A A .  57 ASP HB2  1 1 
       19 47196 1 1  64 ASP HB3  H   82.520  16.262   4.454 1.00 . A A .  57 ASP HB3  1 1 
       19 47197 1 1  64 ASP N    N   82.113  15.985   7.797 1.00 . A A .  57 ASP N    1 1 
       19 47198 1 1  64 ASP O    O   82.616  13.491   5.876 1.00 . A A .  57 ASP O    1 1 
       19 47199 1 1  64 ASP OD1  O   84.320  17.803   6.482 1.00 . A A .  57 ASP OD1  1 1 
       19 47200 1 1  64 ASP OD2  O   82.458  18.544   5.694 1.00 . A A .  57 ASP OD2  1 1 
       19 47201 1 1  65 TRP C    C   79.342  11.965   4.924 1.00 . A A .  58 TRP C    1 1 
       19 47202 1 1  65 TRP CA   C   80.234  12.184   6.147 1.00 . A A .  58 TRP CA   1 1 
       19 47203 1 1  65 TRP CB   C   79.512  11.683   7.380 1.00 . A A .  58 TRP CB   1 1 
       19 47204 1 1  65 TRP CD1  C   80.333  12.376   9.671 1.00 . A A .  58 TRP CD1  1 1 
       19 47205 1 1  65 TRP CD2  C   81.697  10.882   8.682 1.00 . A A .  58 TRP CD2  1 1 
       19 47206 1 1  65 TRP CE2  C   82.269  11.189   9.939 1.00 . A A .  58 TRP CE2  1 1 
       19 47207 1 1  65 TRP CE3  C   82.367   9.953   7.859 1.00 . A A .  58 TRP CE3  1 1 
       19 47208 1 1  65 TRP CG   C   80.466  11.651   8.534 1.00 . A A .  58 TRP CG   1 1 
       19 47209 1 1  65 TRP CH2  C   84.110   9.686   9.535 1.00 . A A .  58 TRP CH2  1 1 
       19 47210 1 1  65 TRP CZ2  C   83.459  10.602  10.360 1.00 . A A .  58 TRP CZ2  1 1 
       19 47211 1 1  65 TRP CZ3  C   83.566   9.360   8.287 1.00 . A A .  58 TRP CZ3  1 1 
       19 47212 1 1  65 TRP H    H   79.712  14.210   6.570 1.00 . A A .  58 TRP H    1 1 
       19 47213 1 1  65 TRP HA   H   81.167  11.661   6.025 1.00 . A A .  58 TRP HA   1 1 
       19 47214 1 1  65 TRP HB2  H   78.696  12.357   7.601 1.00 . A A .  58 TRP HB2  1 1 
       19 47215 1 1  65 TRP HB3  H   79.125  10.705   7.189 1.00 . A A .  58 TRP HB3  1 1 
       19 47216 1 1  65 TRP HD1  H   79.523  13.057   9.890 1.00 . A A .  58 TRP HD1  1 1 
       19 47217 1 1  65 TRP HE1  H   81.547  12.502  11.392 1.00 . A A .  58 TRP HE1  1 1 
       19 47218 1 1  65 TRP HE3  H   81.956   9.690   6.898 1.00 . A A .  58 TRP HE3  1 1 
       19 47219 1 1  65 TRP HH2  H   85.033   9.230   9.859 1.00 . A A .  58 TRP HH2  1 1 
       19 47220 1 1  65 TRP HZ2  H   83.875  10.854  11.318 1.00 . A A .  58 TRP HZ2  1 1 
       19 47221 1 1  65 TRP HZ3  H   84.070   8.648   7.653 1.00 . A A .  58 TRP HZ3  1 1 
       19 47222 1 1  65 TRP N    N   80.465  13.642   6.326 1.00 . A A .  58 TRP N    1 1 
       19 47223 1 1  65 TRP NE1  N   81.404  12.105  10.503 1.00 . A A .  58 TRP NE1  1 1 
       19 47224 1 1  65 TRP O    O   79.183  10.871   4.426 1.00 . A A .  58 TRP O    1 1 
       19 47225 1 1  66 SER C    C   78.620  12.313   2.092 1.00 . A A .  59 SER C    1 1 
       19 47226 1 1  66 SER CA   C   77.851  12.903   3.274 1.00 . A A .  59 SER CA   1 1 
       19 47227 1 1  66 SER CB   C   77.361  14.298   2.881 1.00 . A A .  59 SER CB   1 1 
       19 47228 1 1  66 SER H    H   78.888  13.864   4.897 1.00 . A A .  59 SER H    1 1 
       19 47229 1 1  66 SER HA   H   77.009  12.276   3.514 1.00 . A A .  59 SER HA   1 1 
       19 47230 1 1  66 SER HB2  H   76.990  14.813   3.747 1.00 . A A .  59 SER HB2  1 1 
       19 47231 1 1  66 SER HB3  H   78.185  14.860   2.460 1.00 . A A .  59 SER HB3  1 1 
       19 47232 1 1  66 SER HG   H   76.387  13.314   1.514 1.00 . A A .  59 SER HG   1 1 
       19 47233 1 1  66 SER N    N   78.749  13.008   4.458 1.00 . A A .  59 SER N    1 1 
       19 47234 1 1  66 SER O    O   78.206  11.351   1.475 1.00 . A A .  59 SER O    1 1 
       19 47235 1 1  66 SER OG   O   76.317  14.179   1.923 1.00 . A A .  59 SER OG   1 1 
       19 47236 1 1  67 ASP C    C   81.591  11.430   1.058 1.00 . A A .  60 ASP C    1 1 
       19 47237 1 1  67 ASP CA   C   80.540  12.449   0.605 1.00 . A A .  60 ASP CA   1 1 
       19 47238 1 1  67 ASP CB   C   81.246  13.665   0.032 1.00 . A A .  60 ASP CB   1 1 
       19 47239 1 1  67 ASP CG   C   81.876  13.318  -1.318 1.00 . A A .  60 ASP CG   1 1 
       19 47240 1 1  67 ASP H    H   80.014  13.701   2.269 1.00 . A A .  60 ASP H    1 1 
       19 47241 1 1  67 ASP HA   H   79.902  12.012  -0.148 1.00 . A A .  60 ASP HA   1 1 
       19 47242 1 1  67 ASP HB2  H   80.531  14.466  -0.097 1.00 . A A .  60 ASP HB2  1 1 
       19 47243 1 1  67 ASP HB3  H   82.011  13.974   0.727 1.00 . A A .  60 ASP HB3  1 1 
       19 47244 1 1  67 ASP N    N   79.725  12.914   1.762 1.00 . A A .  60 ASP N    1 1 
       19 47245 1 1  67 ASP O    O   82.507  11.105   0.332 1.00 . A A .  60 ASP O    1 1 
       19 47246 1 1  67 ASP OD1  O   82.370  14.224  -1.968 1.00 . A A .  60 ASP OD1  1 1 
       19 47247 1 1  67 ASP OD2  O   81.849  12.154  -1.681 1.00 . A A .  60 ASP OD2  1 1 
       19 47248 1 1  68 HIS C    C   82.322   8.616   2.025 1.00 . A A .  61 HIS C    1 1 
       19 47249 1 1  68 HIS CA   C   82.479   9.956   2.759 1.00 . A A .  61 HIS CA   1 1 
       19 47250 1 1  68 HIS CB   C   82.269   9.776   4.278 1.00 . A A .  61 HIS CB   1 1 
       19 47251 1 1  68 HIS CD2  C   82.020   7.422   5.411 1.00 . A A .  61 HIS CD2  1 1 
       19 47252 1 1  68 HIS CE1  C   84.008   6.664   5.027 1.00 . A A .  61 HIS CE1  1 1 
       19 47253 1 1  68 HIS CG   C   82.698   8.406   4.738 1.00 . A A .  61 HIS CG   1 1 
       19 47254 1 1  68 HIS H    H   80.740  11.231   2.823 1.00 . A A .  61 HIS H    1 1 
       19 47255 1 1  68 HIS HA   H   83.472  10.338   2.577 1.00 . A A .  61 HIS HA   1 1 
       19 47256 1 1  68 HIS HB2  H   82.836  10.523   4.809 1.00 . A A .  61 HIS HB2  1 1 
       19 47257 1 1  68 HIS HB3  H   81.227   9.905   4.501 1.00 . A A .  61 HIS HB3  1 1 
       19 47258 1 1  68 HIS HD1  H   84.697   8.363   4.042 1.00 . A A .  61 HIS HD1  1 1 
       19 47259 1 1  68 HIS HD2  H   80.997   7.491   5.748 1.00 . A A .  61 HIS HD2  1 1 
       19 47260 1 1  68 HIS HE1  H   84.874   6.024   4.999 1.00 . A A .  61 HIS HE1  1 1 
       19 47261 1 1  68 HIS N    N   81.475  10.938   2.251 1.00 . A A .  61 HIS N    1 1 
       19 47262 1 1  68 HIS ND1  N   83.965   7.902   4.503 1.00 . A A .  61 HIS ND1  1 1 
       19 47263 1 1  68 HIS NE2  N   82.850   6.324   5.591 1.00 . A A .  61 HIS NE2  1 1 
       19 47264 1 1  68 HIS O    O   81.234   8.107   1.844 1.00 . A A .  61 HIS O    1 1 
       19 47265 1 1  69 ALA C    C   84.842   6.231   0.807 1.00 . A A .  62 ALA C    1 1 
       19 47266 1 1  69 ALA CA   C   83.401   6.749   0.898 1.00 . A A .  62 ALA CA   1 1 
       19 47267 1 1  69 ALA CB   C   82.816   6.954  -0.502 1.00 . A A .  62 ALA CB   1 1 
       19 47268 1 1  69 ALA H    H   84.283   8.493   1.785 1.00 . A A .  62 ALA H    1 1 
       19 47269 1 1  69 ALA HA   H   82.796   6.042   1.448 1.00 . A A .  62 ALA HA   1 1 
       19 47270 1 1  69 ALA HB1  H   83.131   7.914  -0.883 1.00 . A A .  62 ALA HB1  1 1 
       19 47271 1 1  69 ALA HB2  H   81.737   6.925  -0.446 1.00 . A A .  62 ALA HB2  1 1 
       19 47272 1 1  69 ALA HB3  H   83.163   6.171  -1.161 1.00 . A A .  62 ALA HB3  1 1 
       19 47273 1 1  69 ALA N    N   83.424   8.053   1.614 1.00 . A A .  62 ALA N    1 1 
       19 47274 1 1  69 ALA O    O   85.776   7.003   0.750 1.00 . A A .  62 ALA O    1 1 
       19 47275 1 1  70 LEU C    C   86.820   4.046  -0.690 1.00 . A A .  63 LEU C    1 1 
       19 47276 1 1  70 LEU CA   C   86.438   4.393   0.755 1.00 . A A .  63 LEU CA   1 1 
       19 47277 1 1  70 LEU CB   C   86.538   3.124   1.613 1.00 . A A .  63 LEU CB   1 1 
       19 47278 1 1  70 LEU CD1  C   86.766   4.599   3.637 1.00 . A A .  63 LEU CD1  1 1 
       19 47279 1 1  70 LEU CD2  C   84.511   3.614   3.075 1.00 . A A .  63 LEU CD2  1 1 
       19 47280 1 1  70 LEU CG   C   86.043   3.383   3.048 1.00 . A A .  63 LEU CG   1 1 
       19 47281 1 1  70 LEU H    H   84.273   4.323   0.884 1.00 . A A .  63 LEU H    1 1 
       19 47282 1 1  70 LEU HA   H   87.135   5.131   1.131 1.00 . A A .  63 LEU HA   1 1 
       19 47283 1 1  70 LEU HB2  H   85.944   2.344   1.169 1.00 . A A .  63 LEU HB2  1 1 
       19 47284 1 1  70 LEU HB3  H   87.568   2.803   1.649 1.00 . A A .  63 LEU HB3  1 1 
       19 47285 1 1  70 LEU HD11 H   86.307   5.502   3.266 1.00 . A A .  63 LEU HD11 1 1 
       19 47286 1 1  70 LEU HD12 H   87.807   4.577   3.349 1.00 . A A .  63 LEU HD12 1 1 
       19 47287 1 1  70 LEU HD13 H   86.692   4.574   4.714 1.00 . A A .  63 LEU HD13 1 1 
       19 47288 1 1  70 LEU HD21 H   84.292   4.673   3.047 1.00 . A A .  63 LEU HD21 1 1 
       19 47289 1 1  70 LEU HD22 H   84.106   3.196   3.984 1.00 . A A .  63 LEU HD22 1 1 
       19 47290 1 1  70 LEU HD23 H   84.046   3.130   2.227 1.00 . A A .  63 LEU HD23 1 1 
       19 47291 1 1  70 LEU HG   H   86.278   2.519   3.649 1.00 . A A .  63 LEU HG   1 1 
       19 47292 1 1  70 LEU N    N   85.040   4.937   0.816 1.00 . A A .  63 LEU N    1 1 
       19 47293 1 1  70 LEU O    O   85.990   3.660  -1.489 1.00 . A A .  63 LEU O    1 1 
       19 47294 1 1  71 TRP C    C   89.788   2.928  -2.296 1.00 . A A .  64 TRP C    1 1 
       19 47295 1 1  71 TRP CA   C   88.567   3.857  -2.410 1.00 . A A .  64 TRP CA   1 1 
       19 47296 1 1  71 TRP CB   C   88.878   5.196  -3.154 1.00 . A A .  64 TRP CB   1 1 
       19 47297 1 1  71 TRP CD1  C   91.030   4.454  -4.317 1.00 . A A .  64 TRP CD1  1 1 
       19 47298 1 1  71 TRP CD2  C   91.207   6.489  -3.376 1.00 . A A .  64 TRP CD2  1 1 
       19 47299 1 1  71 TRP CE2  C   92.458   6.205  -3.971 1.00 . A A .  64 TRP CE2  1 1 
       19 47300 1 1  71 TRP CE3  C   91.054   7.722  -2.720 1.00 . A A .  64 TRP CE3  1 1 
       19 47301 1 1  71 TRP CG   C   90.318   5.348  -3.588 1.00 . A A .  64 TRP CG   1 1 
       19 47302 1 1  71 TRP CH2  C   93.346   8.335  -3.272 1.00 . A A .  64 TRP CH2  1 1 
       19 47303 1 1  71 TRP CZ2  C   93.517   7.112  -3.924 1.00 . A A .  64 TRP CZ2  1 1 
       19 47304 1 1  71 TRP CZ3  C   92.118   8.640  -2.671 1.00 . A A .  64 TRP CZ3  1 1 
       19 47305 1 1  71 TRP H    H   88.733   4.491  -0.349 1.00 . A A .  64 TRP H    1 1 
       19 47306 1 1  71 TRP HA   H   87.787   3.322  -2.949 1.00 . A A .  64 TRP HA   1 1 
       19 47307 1 1  71 TRP HB2  H   88.255   5.268  -4.027 1.00 . A A .  64 TRP HB2  1 1 
       19 47308 1 1  71 TRP HB3  H   88.626   6.012  -2.497 1.00 . A A .  64 TRP HB3  1 1 
       19 47309 1 1  71 TRP HD1  H   90.674   3.500  -4.663 1.00 . A A .  64 TRP HD1  1 1 
       19 47310 1 1  71 TRP HE1  H   93.023   4.491  -4.990 1.00 . A A .  64 TRP HE1  1 1 
       19 47311 1 1  71 TRP HE3  H   90.115   7.967  -2.254 1.00 . A A .  64 TRP HE3  1 1 
       19 47312 1 1  71 TRP HH2  H   94.159   9.044  -3.231 1.00 . A A .  64 TRP HH2  1 1 
       19 47313 1 1  71 TRP HZ2  H   94.461   6.871  -4.390 1.00 . A A .  64 TRP HZ2  1 1 
       19 47314 1 1  71 TRP HZ3  H   91.987   9.586  -2.167 1.00 . A A .  64 TRP HZ3  1 1 
       19 47315 1 1  71 TRP N    N   88.088   4.179  -1.023 1.00 . A A .  64 TRP N    1 1 
       19 47316 1 1  71 TRP NE1  N   92.304   4.953  -4.517 1.00 . A A .  64 TRP NE1  1 1 
       19 47317 1 1  71 TRP O    O   90.652   3.110  -1.453 1.00 . A A .  64 TRP O    1 1 
       19 47318 1 1  72 TRP C    C   91.979   1.299  -4.209 1.00 . A A .  65 TRP C    1 1 
       19 47319 1 1  72 TRP CA   C   90.974   0.941  -3.107 1.00 . A A .  65 TRP CA   1 1 
       19 47320 1 1  72 TRP CB   C   90.399  -0.459  -3.367 1.00 . A A .  65 TRP CB   1 1 
       19 47321 1 1  72 TRP CD1  C   92.619  -1.371  -2.487 1.00 . A A .  65 TRP CD1  1 1 
       19 47322 1 1  72 TRP CD2  C   91.119  -2.985  -2.946 1.00 . A A .  65 TRP CD2  1 1 
       19 47323 1 1  72 TRP CE2  C   92.286  -3.635  -2.486 1.00 . A A .  65 TRP CE2  1 1 
       19 47324 1 1  72 TRP CE3  C   90.016  -3.781  -3.305 1.00 . A A .  65 TRP CE3  1 1 
       19 47325 1 1  72 TRP CG   C   91.352  -1.544  -2.945 1.00 . A A .  65 TRP CG   1 1 
       19 47326 1 1  72 TRP CH2  C   91.255  -5.801  -2.747 1.00 . A A .  65 TRP CH2  1 1 
       19 47327 1 1  72 TRP CZ2  C   92.359  -5.026  -2.385 1.00 . A A .  65 TRP CZ2  1 1 
       19 47328 1 1  72 TRP CZ3  C   90.085  -5.180  -3.206 1.00 . A A .  65 TRP CZ3  1 1 
       19 47329 1 1  72 TRP H    H   89.122   1.796  -3.792 1.00 . A A .  65 TRP H    1 1 
       19 47330 1 1  72 TRP HA   H   91.451   0.967  -2.147 1.00 . A A .  65 TRP HA   1 1 
       19 47331 1 1  72 TRP HB2  H   89.480  -0.566  -2.818 1.00 . A A .  65 TRP HB2  1 1 
       19 47332 1 1  72 TRP HB3  H   90.189  -0.565  -4.424 1.00 . A A .  65 TRP HB3  1 1 
       19 47333 1 1  72 TRP HD1  H   93.125  -0.430  -2.360 1.00 . A A .  65 TRP HD1  1 1 
       19 47334 1 1  72 TRP HE1  H   94.082  -2.766  -1.893 1.00 . A A .  65 TRP HE1  1 1 
       19 47335 1 1  72 TRP HE3  H   89.110  -3.313  -3.660 1.00 . A A .  65 TRP HE3  1 1 
       19 47336 1 1  72 TRP HH2  H   91.302  -6.878  -2.673 1.00 . A A .  65 TRP HH2  1 1 
       19 47337 1 1  72 TRP HZ2  H   93.263  -5.498  -2.034 1.00 . A A .  65 TRP HZ2  1 1 
       19 47338 1 1  72 TRP HZ3  H   89.233  -5.780  -3.488 1.00 . A A .  65 TRP HZ3  1 1 
       19 47339 1 1  72 TRP N    N   89.842   1.918  -3.137 1.00 . A A .  65 TRP N    1 1 
       19 47340 1 1  72 TRP NE1  N   93.170  -2.612  -2.221 1.00 . A A .  65 TRP NE1  1 1 
       19 47341 1 1  72 TRP O    O   91.843   0.867  -5.333 1.00 . A A .  65 TRP O    1 1 
       19 47342 1 1  73 GLU C    C   94.609   1.248  -5.572 1.00 . A A .  66 GLU C    1 1 
       19 47343 1 1  73 GLU CA   C   93.959   2.485  -4.968 1.00 . A A .  66 GLU CA   1 1 
       19 47344 1 1  73 GLU CB   C   95.034   3.406  -4.398 1.00 . A A .  66 GLU CB   1 1 
       19 47345 1 1  73 GLU CD   C   96.582   3.777  -2.483 1.00 . A A .  66 GLU CD   1 1 
       19 47346 1 1  73 GLU CG   C   95.565   2.819  -3.106 1.00 . A A .  66 GLU CG   1 1 
       19 47347 1 1  73 GLU H    H   93.061   2.451  -3.001 1.00 . A A .  66 GLU H    1 1 
       19 47348 1 1  73 GLU HA   H   93.438   3.002  -5.752 1.00 . A A .  66 GLU HA   1 1 
       19 47349 1 1  73 GLU HB2  H   95.842   3.502  -5.109 1.00 . A A .  66 GLU HB2  1 1 
       19 47350 1 1  73 GLU HB3  H   94.611   4.374  -4.202 1.00 . A A .  66 GLU HB3  1 1 
       19 47351 1 1  73 GLU HG2  H   94.745   2.668  -2.426 1.00 . A A .  66 GLU HG2  1 1 
       19 47352 1 1  73 GLU HG3  H   96.039   1.878  -3.318 1.00 . A A .  66 GLU HG3  1 1 
       19 47353 1 1  73 GLU N    N   92.972   2.097  -3.910 1.00 . A A .  66 GLU N    1 1 
       19 47354 1 1  73 GLU O    O   95.086   1.288  -6.686 1.00 . A A .  66 GLU O    1 1 
       19 47355 1 1  73 GLU OE1  O   97.397   3.317  -1.700 1.00 . A A .  66 GLU OE1  1 1 
       19 47356 1 1  73 GLU OE2  O   96.528   4.953  -2.800 1.00 . A A .  66 GLU OE2  1 1 
       19 47357 1 1  74 LYS C    C   94.342  -1.336  -6.753 1.00 . A A .  67 LYS C    1 1 
       19 47358 1 1  74 LYS CA   C   95.213  -1.062  -5.533 1.00 . A A .  67 LYS CA   1 1 
       19 47359 1 1  74 LYS CB   C   95.148  -2.284  -4.626 1.00 . A A .  67 LYS CB   1 1 
       19 47360 1 1  74 LYS CD   C   96.354  -0.753  -2.956 1.00 . A A .  67 LYS CD   1 1 
       19 47361 1 1  74 LYS CE   C   97.221  -0.774  -1.696 1.00 . A A .  67 LYS CE   1 1 
       19 47362 1 1  74 LYS CG   C   96.128  -2.191  -3.434 1.00 . A A .  67 LYS CG   1 1 
       19 47363 1 1  74 LYS H    H   94.207   0.082  -4.004 1.00 . A A .  67 LYS H    1 1 
       19 47364 1 1  74 LYS HA   H   96.227  -0.865  -5.814 1.00 . A A .  67 LYS HA   1 1 
       19 47365 1 1  74 LYS HB2  H   94.147  -2.395  -4.271 1.00 . A A .  67 LYS HB2  1 1 
       19 47366 1 1  74 LYS HB3  H   95.403  -3.155  -5.213 1.00 . A A .  67 LYS HB3  1 1 
       19 47367 1 1  74 LYS HD2  H   96.862  -0.194  -3.724 1.00 . A A .  67 LYS HD2  1 1 
       19 47368 1 1  74 LYS HD3  H   95.410  -0.291  -2.725 1.00 . A A .  67 LYS HD3  1 1 
       19 47369 1 1  74 LYS HE2  H   97.250   0.214  -1.262 1.00 . A A .  67 LYS HE2  1 1 
       19 47370 1 1  74 LYS HE3  H   96.804  -1.470  -0.983 1.00 . A A .  67 LYS HE3  1 1 
       19 47371 1 1  74 LYS HG2  H   95.733  -2.760  -2.624 1.00 . A A .  67 LYS HG2  1 1 
       19 47372 1 1  74 LYS HG3  H   97.071  -2.613  -3.721 1.00 . A A .  67 LYS HG3  1 1 
       19 47373 1 1  74 LYS HZ1  H   99.197  -1.208  -1.199 1.00 . A A .  67 LYS HZ1  1 1 
       19 47374 1 1  74 LYS HZ2  H   99.003  -0.535  -2.747 1.00 . A A .  67 LYS HZ2  1 1 
       19 47375 1 1  74 LYS HZ3  H   98.579  -2.155  -2.463 1.00 . A A .  67 LYS HZ3  1 1 
       19 47376 1 1  74 LYS N    N   94.616   0.135  -4.892 1.00 . A A .  67 LYS N    1 1 
       19 47377 1 1  74 LYS NZ   N   98.604  -1.200  -2.053 1.00 . A A .  67 LYS NZ   1 1 
       19 47378 1 1  74 LYS O    O   94.660  -2.122  -7.624 1.00 . A A .  67 LYS O    1 1 
       19 47379 1 1  75 LYS C    C   91.769   0.527  -8.371 1.00 . A A .  68 LYS C    1 1 
       19 47380 1 1  75 LYS CA   C   92.208  -0.852  -7.861 1.00 . A A .  68 LYS CA   1 1 
       19 47381 1 1  75 LYS CB   C   90.965  -1.587  -7.309 1.00 . A A .  68 LYS CB   1 1 
       19 47382 1 1  75 LYS CD   C   91.950  -3.862  -6.938 1.00 . A A .  68 LYS CD   1 1 
       19 47383 1 1  75 LYS CE   C   92.605  -4.781  -5.896 1.00 . A A .  68 LYS CE   1 1 
       19 47384 1 1  75 LYS CG   C   91.358  -2.629  -6.250 1.00 . A A .  68 LYS CG   1 1 
       19 47385 1 1  75 LYS H    H   92.994  -0.085  -6.024 1.00 . A A .  68 LYS H    1 1 
       19 47386 1 1  75 LYS HA   H   92.632  -1.419  -8.670 1.00 . A A .  68 LYS HA   1 1 
       19 47387 1 1  75 LYS HB2  H   90.290  -0.872  -6.857 1.00 . A A .  68 LYS HB2  1 1 
       19 47388 1 1  75 LYS HB3  H   90.457  -2.084  -8.123 1.00 . A A .  68 LYS HB3  1 1 
       19 47389 1 1  75 LYS HD2  H   91.162  -4.400  -7.446 1.00 . A A .  68 LYS HD2  1 1 
       19 47390 1 1  75 LYS HD3  H   92.691  -3.547  -7.657 1.00 . A A .  68 LYS HD3  1 1 
       19 47391 1 1  75 LYS HE2  H   93.633  -4.495  -5.763 1.00 . A A .  68 LYS HE2  1 1 
       19 47392 1 1  75 LYS HE3  H   92.087  -4.699  -4.951 1.00 . A A .  68 LYS HE3  1 1 
       19 47393 1 1  75 LYS HG2  H   92.077  -2.216  -5.559 1.00 . A A .  68 LYS HG2  1 1 
       19 47394 1 1  75 LYS HG3  H   90.480  -2.919  -5.703 1.00 . A A .  68 LYS HG3  1 1 
       19 47395 1 1  75 LYS HZ1  H   93.000  -6.813  -5.677 1.00 . A A .  68 LYS HZ1  1 1 
       19 47396 1 1  75 LYS HZ2  H   93.036  -6.270  -7.286 1.00 . A A .  68 LYS HZ2  1 1 
       19 47397 1 1  75 LYS HZ3  H   91.550  -6.476  -6.488 1.00 . A A .  68 LYS HZ3  1 1 
       19 47398 1 1  75 LYS N    N   93.204  -0.683  -6.769 1.00 . A A .  68 LYS N    1 1 
       19 47399 1 1  75 LYS NZ   N   92.543  -6.192  -6.373 1.00 . A A .  68 LYS NZ   1 1 
       19 47400 1 1  75 LYS O    O   91.104   0.635  -9.382 1.00 . A A .  68 LYS O    1 1 
       19 47401 1 1  76 ARG C    C   90.139   2.873  -8.256 1.00 . A A .  69 ARG C    1 1 
       19 47402 1 1  76 ARG CA   C   91.647   2.934  -8.081 1.00 . A A .  69 ARG CA   1 1 
       19 47403 1 1  76 ARG CB   C   92.304   3.338  -9.413 1.00 . A A .  69 ARG CB   1 1 
       19 47404 1 1  76 ARG CD   C   94.656   2.442  -9.286 1.00 . A A .  69 ARG CD   1 1 
       19 47405 1 1  76 ARG CG   C   93.789   3.702  -9.204 1.00 . A A .  69 ARG CG   1 1 
       19 47406 1 1  76 ARG CZ   C   95.304   0.888 -11.030 1.00 . A A .  69 ARG CZ   1 1 
       19 47407 1 1  76 ARG H    H   92.594   1.463  -6.822 1.00 . A A .  69 ARG H    1 1 
       19 47408 1 1  76 ARG HA   H   91.885   3.656  -7.316 1.00 . A A .  69 ARG HA   1 1 
       19 47409 1 1  76 ARG HB2  H   92.226   2.523 -10.116 1.00 . A A .  69 ARG HB2  1 1 
       19 47410 1 1  76 ARG HB3  H   91.784   4.195  -9.811 1.00 . A A .  69 ARG HB3  1 1 
       19 47411 1 1  76 ARG HD2  H   95.612   2.632  -8.822 1.00 . A A .  69 ARG HD2  1 1 
       19 47412 1 1  76 ARG HD3  H   94.163   1.633  -8.775 1.00 . A A .  69 ARG HD3  1 1 
       19 47413 1 1  76 ARG HE   H   94.663   2.726 -11.422 1.00 . A A .  69 ARG HE   1 1 
       19 47414 1 1  76 ARG HG2  H   94.098   4.393  -9.976 1.00 . A A .  69 ARG HG2  1 1 
       19 47415 1 1  76 ARG HG3  H   93.924   4.166  -8.239 1.00 . A A .  69 ARG HG3  1 1 
       19 47416 1 1  76 ARG HH11 H   95.276   1.231 -13.003 1.00 . A A .  69 ARG HH11 1 1 
       19 47417 1 1  76 ARG HH12 H   95.818  -0.343 -12.523 1.00 . A A .  69 ARG HH12 1 1 
       19 47418 1 1  76 ARG HH21 H   95.436   0.270  -9.130 1.00 . A A .  69 ARG HH21 1 1 
       19 47419 1 1  76 ARG HH22 H   95.909  -0.887 -10.329 1.00 . A A .  69 ARG HH22 1 1 
       19 47420 1 1  76 ARG N    N   92.092   1.575  -7.655 1.00 . A A .  69 ARG N    1 1 
       19 47421 1 1  76 ARG NE   N   94.862   2.076 -10.717 1.00 . A A .  69 ARG NE   1 1 
       19 47422 1 1  76 ARG NH1  N   95.480   0.567 -12.283 1.00 . A A .  69 ARG NH1  1 1 
       19 47423 1 1  76 ARG NH2  N   95.570   0.023 -10.090 1.00 . A A .  69 ARG NH2  1 1 
       19 47424 1 1  76 ARG O    O   89.594   3.327  -9.243 1.00 . A A .  69 ARG O    1 1 
       19 47425 1 1  77 THR C    C   87.316   2.970  -6.313 1.00 . A A .  70 THR C    1 1 
       19 47426 1 1  77 THR CA   C   87.982   2.140  -7.392 1.00 . A A .  70 THR CA   1 1 
       19 47427 1 1  77 THR CB   C   87.622   0.664  -7.176 1.00 . A A .  70 THR CB   1 1 
       19 47428 1 1  77 THR CG2  C   87.726   0.284  -5.688 1.00 . A A .  70 THR CG2  1 1 
       19 47429 1 1  77 THR H    H   89.938   1.906  -6.519 1.00 . A A .  70 THR H    1 1 
       19 47430 1 1  77 THR HA   H   87.627   2.455  -8.363 1.00 . A A .  70 THR HA   1 1 
       19 47431 1 1  77 THR HB   H   88.305   0.061  -7.732 1.00 . A A .  70 THR HB   1 1 
       19 47432 1 1  77 THR HG1  H   85.703   0.538  -6.891 1.00 . A A .  70 THR HG1  1 1 
       19 47433 1 1  77 THR HG21 H   88.521   0.850  -5.224 1.00 . A A .  70 THR HG21 1 1 
       19 47434 1 1  77 THR HG22 H   87.939  -0.772  -5.599 1.00 . A A .  70 THR HG22 1 1 
       19 47435 1 1  77 THR HG23 H   86.792   0.505  -5.195 1.00 . A A .  70 THR HG23 1 1 
       19 47436 1 1  77 THR N    N   89.462   2.281  -7.301 1.00 . A A .  70 THR N    1 1 
       19 47437 1 1  77 THR O    O   87.958   3.652  -5.552 1.00 . A A .  70 THR O    1 1 
       19 47438 1 1  77 THR OG1  O   86.299   0.427  -7.635 1.00 . A A .  70 THR OG1  1 1 
       19 47439 1 1  78 TRP C    C   84.443   2.491  -4.478 1.00 . A A .  71 TRP C    1 1 
       19 47440 1 1  78 TRP CA   C   85.248   3.572  -5.187 1.00 . A A .  71 TRP CA   1 1 
       19 47441 1 1  78 TRP CB   C   84.342   4.631  -5.839 1.00 . A A .  71 TRP CB   1 1 
       19 47442 1 1  78 TRP CD1  C   83.343   3.171  -7.654 1.00 . A A .  71 TRP CD1  1 1 
       19 47443 1 1  78 TRP CD2  C   84.470   4.928  -8.482 1.00 . A A .  71 TRP CD2  1 1 
       19 47444 1 1  78 TRP CE2  C   83.973   4.200  -9.588 1.00 . A A .  71 TRP CE2  1 1 
       19 47445 1 1  78 TRP CE3  C   85.220   6.090  -8.736 1.00 . A A .  71 TRP CE3  1 1 
       19 47446 1 1  78 TRP CG   C   84.055   4.251  -7.261 1.00 . A A .  71 TRP CG   1 1 
       19 47447 1 1  78 TRP CH2  C   84.958   5.765 -11.136 1.00 . A A .  71 TRP CH2  1 1 
       19 47448 1 1  78 TRP CZ2  C   84.211   4.608 -10.900 1.00 . A A .  71 TRP CZ2  1 1 
       19 47449 1 1  78 TRP CZ3  C   85.462   6.505 -10.056 1.00 . A A .  71 TRP CZ3  1 1 
       19 47450 1 1  78 TRP H    H   85.559   2.261  -6.842 1.00 . A A .  71 TRP H    1 1 
       19 47451 1 1  78 TRP HA   H   85.911   4.038  -4.477 1.00 . A A .  71 TRP HA   1 1 
       19 47452 1 1  78 TRP HB2  H   83.423   4.712  -5.289 1.00 . A A .  71 TRP HB2  1 1 
       19 47453 1 1  78 TRP HB3  H   84.846   5.586  -5.827 1.00 . A A .  71 TRP HB3  1 1 
       19 47454 1 1  78 TRP HD1  H   82.887   2.449  -7.012 1.00 . A A .  71 TRP HD1  1 1 
       19 47455 1 1  78 TRP HE1  H   82.844   2.451  -9.542 1.00 . A A .  71 TRP HE1  1 1 
       19 47456 1 1  78 TRP HE3  H   85.613   6.666  -7.912 1.00 . A A .  71 TRP HE3  1 1 
       19 47457 1 1  78 TRP HH2  H   85.147   6.090 -12.148 1.00 . A A .  71 TRP HH2  1 1 
       19 47458 1 1  78 TRP HZ2  H   83.821   4.034 -11.728 1.00 . A A .  71 TRP HZ2  1 1 
       19 47459 1 1  78 TRP HZ3  H   86.039   7.399 -10.241 1.00 . A A .  71 TRP HZ3  1 1 
       19 47460 1 1  78 TRP N    N   86.027   2.859  -6.228 1.00 . A A .  71 TRP N    1 1 
       19 47461 1 1  78 TRP NE1  N   83.298   3.137  -9.023 1.00 . A A .  71 TRP NE1  1 1 
       19 47462 1 1  78 TRP O    O   83.483   1.967  -4.985 1.00 . A A .  71 TRP O    1 1 
       19 47463 1 1  79 LEU C    C   82.731   1.386  -2.335 1.00 . A A .  72 LEU C    1 1 
       19 47464 1 1  79 LEU CA   C   84.172   0.994  -2.643 1.00 . A A .  72 LEU CA   1 1 
       19 47465 1 1  79 LEU CB   C   84.948   0.647  -1.378 1.00 . A A .  72 LEU CB   1 1 
       19 47466 1 1  79 LEU CD1  C   87.287   0.310  -0.542 1.00 . A A .  72 LEU CD1  1 1 
       19 47467 1 1  79 LEU CD2  C   86.431  -1.122  -2.422 1.00 . A A .  72 LEU CD2  1 1 
       19 47468 1 1  79 LEU CG   C   86.389   0.278  -1.775 1.00 . A A .  72 LEU CG   1 1 
       19 47469 1 1  79 LEU H    H   85.682   2.487  -2.947 1.00 . A A .  72 LEU H    1 1 
       19 47470 1 1  79 LEU HA   H   84.163   0.131  -3.292 1.00 . A A .  72 LEU HA   1 1 
       19 47471 1 1  79 LEU HB2  H   84.959   1.503  -0.724 1.00 . A A .  72 LEU HB2  1 1 
       19 47472 1 1  79 LEU HB3  H   84.485  -0.185  -0.877 1.00 . A A .  72 LEU HB3  1 1 
       19 47473 1 1  79 LEU HD11 H   87.484   1.337  -0.270 1.00 . A A .  72 LEU HD11 1 1 
       19 47474 1 1  79 LEU HD12 H   88.219  -0.188  -0.766 1.00 . A A .  72 LEU HD12 1 1 
       19 47475 1 1  79 LEU HD13 H   86.794  -0.193   0.276 1.00 . A A .  72 LEU HD13 1 1 
       19 47476 1 1  79 LEU HD21 H   86.180  -1.038  -3.472 1.00 . A A .  72 LEU HD21 1 1 
       19 47477 1 1  79 LEU HD22 H   85.726  -1.778  -1.935 1.00 . A A .  72 LEU HD22 1 1 
       19 47478 1 1  79 LEU HD23 H   87.425  -1.537  -2.329 1.00 . A A .  72 LEU HD23 1 1 
       19 47479 1 1  79 LEU HG   H   86.753   1.002  -2.484 1.00 . A A .  72 LEU HG   1 1 
       19 47480 1 1  79 LEU N    N   84.870   2.097  -3.333 1.00 . A A .  72 LEU N    1 1 
       19 47481 1 1  79 LEU O    O   82.403   1.874  -1.273 1.00 . A A .  72 LEU O    1 1 
       19 47482 1 1  80 LEU C    C   79.605   0.186  -3.398 1.00 . A A .  73 LEU C    1 1 
       19 47483 1 1  80 LEU CA   C   80.410   1.459  -3.130 1.00 . A A .  73 LEU CA   1 1 
       19 47484 1 1  80 LEU CB   C   79.977   2.561  -4.122 1.00 . A A .  73 LEU CB   1 1 
       19 47485 1 1  80 LEU CD1  C   79.231   1.393  -6.271 1.00 . A A .  73 LEU CD1  1 1 
       19 47486 1 1  80 LEU CD2  C   80.573   3.474  -6.396 1.00 . A A .  73 LEU CD2  1 1 
       19 47487 1 1  80 LEU CG   C   80.351   2.191  -5.584 1.00 . A A .  73 LEU CG   1 1 
       19 47488 1 1  80 LEU H    H   82.191   0.752  -4.124 1.00 . A A .  73 LEU H    1 1 
       19 47489 1 1  80 LEU HA   H   80.215   1.792  -2.120 1.00 . A A .  73 LEU HA   1 1 
       19 47490 1 1  80 LEU HB2  H   78.909   2.702  -4.046 1.00 . A A .  73 LEU HB2  1 1 
       19 47491 1 1  80 LEU HB3  H   80.472   3.482  -3.848 1.00 . A A .  73 LEU HB3  1 1 
       19 47492 1 1  80 LEU HD11 H   79.428   1.352  -7.336 1.00 . A A .  73 LEU HD11 1 1 
       19 47493 1 1  80 LEU HD12 H   78.281   1.876  -6.103 1.00 . A A .  73 LEU HD12 1 1 
       19 47494 1 1  80 LEU HD13 H   79.200   0.393  -5.880 1.00 . A A .  73 LEU HD13 1 1 
       19 47495 1 1  80 LEU HD21 H   79.705   4.110  -6.306 1.00 . A A .  73 LEU HD21 1 1 
       19 47496 1 1  80 LEU HD22 H   80.727   3.221  -7.434 1.00 . A A .  73 LEU HD22 1 1 
       19 47497 1 1  80 LEU HD23 H   81.436   3.989  -6.022 1.00 . A A .  73 LEU HD23 1 1 
       19 47498 1 1  80 LEU HG   H   81.257   1.605  -5.588 1.00 . A A .  73 LEU HG   1 1 
       19 47499 1 1  80 LEU N    N   81.868   1.149  -3.291 1.00 . A A .  73 LEU N    1 1 
       19 47500 1 1  80 LEU O    O   78.398   0.220  -3.533 1.00 . A A .  73 LEU O    1 1 
       19 47501 1 1  81 LYS C    C   78.965  -2.760  -2.441 1.00 . A A .  74 LYS C    1 1 
       19 47502 1 1  81 LYS CA   C   79.541  -2.219  -3.763 1.00 . A A .  74 LYS CA   1 1 
       19 47503 1 1  81 LYS CB   C   80.527  -3.235  -4.399 1.00 . A A .  74 LYS CB   1 1 
       19 47504 1 1  81 LYS CD   C   80.077  -2.381  -6.790 1.00 . A A .  74 LYS CD   1 1 
       19 47505 1 1  81 LYS CE   C   81.299  -1.488  -6.577 1.00 . A A .  74 LYS CE   1 1 
       19 47506 1 1  81 LYS CG   C   80.107  -3.603  -5.847 1.00 . A A .  74 LYS CG   1 1 
       19 47507 1 1  81 LYS H    H   81.241  -0.943  -3.382 1.00 . A A .  74 LYS H    1 1 
       19 47508 1 1  81 LYS HA   H   78.730  -2.023  -4.440 1.00 . A A .  74 LYS HA   1 1 
       19 47509 1 1  81 LYS HB2  H   81.516  -2.813  -4.401 1.00 . A A .  74 LYS HB2  1 1 
       19 47510 1 1  81 LYS HB3  H   80.547  -4.141  -3.813 1.00 . A A .  74 LYS HB3  1 1 
       19 47511 1 1  81 LYS HD2  H   80.076  -2.731  -7.812 1.00 . A A .  74 LYS HD2  1 1 
       19 47512 1 1  81 LYS HD3  H   79.181  -1.812  -6.617 1.00 . A A .  74 LYS HD3  1 1 
       19 47513 1 1  81 LYS HE2  H   81.155  -0.879  -5.700 1.00 . A A .  74 LYS HE2  1 1 
       19 47514 1 1  81 LYS HE3  H   82.169  -2.104  -6.448 1.00 . A A .  74 LYS HE3  1 1 
       19 47515 1 1  81 LYS HG2  H   80.803  -4.328  -6.240 1.00 . A A .  74 LYS HG2  1 1 
       19 47516 1 1  81 LYS HG3  H   79.123  -4.042  -5.819 1.00 . A A .  74 LYS HG3  1 1 
       19 47517 1 1  81 LYS HZ1  H   82.169   0.139  -7.542 1.00 . A A .  74 LYS HZ1  1 1 
       19 47518 1 1  81 LYS HZ2  H   80.572  -0.181  -8.026 1.00 . A A .  74 LYS HZ2  1 1 
       19 47519 1 1  81 LYS HZ3  H   81.840  -1.175  -8.563 1.00 . A A .  74 LYS HZ3  1 1 
       19 47520 1 1  81 LYS N    N   80.266  -0.940  -3.488 1.00 . A A .  74 LYS N    1 1 
       19 47521 1 1  81 LYS NZ   N   81.484  -0.610  -7.767 1.00 . A A .  74 LYS NZ   1 1 
       19 47522 1 1  81 LYS O    O   79.547  -3.606  -1.792 1.00 . A A .  74 LYS O    1 1 
       19 47523 1 1  82 THR C    C   76.602  -4.129  -0.950 1.00 . A A .  75 THR C    1 1 
       19 47524 1 1  82 THR CA   C   77.222  -2.733  -0.758 1.00 . A A .  75 THR CA   1 1 
       19 47525 1 1  82 THR CB   C   76.140  -1.712  -0.324 1.00 . A A .  75 THR CB   1 1 
       19 47526 1 1  82 THR CG2  C   76.323  -1.305   1.149 1.00 . A A .  75 THR CG2  1 1 
       19 47527 1 1  82 THR H    H   77.379  -1.577  -2.570 1.00 . A A .  75 THR H    1 1 
       19 47528 1 1  82 THR HA   H   77.996  -2.792  -0.007 1.00 . A A .  75 THR HA   1 1 
       19 47529 1 1  82 THR HB   H   75.155  -2.137  -0.451 1.00 . A A .  75 THR HB   1 1 
       19 47530 1 1  82 THR HG1  H   75.397  -0.398  -1.549 1.00 . A A .  75 THR HG1  1 1 
       19 47531 1 1  82 THR HG21 H   77.105  -0.562   1.225 1.00 . A A .  75 THR HG21 1 1 
       19 47532 1 1  82 THR HG22 H   76.590  -2.171   1.736 1.00 . A A .  75 THR HG22 1 1 
       19 47533 1 1  82 THR HG23 H   75.398  -0.892   1.522 1.00 . A A .  75 THR HG23 1 1 
       19 47534 1 1  82 THR N    N   77.830  -2.265  -2.037 1.00 . A A .  75 THR N    1 1 
       19 47535 1 1  82 THR O    O   76.245  -4.790   0.005 1.00 . A A .  75 THR O    1 1 
       19 47536 1 1  82 THR OG1  O   76.252  -0.559  -1.144 1.00 . A A .  75 THR OG1  1 1 
       19 47537 1 1  83 HIS C    C   76.977  -6.998  -2.424 1.00 . A A .  76 HIS C    1 1 
       19 47538 1 1  83 HIS CA   C   75.864  -5.937  -2.404 1.00 . A A .  76 HIS CA   1 1 
       19 47539 1 1  83 HIS CB   C   75.076  -5.942  -3.733 1.00 . A A .  76 HIS CB   1 1 
       19 47540 1 1  83 HIS CD2  C   75.794  -3.591  -4.672 1.00 . A A .  76 HIS CD2  1 1 
       19 47541 1 1  83 HIS CE1  C   76.640  -4.251  -6.554 1.00 . A A .  76 HIS CE1  1 1 
       19 47542 1 1  83 HIS CG   C   75.676  -4.959  -4.703 1.00 . A A .  76 HIS CG   1 1 
       19 47543 1 1  83 HIS H    H   76.758  -4.041  -2.930 1.00 . A A .  76 HIS H    1 1 
       19 47544 1 1  83 HIS HA   H   75.185  -6.167  -1.591 1.00 . A A .  76 HIS HA   1 1 
       19 47545 1 1  83 HIS HB2  H   75.093  -6.929  -4.170 1.00 . A A .  76 HIS HB2  1 1 
       19 47546 1 1  83 HIS HB3  H   74.049  -5.661  -3.539 1.00 . A A .  76 HIS HB3  1 1 
       19 47547 1 1  83 HIS HD1  H   76.294  -6.278  -6.241 1.00 . A A .  76 HIS HD1  1 1 
       19 47548 1 1  83 HIS HD2  H   75.465  -2.957  -3.862 1.00 . A A .  76 HIS HD2  1 1 
       19 47549 1 1  83 HIS HE1  H   77.107  -4.254  -7.527 1.00 . A A .  76 HIS HE1  1 1 
       19 47550 1 1  83 HIS N    N   76.467  -4.585  -2.172 1.00 . A A .  76 HIS N    1 1 
       19 47551 1 1  83 HIS ND1  N   76.224  -5.358  -5.912 1.00 . A A .  76 HIS ND1  1 1 
       19 47552 1 1  83 HIS NE2  N   76.402  -3.146  -5.841 1.00 . A A .  76 HIS NE2  1 1 
       19 47553 1 1  83 HIS O    O   76.994  -7.890  -3.249 1.00 . A A .  76 HIS O    1 1 
       19 47554 1 1  84 TRP C    C   79.793  -7.608  -0.139 1.00 . A A .  77 TRP C    1 1 
       19 47555 1 1  84 TRP CA   C   79.002  -7.902  -1.421 1.00 . A A .  77 TRP CA   1 1 
       19 47556 1 1  84 TRP CB   C   79.913  -7.775  -2.661 1.00 . A A .  77 TRP CB   1 1 
       19 47557 1 1  84 TRP CD1  C   79.138  -9.991  -3.662 1.00 . A A .  77 TRP CD1  1 1 
       19 47558 1 1  84 TRP CD2  C   79.205  -8.324  -5.172 1.00 . A A .  77 TRP CD2  1 1 
       19 47559 1 1  84 TRP CE2  C   78.758  -9.478  -5.858 1.00 . A A .  77 TRP CE2  1 1 
       19 47560 1 1  84 TRP CE3  C   79.338  -7.132  -5.900 1.00 . A A .  77 TRP CE3  1 1 
       19 47561 1 1  84 TRP CG   C   79.434  -8.670  -3.775 1.00 . A A .  77 TRP CG   1 1 
       19 47562 1 1  84 TRP CH2  C   78.592  -8.251  -7.929 1.00 . A A .  77 TRP CH2  1 1 
       19 47563 1 1  84 TRP CZ2  C   78.453  -9.447  -7.220 1.00 . A A .  77 TRP CZ2  1 1 
       19 47564 1 1  84 TRP CZ3  C   79.034  -7.095  -7.271 1.00 . A A .  77 TRP CZ3  1 1 
       19 47565 1 1  84 TRP H    H   77.849  -6.191  -0.838 1.00 . A A .  77 TRP H    1 1 
       19 47566 1 1  84 TRP HA   H   78.586  -8.895  -1.359 1.00 . A A .  77 TRP HA   1 1 
       19 47567 1 1  84 TRP HB2  H   79.903  -6.752  -3.003 1.00 . A A .  77 TRP HB2  1 1 
       19 47568 1 1  84 TRP HB3  H   80.922  -8.047  -2.398 1.00 . A A .  77 TRP HB3  1 1 
       19 47569 1 1  84 TRP HD1  H   79.202 -10.580  -2.761 1.00 . A A .  77 TRP HD1  1 1 
       19 47570 1 1  84 TRP HE1  H   78.458 -11.387  -5.085 1.00 . A A .  77 TRP HE1  1 1 
       19 47571 1 1  84 TRP HE3  H   79.680  -6.239  -5.402 1.00 . A A .  77 TRP HE3  1 1 
       19 47572 1 1  84 TRP HH2  H   78.359  -8.218  -8.983 1.00 . A A .  77 TRP HH2  1 1 
       19 47573 1 1  84 TRP HZ2  H   78.113 -10.341  -7.721 1.00 . A A .  77 TRP HZ2  1 1 
       19 47574 1 1  84 TRP HZ3  H   79.140  -6.172  -7.820 1.00 . A A .  77 TRP HZ3  1 1 
       19 47575 1 1  84 TRP N    N   77.894  -6.910  -1.499 1.00 . A A .  77 TRP N    1 1 
       19 47576 1 1  84 TRP NE1  N   78.732 -10.465  -4.897 1.00 . A A .  77 TRP NE1  1 1 
       19 47577 1 1  84 TRP O    O   79.356  -6.835   0.691 1.00 . A A .  77 TRP O    1 1 
       19 47578 1 1  85 THR C    C   83.219  -7.889   0.954 1.00 . A A .  78 THR C    1 1 
       19 47579 1 1  85 THR CA   C   81.725  -7.972   1.294 1.00 . A A .  78 THR CA   1 1 
       19 47580 1 1  85 THR CB   C   81.456  -9.147   2.274 1.00 . A A .  78 THR CB   1 1 
       19 47581 1 1  85 THR CG2  C   81.009  -8.648   3.657 1.00 . A A .  78 THR CG2  1 1 
       19 47582 1 1  85 THR H    H   81.274  -8.853  -0.615 1.00 . A A .  78 THR H    1 1 
       19 47583 1 1  85 THR HA   H   81.424  -7.034   1.736 1.00 . A A .  78 THR HA   1 1 
       19 47584 1 1  85 THR HB   H   82.353  -9.745   2.394 1.00 . A A .  78 THR HB   1 1 
       19 47585 1 1  85 THR HG1  H   79.820  -9.399   1.257 1.00 . A A .  78 THR HG1  1 1 
       19 47586 1 1  85 THR HG21 H   80.429  -9.419   4.135 1.00 . A A .  78 THR HG21 1 1 
       19 47587 1 1  85 THR HG22 H   80.401  -7.759   3.560 1.00 . A A .  78 THR HG22 1 1 
       19 47588 1 1  85 THR HG23 H   81.883  -8.430   4.255 1.00 . A A .  78 THR HG23 1 1 
       19 47589 1 1  85 THR N    N   80.938  -8.221   0.048 1.00 . A A .  78 THR N    1 1 
       19 47590 1 1  85 THR O    O   83.614  -7.837  -0.193 1.00 . A A .  78 THR O    1 1 
       19 47591 1 1  85 THR OG1  O   80.431  -9.966   1.733 1.00 . A A .  78 THR OG1  1 1 
       19 47592 1 1  86 LEU C    C   85.922  -9.112   1.045 1.00 . A A .  79 LEU C    1 1 
       19 47593 1 1  86 LEU CA   C   85.511  -7.832   1.754 1.00 . A A .  79 LEU CA   1 1 
       19 47594 1 1  86 LEU CB   C   86.220  -7.795   3.110 1.00 . A A .  79 LEU CB   1 1 
       19 47595 1 1  86 LEU CD1  C   84.644  -5.954   3.779 1.00 . A A .  79 LEU CD1  1 1 
       19 47596 1 1  86 LEU CD2  C   86.592  -6.517   5.226 1.00 . A A .  79 LEU CD2  1 1 
       19 47597 1 1  86 LEU CG   C   86.099  -6.416   3.775 1.00 . A A .  79 LEU CG   1 1 
       19 47598 1 1  86 LEU H    H   83.681  -7.952   2.865 1.00 . A A .  79 LEU H    1 1 
       19 47599 1 1  86 LEU HA   H   85.776  -6.969   1.166 1.00 . A A .  79 LEU HA   1 1 
       19 47600 1 1  86 LEU HB2  H   85.771  -8.534   3.743 1.00 . A A .  79 LEU HB2  1 1 
       19 47601 1 1  86 LEU HB3  H   87.266  -8.031   2.975 1.00 . A A .  79 LEU HB3  1 1 
       19 47602 1 1  86 LEU HD11 H   84.020  -6.752   4.147 1.00 . A A .  79 LEU HD11 1 1 
       19 47603 1 1  86 LEU HD12 H   84.345  -5.685   2.777 1.00 . A A .  79 LEU HD12 1 1 
       19 47604 1 1  86 LEU HD13 H   84.544  -5.094   4.425 1.00 . A A .  79 LEU HD13 1 1 
       19 47605 1 1  86 LEU HD21 H   86.279  -5.639   5.775 1.00 . A A .  79 LEU HD21 1 1 
       19 47606 1 1  86 LEU HD22 H   87.668  -6.583   5.236 1.00 . A A .  79 LEU HD22 1 1 
       19 47607 1 1  86 LEU HD23 H   86.173  -7.400   5.694 1.00 . A A .  79 LEU HD23 1 1 
       19 47608 1 1  86 LEU HG   H   86.704  -5.701   3.238 1.00 . A A .  79 LEU HG   1 1 
       19 47609 1 1  86 LEU N    N   84.039  -7.893   1.963 1.00 . A A .  79 LEU N    1 1 
       19 47610 1 1  86 LEU O    O   86.450  -9.103  -0.045 1.00 . A A .  79 LEU O    1 1 
       19 47611 1 1  87 ASP C    C   85.577 -11.582  -0.363 1.00 . A A .  80 ASP C    1 1 
       19 47612 1 1  87 ASP CA   C   86.006 -11.539   1.093 1.00 . A A .  80 ASP CA   1 1 
       19 47613 1 1  87 ASP CB   C   85.234 -12.605   1.848 1.00 . A A .  80 ASP CB   1 1 
       19 47614 1 1  87 ASP CG   C   85.595 -13.989   1.307 1.00 . A A .  80 ASP CG   1 1 
       19 47615 1 1  87 ASP H    H   85.224 -10.178   2.561 1.00 . A A .  80 ASP H    1 1 
       19 47616 1 1  87 ASP HA   H   87.065 -11.723   1.177 1.00 . A A .  80 ASP HA   1 1 
       19 47617 1 1  87 ASP HB2  H   85.483 -12.544   2.892 1.00 . A A .  80 ASP HB2  1 1 
       19 47618 1 1  87 ASP HB3  H   84.171 -12.430   1.717 1.00 . A A .  80 ASP HB3  1 1 
       19 47619 1 1  87 ASP N    N   85.663 -10.218   1.680 1.00 . A A .  80 ASP N    1 1 
       19 47620 1 1  87 ASP O    O   86.343 -11.909  -1.248 1.00 . A A .  80 ASP O    1 1 
       19 47621 1 1  87 ASP OD1  O   84.685 -14.722   0.955 1.00 . A A .  80 ASP OD1  1 1 
       19 47622 1 1  87 ASP OD2  O   86.775 -14.292   1.252 1.00 . A A .  80 ASP OD2  1 1 
       19 47623 1 1  88 LYS C    C   84.808 -10.629  -2.936 1.00 . A A .  81 LYS C    1 1 
       19 47624 1 1  88 LYS CA   C   83.815 -11.301  -1.993 1.00 . A A .  81 LYS CA   1 1 
       19 47625 1 1  88 LYS CB   C   82.485 -10.548  -2.056 1.00 . A A .  81 LYS CB   1 1 
       19 47626 1 1  88 LYS CD   C   81.530 -12.356  -0.598 1.00 . A A .  81 LYS CD   1 1 
       19 47627 1 1  88 LYS CE   C   80.510 -12.643   0.510 1.00 . A A .  81 LYS CE   1 1 
       19 47628 1 1  88 LYS CG   C   81.642 -10.847  -0.816 1.00 . A A .  81 LYS CG   1 1 
       19 47629 1 1  88 LYS H    H   83.751 -11.027   0.135 1.00 . A A .  81 LYS H    1 1 
       19 47630 1 1  88 LYS HA   H   83.664 -12.320  -2.288 1.00 . A A .  81 LYS HA   1 1 
       19 47631 1 1  88 LYS HB2  H   82.678  -9.487  -2.102 1.00 . A A .  81 LYS HB2  1 1 
       19 47632 1 1  88 LYS HB3  H   81.945 -10.851  -2.936 1.00 . A A .  81 LYS HB3  1 1 
       19 47633 1 1  88 LYS HD2  H   81.210 -12.826  -1.514 1.00 . A A .  81 LYS HD2  1 1 
       19 47634 1 1  88 LYS HD3  H   82.488 -12.751  -0.305 1.00 . A A .  81 LYS HD3  1 1 
       19 47635 1 1  88 LYS HE2  H   80.974 -12.490   1.473 1.00 . A A .  81 LYS HE2  1 1 
       19 47636 1 1  88 LYS HE3  H   79.663 -11.979   0.410 1.00 . A A .  81 LYS HE3  1 1 
       19 47637 1 1  88 LYS HG2  H   82.103 -10.392   0.045 1.00 . A A .  81 LYS HG2  1 1 
       19 47638 1 1  88 LYS HG3  H   80.655 -10.436  -0.954 1.00 . A A .  81 LYS HG3  1 1 
       19 47639 1 1  88 LYS HZ1  H   79.029 -14.105   0.596 1.00 . A A .  81 LYS HZ1  1 1 
       19 47640 1 1  88 LYS HZ2  H   80.563 -14.641   1.093 1.00 . A A .  81 LYS HZ2  1 1 
       19 47641 1 1  88 LYS HZ3  H   80.234 -14.410  -0.558 1.00 . A A .  81 LYS HZ3  1 1 
       19 47642 1 1  88 LYS N    N   84.341 -11.269  -0.606 1.00 . A A .  81 LYS N    1 1 
       19 47643 1 1  88 LYS NZ   N   80.049 -14.057   0.402 1.00 . A A .  81 LYS NZ   1 1 
       19 47644 1 1  88 LYS O    O   85.251 -11.204  -3.910 1.00 . A A .  81 LYS O    1 1 
       19 47645 1 1  89 TYR C    C   87.508  -9.282  -3.349 1.00 . A A .  82 TYR C    1 1 
       19 47646 1 1  89 TYR CA   C   86.104  -8.684  -3.528 1.00 . A A .  82 TYR CA   1 1 
       19 47647 1 1  89 TYR CB   C   86.086  -7.186  -3.153 1.00 . A A .  82 TYR CB   1 1 
       19 47648 1 1  89 TYR CD1  C   85.235  -5.313  -4.628 1.00 . A A .  82 TYR CD1  1 1 
       19 47649 1 1  89 TYR CD2  C   87.221  -6.526  -5.315 1.00 . A A .  82 TYR CD2  1 1 
       19 47650 1 1  89 TYR CE1  C   85.325  -4.516  -5.775 1.00 . A A .  82 TYR CE1  1 1 
       19 47651 1 1  89 TYR CE2  C   87.310  -5.728  -6.462 1.00 . A A .  82 TYR CE2  1 1 
       19 47652 1 1  89 TYR CG   C   86.184  -6.320  -4.396 1.00 . A A .  82 TYR CG   1 1 
       19 47653 1 1  89 TYR CZ   C   86.362  -4.723  -6.692 1.00 . A A .  82 TYR CZ   1 1 
       19 47654 1 1  89 TYR H    H   84.768  -8.967  -1.856 1.00 . A A .  82 TYR H    1 1 
       19 47655 1 1  89 TYR HA   H   85.796  -8.810  -4.556 1.00 . A A .  82 TYR HA   1 1 
       19 47656 1 1  89 TYR HB2  H   85.163  -6.966  -2.637 1.00 . A A .  82 TYR HB2  1 1 
       19 47657 1 1  89 TYR HB3  H   86.912  -6.964  -2.499 1.00 . A A .  82 TYR HB3  1 1 
       19 47658 1 1  89 TYR HD1  H   84.435  -5.151  -3.922 1.00 . A A .  82 TYR HD1  1 1 
       19 47659 1 1  89 TYR HD2  H   87.952  -7.299  -5.138 1.00 . A A .  82 TYR HD2  1 1 
       19 47660 1 1  89 TYR HE1  H   84.594  -3.741  -5.953 1.00 . A A .  82 TYR HE1  1 1 
       19 47661 1 1  89 TYR HE2  H   88.110  -5.888  -7.169 1.00 . A A .  82 TYR HE2  1 1 
       19 47662 1 1  89 TYR HH   H   87.379  -3.786  -8.008 1.00 . A A .  82 TYR HH   1 1 
       19 47663 1 1  89 TYR N    N   85.149  -9.410  -2.650 1.00 . A A .  82 TYR N    1 1 
       19 47664 1 1  89 TYR O    O   88.233  -9.472  -4.305 1.00 . A A .  82 TYR O    1 1 
       19 47665 1 1  89 TYR OH   O   86.449  -3.938  -7.823 1.00 . A A .  82 TYR OH   1 1 
       19 47666 1 1  90 GLY C    C   90.015  -9.237  -0.938 1.00 . A A .  83 GLY C    1 1 
       19 47667 1 1  90 GLY CA   C   89.245 -10.169  -1.870 1.00 . A A .  83 GLY CA   1 1 
       19 47668 1 1  90 GLY H    H   87.282  -9.416  -1.375 1.00 . A A .  83 GLY H    1 1 
       19 47669 1 1  90 GLY HA2  H   89.132 -11.136  -1.400 1.00 . A A .  83 GLY HA2  1 1 
       19 47670 1 1  90 GLY HA3  H   89.794 -10.280  -2.794 1.00 . A A .  83 GLY HA3  1 1 
       19 47671 1 1  90 GLY N    N   87.890  -9.581  -2.129 1.00 . A A .  83 GLY N    1 1 
       19 47672 1 1  90 GLY O    O   91.206  -9.377  -0.740 1.00 . A A .  83 GLY O    1 1 
       19 47673 1 1  91 ILE C    C   90.368  -8.044   1.854 1.00 . A A .  84 ILE C    1 1 
       19 47674 1 1  91 ILE CA   C   90.006  -7.330   0.554 1.00 . A A .  84 ILE CA   1 1 
       19 47675 1 1  91 ILE CB   C   89.053  -6.167   0.842 1.00 . A A .  84 ILE CB   1 1 
       19 47676 1 1  91 ILE CD1  C   87.391  -4.700  -0.333 1.00 . A A .  84 ILE CD1  1 1 
       19 47677 1 1  91 ILE CG1  C   88.725  -5.439  -0.470 1.00 . A A .  84 ILE CG1  1 1 
       19 47678 1 1  91 ILE CG2  C   89.711  -5.184   1.811 1.00 . A A .  84 ILE CG2  1 1 
       19 47679 1 1  91 ILE H    H   88.377  -8.196  -0.547 1.00 . A A .  84 ILE H    1 1 
       19 47680 1 1  91 ILE HA   H   90.905  -6.952   0.089 1.00 . A A .  84 ILE HA   1 1 
       19 47681 1 1  91 ILE HB   H   88.144  -6.557   1.280 1.00 . A A .  84 ILE HB   1 1 
       19 47682 1 1  91 ILE HD11 H   87.302  -3.967  -1.121 1.00 . A A .  84 ILE HD11 1 1 
       19 47683 1 1  91 ILE HD12 H   87.351  -4.204   0.626 1.00 . A A .  84 ILE HD12 1 1 
       19 47684 1 1  91 ILE HD13 H   86.578  -5.409  -0.407 1.00 . A A .  84 ILE HD13 1 1 
       19 47685 1 1  91 ILE HG12 H   89.508  -4.727  -0.699 1.00 . A A .  84 ILE HG12 1 1 
       19 47686 1 1  91 ILE HG13 H   88.655  -6.155  -1.267 1.00 . A A .  84 ILE HG13 1 1 
       19 47687 1 1  91 ILE HG21 H   90.689  -4.914   1.439 1.00 . A A .  84 ILE HG21 1 1 
       19 47688 1 1  91 ILE HG22 H   89.803  -5.640   2.780 1.00 . A A .  84 ILE HG22 1 1 
       19 47689 1 1  91 ILE HG23 H   89.101  -4.298   1.888 1.00 . A A .  84 ILE HG23 1 1 
       19 47690 1 1  91 ILE N    N   89.336  -8.285  -0.367 1.00 . A A .  84 ILE N    1 1 
       19 47691 1 1  91 ILE O    O   89.828  -9.082   2.179 1.00 . A A .  84 ILE O    1 1 
       19 47692 1 1  92 GLN C    C   92.596  -7.132   4.635 1.00 . A A .  85 GLN C    1 1 
       19 47693 1 1  92 GLN CA   C   91.694  -8.114   3.879 1.00 . A A .  85 GLN CA   1 1 
       19 47694 1 1  92 GLN CB   C   92.464  -9.420   3.588 1.00 . A A .  85 GLN CB   1 1 
       19 47695 1 1  92 GLN CD   C   90.983 -11.280   4.415 1.00 . A A .  85 GLN CD   1 1 
       19 47696 1 1  92 GLN CG   C   92.231 -10.450   4.715 1.00 . A A .  85 GLN CG   1 1 
       19 47697 1 1  92 GLN H    H   91.688  -6.651   2.309 1.00 . A A .  85 GLN H    1 1 
       19 47698 1 1  92 GLN HA   H   90.817  -8.327   4.475 1.00 . A A .  85 GLN HA   1 1 
       19 47699 1 1  92 GLN HB2  H   92.124  -9.829   2.646 1.00 . A A .  85 GLN HB2  1 1 
       19 47700 1 1  92 GLN HB3  H   93.521  -9.207   3.515 1.00 . A A .  85 GLN HB3  1 1 
       19 47701 1 1  92 GLN HE21 H   89.921  -9.707   3.868 1.00 . A A .  85 GLN HE21 1 1 
       19 47702 1 1  92 GLN HE22 H   89.108 -11.186   3.794 1.00 . A A .  85 GLN HE22 1 1 
       19 47703 1 1  92 GLN HG2  H   93.087 -11.106   4.789 1.00 . A A .  85 GLN HG2  1 1 
       19 47704 1 1  92 GLN HG3  H   92.093  -9.936   5.653 1.00 . A A .  85 GLN HG3  1 1 
       19 47705 1 1  92 GLN N    N   91.278  -7.489   2.596 1.00 . A A .  85 GLN N    1 1 
       19 47706 1 1  92 GLN NE2  N   89.915 -10.675   3.990 1.00 . A A .  85 GLN NE2  1 1 
       19 47707 1 1  92 GLN O    O   92.661  -5.961   4.316 1.00 . A A .  85 GLN O    1 1 
       19 47708 1 1  92 GLN OE1  O   90.984 -12.485   4.567 1.00 . A A .  85 GLN OE1  1 1 
       19 47709 1 1  93 ALA C    C   95.401  -6.314   5.562 1.00 . A A .  86 ALA C    1 1 
       19 47710 1 1  93 ALA CA   C   94.190  -6.709   6.407 1.00 . A A .  86 ALA CA   1 1 
       19 47711 1 1  93 ALA CB   C   94.672  -7.456   7.647 1.00 . A A .  86 ALA CB   1 1 
       19 47712 1 1  93 ALA H    H   93.224  -8.552   5.864 1.00 . A A .  86 ALA H    1 1 
       19 47713 1 1  93 ALA HA   H   93.652  -5.824   6.702 1.00 . A A .  86 ALA HA   1 1 
       19 47714 1 1  93 ALA HB1  H   93.876  -7.497   8.375 1.00 . A A .  86 ALA HB1  1 1 
       19 47715 1 1  93 ALA HB2  H   95.524  -6.945   8.070 1.00 . A A .  86 ALA HB2  1 1 
       19 47716 1 1  93 ALA HB3  H   94.956  -8.460   7.364 1.00 . A A .  86 ALA HB3  1 1 
       19 47717 1 1  93 ALA N    N   93.292  -7.604   5.627 1.00 . A A .  86 ALA N    1 1 
       19 47718 1 1  93 ALA O    O   96.047  -5.318   5.817 1.00 . A A .  86 ALA O    1 1 
       19 47719 1 1  94 ASP C    C   96.490  -5.673   2.720 1.00 . A A .  87 ASP C    1 1 
       19 47720 1 1  94 ASP CA   C   96.896  -6.750   3.719 1.00 . A A .  87 ASP CA   1 1 
       19 47721 1 1  94 ASP CB   C   97.353  -8.000   2.971 1.00 . A A .  87 ASP CB   1 1 
       19 47722 1 1  94 ASP CG   C   96.152  -8.649   2.280 1.00 . A A .  87 ASP CG   1 1 
       19 47723 1 1  94 ASP H    H   95.191  -7.888   4.374 1.00 . A A .  87 ASP H    1 1 
       19 47724 1 1  94 ASP HA   H   97.699  -6.386   4.343 1.00 . A A .  87 ASP HA   1 1 
       19 47725 1 1  94 ASP HB2  H   98.089  -7.725   2.232 1.00 . A A .  87 ASP HB2  1 1 
       19 47726 1 1  94 ASP HB3  H   97.784  -8.699   3.672 1.00 . A A .  87 ASP HB3  1 1 
       19 47727 1 1  94 ASP N    N   95.721  -7.087   4.566 1.00 . A A .  87 ASP N    1 1 
       19 47728 1 1  94 ASP O    O   97.311  -5.095   2.035 1.00 . A A .  87 ASP O    1 1 
       19 47729 1 1  94 ASP OD1  O   95.212  -7.934   1.975 1.00 . A A .  87 ASP OD1  1 1 
       19 47730 1 1  94 ASP OD2  O   96.194  -9.850   2.069 1.00 . A A .  87 ASP OD2  1 1 
       19 47731 1 1  95 ALA C    C   94.461  -3.078   2.485 1.00 . A A .  88 ALA C    1 1 
       19 47732 1 1  95 ALA CA   C   94.714  -4.365   1.701 1.00 . A A .  88 ALA CA   1 1 
       19 47733 1 1  95 ALA CB   C   93.405  -4.879   1.104 1.00 . A A .  88 ALA CB   1 1 
       19 47734 1 1  95 ALA H    H   94.585  -5.885   3.213 1.00 . A A .  88 ALA H    1 1 
       19 47735 1 1  95 ALA HA   H   95.426  -4.183   0.910 1.00 . A A .  88 ALA HA   1 1 
       19 47736 1 1  95 ALA HB1  H   92.885  -5.450   1.855 1.00 . A A .  88 ALA HB1  1 1 
       19 47737 1 1  95 ALA HB2  H   93.620  -5.515   0.260 1.00 . A A .  88 ALA HB2  1 1 
       19 47738 1 1  95 ALA HB3  H   92.788  -4.051   0.786 1.00 . A A .  88 ALA HB3  1 1 
       19 47739 1 1  95 ALA N    N   95.219  -5.403   2.640 1.00 . A A .  88 ALA N    1 1 
       19 47740 1 1  95 ALA O    O   93.584  -3.020   3.320 1.00 . A A .  88 ALA O    1 1 
       19 47741 1 1  96 LYS C    C   94.088   0.153   2.195 1.00 . A A .  89 LYS C    1 1 
       19 47742 1 1  96 LYS CA   C   95.009  -0.767   2.985 1.00 . A A .  89 LYS CA   1 1 
       19 47743 1 1  96 LYS CB   C   96.343  -0.051   3.234 1.00 . A A .  89 LYS CB   1 1 
       19 47744 1 1  96 LYS CD   C   97.213  -1.562   5.067 1.00 . A A .  89 LYS CD   1 1 
       19 47745 1 1  96 LYS CE   C   97.900  -2.915   5.237 1.00 . A A .  89 LYS CE   1 1 
       19 47746 1 1  96 LYS CG   C   97.436  -1.050   3.631 1.00 . A A .  89 LYS CG   1 1 
       19 47747 1 1  96 LYS H    H   95.932  -2.109   1.567 1.00 . A A .  89 LYS H    1 1 
       19 47748 1 1  96 LYS HA   H   94.540  -0.976   3.933 1.00 . A A .  89 LYS HA   1 1 
       19 47749 1 1  96 LYS HB2  H   96.648   0.465   2.334 1.00 . A A .  89 LYS HB2  1 1 
       19 47750 1 1  96 LYS HB3  H   96.213   0.668   4.029 1.00 . A A .  89 LYS HB3  1 1 
       19 47751 1 1  96 LYS HD2  H   97.629  -0.857   5.771 1.00 . A A .  89 LYS HD2  1 1 
       19 47752 1 1  96 LYS HD3  H   96.163  -1.680   5.258 1.00 . A A .  89 LYS HD3  1 1 
       19 47753 1 1  96 LYS HE2  H   97.715  -3.291   6.233 1.00 . A A .  89 LYS HE2  1 1 
       19 47754 1 1  96 LYS HE3  H   97.499  -3.603   4.510 1.00 . A A .  89 LYS HE3  1 1 
       19 47755 1 1  96 LYS HG2  H   97.438  -1.879   2.941 1.00 . A A .  89 LYS HG2  1 1 
       19 47756 1 1  96 LYS HG3  H   98.386  -0.553   3.583 1.00 . A A .  89 LYS HG3  1 1 
       19 47757 1 1  96 LYS HZ1  H   99.597  -1.753   4.907 1.00 . A A .  89 LYS HZ1  1 1 
       19 47758 1 1  96 LYS HZ2  H   99.651  -3.285   4.173 1.00 . A A .  89 LYS HZ2  1 1 
       19 47759 1 1  96 LYS HZ3  H   99.879  -3.135   5.850 1.00 . A A .  89 LYS HZ3  1 1 
       19 47760 1 1  96 LYS N    N   95.220  -2.044   2.236 1.00 . A A .  89 LYS N    1 1 
       19 47761 1 1  96 LYS NZ   N   99.368  -2.760   5.026 1.00 . A A .  89 LYS NZ   1 1 
       19 47762 1 1  96 LYS O    O   94.414   0.623   1.123 1.00 . A A .  89 LYS O    1 1 
       19 47763 1 1  97 LEU C    C   92.245   2.753   2.550 1.00 . A A .  90 LEU C    1 1 
       19 47764 1 1  97 LEU CA   C   91.969   1.331   2.084 1.00 . A A .  90 LEU CA   1 1 
       19 47765 1 1  97 LEU CB   C   90.541   0.927   2.457 1.00 . A A .  90 LEU CB   1 1 
       19 47766 1 1  97 LEU CD1  C   88.969  -0.999   2.677 1.00 . A A .  90 LEU CD1  1 1 
       19 47767 1 1  97 LEU CD2  C   90.905  -1.142   1.096 1.00 . A A .  90 LEU CD2  1 1 
       19 47768 1 1  97 LEU CG   C   90.427  -0.594   2.446 1.00 . A A .  90 LEU CG   1 1 
       19 47769 1 1  97 LEU H    H   92.732   0.035   3.620 1.00 . A A .  90 LEU H    1 1 
       19 47770 1 1  97 LEU HA   H   92.087   1.278   1.015 1.00 . A A .  90 LEU HA   1 1 
       19 47771 1 1  97 LEU HB2  H   90.305   1.296   3.443 1.00 . A A .  90 LEU HB2  1 1 
       19 47772 1 1  97 LEU HB3  H   89.850   1.343   1.740 1.00 . A A .  90 LEU HB3  1 1 
       19 47773 1 1  97 LEU HD11 H   88.326  -0.408   2.042 1.00 . A A .  90 LEU HD11 1 1 
       19 47774 1 1  97 LEU HD12 H   88.708  -0.829   3.711 1.00 . A A .  90 LEU HD12 1 1 
       19 47775 1 1  97 LEU HD13 H   88.845  -2.044   2.441 1.00 . A A .  90 LEU HD13 1 1 
       19 47776 1 1  97 LEU HD21 H   91.984  -1.104   1.054 1.00 . A A .  90 LEU HD21 1 1 
       19 47777 1 1  97 LEU HD22 H   90.491  -0.545   0.294 1.00 . A A .  90 LEU HD22 1 1 
       19 47778 1 1  97 LEU HD23 H   90.579  -2.167   0.987 1.00 . A A .  90 LEU HD23 1 1 
       19 47779 1 1  97 LEU HG   H   91.040  -0.994   3.235 1.00 . A A .  90 LEU HG   1 1 
       19 47780 1 1  97 LEU N    N   92.945   0.423   2.745 1.00 . A A .  90 LEU N    1 1 
       19 47781 1 1  97 LEU O    O   93.102   2.984   3.376 1.00 . A A .  90 LEU O    1 1 
       19 47782 1 1  98 GLN C    C   90.394   5.817   2.531 1.00 . A A .  91 GLN C    1 1 
       19 47783 1 1  98 GLN CA   C   91.756   5.127   2.445 1.00 . A A .  91 GLN CA   1 1 
       19 47784 1 1  98 GLN CB   C   92.640   5.886   1.430 1.00 . A A .  91 GLN CB   1 1 
       19 47785 1 1  98 GLN CD   C   94.233   5.636  -0.468 1.00 . A A .  91 GLN CD   1 1 
       19 47786 1 1  98 GLN CG   C   93.678   4.957   0.774 1.00 . A A .  91 GLN CG   1 1 
       19 47787 1 1  98 GLN H    H   90.858   3.494   1.355 1.00 . A A .  91 GLN H    1 1 
       19 47788 1 1  98 GLN HA   H   92.223   5.152   3.421 1.00 . A A .  91 GLN HA   1 1 
       19 47789 1 1  98 GLN HB2  H   92.010   6.313   0.665 1.00 . A A .  91 GLN HB2  1 1 
       19 47790 1 1  98 GLN HB3  H   93.157   6.684   1.940 1.00 . A A .  91 GLN HB3  1 1 
       19 47791 1 1  98 GLN HE21 H   92.463   6.308  -1.036 1.00 . A A .  91 GLN HE21 1 1 
       19 47792 1 1  98 GLN HE22 H   93.753   6.727  -2.029 1.00 . A A .  91 GLN HE22 1 1 
       19 47793 1 1  98 GLN HG2  H   94.482   4.762   1.453 1.00 . A A .  91 GLN HG2  1 1 
       19 47794 1 1  98 GLN HG3  H   93.221   4.037   0.495 1.00 . A A .  91 GLN HG3  1 1 
       19 47795 1 1  98 GLN N    N   91.539   3.708   2.022 1.00 . A A .  91 GLN N    1 1 
       19 47796 1 1  98 GLN NE2  N   93.417   6.274  -1.247 1.00 . A A .  91 GLN NE2  1 1 
       19 47797 1 1  98 GLN O    O   89.482   5.499   1.794 1.00 . A A .  91 GLN O    1 1 
       19 47798 1 1  98 GLN OE1  O   95.418   5.585  -0.731 1.00 . A A .  91 GLN OE1  1 1 
       19 47799 1 1  99 PHE C    C   89.045   8.785   2.713 1.00 . A A .  92 PHE C    1 1 
       19 47800 1 1  99 PHE CA   C   88.955   7.493   3.537 1.00 . A A .  92 PHE CA   1 1 
       19 47801 1 1  99 PHE CB   C   88.678   7.788   5.040 1.00 . A A .  92 PHE CB   1 1 
       19 47802 1 1  99 PHE CD1  C   88.490  10.320   5.009 1.00 . A A .  92 PHE CD1  1 1 
       19 47803 1 1  99 PHE CD2  C   86.532   9.021   5.593 1.00 . A A .  92 PHE CD2  1 1 
       19 47804 1 1  99 PHE CE1  C   87.760  11.501   5.173 1.00 . A A .  92 PHE CE1  1 1 
       19 47805 1 1  99 PHE CE2  C   85.801  10.205   5.757 1.00 . A A .  92 PHE CE2  1 1 
       19 47806 1 1  99 PHE CG   C   87.878   9.075   5.218 1.00 . A A .  92 PHE CG   1 1 
       19 47807 1 1  99 PHE CZ   C   86.415  11.444   5.547 1.00 . A A .  92 PHE CZ   1 1 
       19 47808 1 1  99 PHE H    H   91.007   7.015   3.989 1.00 . A A .  92 PHE H    1 1 
       19 47809 1 1  99 PHE HA   H   88.159   6.883   3.139 1.00 . A A .  92 PHE HA   1 1 
       19 47810 1 1  99 PHE HB2  H   88.124   6.962   5.466 1.00 . A A .  92 PHE HB2  1 1 
       19 47811 1 1  99 PHE HB3  H   89.612   7.875   5.567 1.00 . A A .  92 PHE HB3  1 1 
       19 47812 1 1  99 PHE HD1  H   89.526  10.367   4.720 1.00 . A A .  92 PHE HD1  1 1 
       19 47813 1 1  99 PHE HD2  H   86.058   8.068   5.756 1.00 . A A .  92 PHE HD2  1 1 
       19 47814 1 1  99 PHE HE1  H   88.235  12.457   5.012 1.00 . A A .  92 PHE HE1  1 1 
       19 47815 1 1  99 PHE HE2  H   84.765  10.162   6.046 1.00 . A A .  92 PHE HE2  1 1 
       19 47816 1 1  99 PHE HZ   H   85.850  12.355   5.674 1.00 . A A .  92 PHE HZ   1 1 
       19 47817 1 1  99 PHE N    N   90.253   6.768   3.414 1.00 . A A .  92 PHE N    1 1 
       19 47818 1 1  99 PHE O    O   90.072   9.432   2.667 1.00 . A A .  92 PHE O    1 1 
       19 47819 1 1 100 THR C    C   86.570  10.980   1.127 1.00 . A A .  93 THR C    1 1 
       19 47820 1 1 100 THR CA   C   88.002  10.426   1.256 1.00 . A A .  93 THR CA   1 1 
       19 47821 1 1 100 THR CB   C   88.566  10.133  -0.142 1.00 . A A .  93 THR CB   1 1 
       19 47822 1 1 100 THR CG2  C   87.570   9.288  -0.945 1.00 . A A .  93 THR CG2  1 1 
       19 47823 1 1 100 THR H    H   87.154   8.631   2.113 1.00 . A A .  93 THR H    1 1 
       19 47824 1 1 100 THR HA   H   88.634  11.145   1.751 1.00 . A A .  93 THR HA   1 1 
       19 47825 1 1 100 THR HB   H   89.496   9.593  -0.047 1.00 . A A .  93 THR HB   1 1 
       19 47826 1 1 100 THR HG1  H   89.712  11.365  -1.117 1.00 . A A .  93 THR HG1  1 1 
       19 47827 1 1 100 THR HG21 H   86.719   9.895  -1.219 1.00 . A A .  93 THR HG21 1 1 
       19 47828 1 1 100 THR HG22 H   87.241   8.456  -0.345 1.00 . A A .  93 THR HG22 1 1 
       19 47829 1 1 100 THR HG23 H   88.049   8.920  -1.838 1.00 . A A .  93 THR HG23 1 1 
       19 47830 1 1 100 THR N    N   87.975   9.168   2.065 1.00 . A A .  93 THR N    1 1 
       19 47831 1 1 100 THR O    O   85.631  10.221   0.990 1.00 . A A .  93 THR O    1 1 
       19 47832 1 1 100 THR OG1  O   88.800  11.360  -0.819 1.00 . A A .  93 THR OG1  1 1 
       19 47833 1 1 101 PRO C    C   84.579  12.925  -0.450 1.00 . A A .  94 PRO C    1 1 
       19 47834 1 1 101 PRO CA   C   85.036  12.899   1.015 1.00 . A A .  94 PRO CA   1 1 
       19 47835 1 1 101 PRO CB   C   85.243  14.318   1.551 1.00 . A A .  94 PRO CB   1 1 
       19 47836 1 1 101 PRO CD   C   87.430  13.323   1.312 1.00 . A A .  94 PRO CD   1 1 
       19 47837 1 1 101 PRO CG   C   86.654  14.641   1.188 1.00 . A A .  94 PRO CG   1 1 
       19 47838 1 1 101 PRO HA   H   84.317  12.376   1.627 1.00 . A A .  94 PRO HA   1 1 
       19 47839 1 1 101 PRO HB2  H   84.555  15.011   1.083 1.00 . A A .  94 PRO HB2  1 1 
       19 47840 1 1 101 PRO HB3  H   85.124  14.335   2.624 1.00 . A A .  94 PRO HB3  1 1 
       19 47841 1 1 101 PRO HD2  H   88.175  13.243   0.531 1.00 . A A .  94 PRO HD2  1 1 
       19 47842 1 1 101 PRO HD3  H   87.886  13.244   2.288 1.00 . A A .  94 PRO HD3  1 1 
       19 47843 1 1 101 PRO HG2  H   86.699  15.012   0.171 1.00 . A A .  94 PRO HG2  1 1 
       19 47844 1 1 101 PRO HG3  H   87.061  15.372   1.870 1.00 . A A .  94 PRO HG3  1 1 
       19 47845 1 1 101 PRO N    N   86.389  12.285   1.151 1.00 . A A .  94 PRO N    1 1 
       19 47846 1 1 101 PRO O    O   84.304  11.863  -0.983 1.00 . A A .  94 PRO O    1 1 
       19 47847 2 2   8 TYR C    C   50.547  38.282  11.332 1.00 . B B . 541 TYR C    1 1 
       19 47848 2 2   8 TYR CA   C   50.330  39.318  10.227 1.00 . B B . 541 TYR CA   1 1 
       19 47849 2 2   8 TYR CB   C   51.213  40.540  10.494 1.00 . B B . 541 TYR CB   1 1 
       19 47850 2 2   8 TYR CD1  C   50.137  42.653   9.637 1.00 . B B . 541 TYR CD1  1 1 
       19 47851 2 2   8 TYR CD2  C   51.642  41.434   8.177 1.00 . B B . 541 TYR CD2  1 1 
       19 47852 2 2   8 TYR CE1  C   49.933  43.605   8.630 1.00 . B B . 541 TYR CE1  1 1 
       19 47853 2 2   8 TYR CE2  C   51.438  42.386   7.172 1.00 . B B . 541 TYR CE2  1 1 
       19 47854 2 2   8 TYR CG   C   50.992  41.567   9.410 1.00 . B B . 541 TYR CG   1 1 
       19 47855 2 2   8 TYR CZ   C   50.583  43.471   7.398 1.00 . B B . 541 TYR CZ   1 1 
       19 47856 2 2   8 TYR H    H   48.821  40.720  10.531 1.00 . B B . 541 TYR H    1 1 
       19 47857 2 2   8 TYR HA   H   50.591  38.887   9.272 1.00 . B B . 541 TYR HA   1 1 
       19 47858 2 2   8 TYR HB2  H   50.957  40.966  11.453 1.00 . B B . 541 TYR HB2  1 1 
       19 47859 2 2   8 TYR HB3  H   52.250  40.240  10.498 1.00 . B B . 541 TYR HB3  1 1 
       19 47860 2 2   8 TYR HD1  H   49.635  42.756  10.587 1.00 . B B . 541 TYR HD1  1 1 
       19 47861 2 2   8 TYR HD2  H   52.301  40.597   8.003 1.00 . B B . 541 TYR HD2  1 1 
       19 47862 2 2   8 TYR HE1  H   49.273  44.442   8.805 1.00 . B B . 541 TYR HE1  1 1 
       19 47863 2 2   8 TYR HE2  H   51.940  42.283   6.221 1.00 . B B . 541 TYR HE2  1 1 
       19 47864 2 2   8 TYR HH   H   49.908  43.985   5.687 1.00 . B B . 541 TYR HH   1 1 
       19 47865 2 2   8 TYR N    N   48.899  39.735  10.210 1.00 . B B . 541 TYR N    1 1 
       19 47866 2 2   8 TYR O    O   51.624  38.163  11.882 1.00 . B B . 541 TYR O    1 1 
       19 47867 2 2   8 TYR OH   O   50.382  44.410   6.406 1.00 . B B . 541 TYR OH   1 1 
       19 47868 2 2   9 HIS C    C   50.618  35.398  12.252 1.00 . B B . 542 HIS C    1 1 
       19 47869 2 2   9 HIS CA   C   49.676  36.508  12.728 1.00 . B B . 542 HIS CA   1 1 
       19 47870 2 2   9 HIS CB   C   48.302  35.917  13.034 1.00 . B B . 542 HIS CB   1 1 
       19 47871 2 2   9 HIS CD2  C   47.351  37.983  14.353 1.00 . B B . 542 HIS CD2  1 1 
       19 47872 2 2   9 HIS CE1  C   45.551  38.298  13.189 1.00 . B B . 542 HIS CE1  1 1 
       19 47873 2 2   9 HIS CG   C   47.341  37.026  13.369 1.00 . B B . 542 HIS CG   1 1 
       19 47874 2 2   9 HIS H    H   48.671  37.640  11.212 1.00 . B B . 542 HIS H    1 1 
       19 47875 2 2   9 HIS HA   H   50.078  36.966  13.619 1.00 . B B . 542 HIS HA   1 1 
       19 47876 2 2   9 HIS HB2  H   47.942  35.376  12.172 1.00 . B B . 542 HIS HB2  1 1 
       19 47877 2 2   9 HIS HB3  H   48.380  35.247  13.870 1.00 . B B . 542 HIS HB3  1 1 
       19 47878 2 2   9 HIS HD1  H   45.882  36.731  11.862 1.00 . B B . 542 HIS HD1  1 1 
       19 47879 2 2   9 HIS HD2  H   48.120  38.096  15.103 1.00 . B B . 542 HIS HD2  1 1 
       19 47880 2 2   9 HIS HE1  H   44.616  38.700  12.827 1.00 . B B . 542 HIS HE1  1 1 
       19 47881 2 2   9 HIS N    N   49.532  37.531  11.663 1.00 . B B . 542 HIS N    1 1 
       19 47882 2 2   9 HIS ND1  N   46.184  37.246  12.638 1.00 . B B . 542 HIS ND1  1 1 
       19 47883 2 2   9 HIS NE2  N   46.220  38.785  14.238 1.00 . B B . 542 HIS NE2  1 1 
       19 47884 2 2   9 HIS O    O   51.612  35.651  11.601 1.00 . B B . 542 HIS O    1 1 
       19 47885 2 2  10 GLU C    C   51.279  33.018  10.617 1.00 . B B . 543 GLU C    1 1 
       19 47886 2 2  10 GLU CA   C   51.188  33.044  12.144 1.00 . B B . 543 GLU CA   1 1 
       19 47887 2 2  10 GLU CB   C   50.597  31.723  12.640 1.00 . B B . 543 GLU CB   1 1 
       19 47888 2 2  10 GLU CD   C   48.566  30.270  12.529 1.00 . B B . 543 GLU CD   1 1 
       19 47889 2 2  10 GLU CG   C   49.097  31.692  12.341 1.00 . B B . 543 GLU CG   1 1 
       19 47890 2 2  10 GLU H    H   49.506  33.990  13.102 1.00 . B B . 543 GLU H    1 1 
       19 47891 2 2  10 GLU HA   H   52.176  33.176  12.562 1.00 . B B . 543 GLU HA   1 1 
       19 47892 2 2  10 GLU HB2  H   51.083  30.900  12.136 1.00 . B B . 543 GLU HB2  1 1 
       19 47893 2 2  10 GLU HB3  H   50.752  31.636  13.705 1.00 . B B . 543 GLU HB3  1 1 
       19 47894 2 2  10 GLU HG2  H   48.582  32.362  13.015 1.00 . B B . 543 GLU HG2  1 1 
       19 47895 2 2  10 GLU HG3  H   48.927  32.006  11.322 1.00 . B B . 543 GLU HG3  1 1 
       19 47896 2 2  10 GLU N    N   50.312  34.171  12.575 1.00 . B B . 543 GLU N    1 1 
       19 47897 2 2  10 GLU O    O   51.975  32.206  10.041 1.00 . B B . 543 GLU O    1 1 
       19 47898 2 2  10 GLU OE1  O   47.443  30.020  12.123 1.00 . B B . 543 GLU OE1  1 1 
       19 47899 2 2  10 GLU OE2  O   49.291  29.455  13.075 1.00 . B B . 543 GLU OE2  1 1 
       19 47900 2 2  11 ARG C    C   52.082  33.932   7.998 1.00 . B B . 544 ARG C    1 1 
       19 47901 2 2  11 ARG CA   C   50.625  33.921   8.467 1.00 . B B . 544 ARG CA   1 1 
       19 47902 2 2  11 ARG CB   C   49.918  35.177   7.950 1.00 . B B . 544 ARG CB   1 1 
       19 47903 2 2  11 ARG CD   C   47.661  34.121   8.243 1.00 . B B . 544 ARG CD   1 1 
       19 47904 2 2  11 ARG CG   C   48.544  35.315   8.616 1.00 . B B . 544 ARG CG   1 1 
       19 47905 2 2  11 ARG CZ   C   45.284  33.734   7.975 1.00 . B B . 544 ARG CZ   1 1 
       19 47906 2 2  11 ARG H    H   50.024  34.544  10.439 1.00 . B B . 544 ARG H    1 1 
       19 47907 2 2  11 ARG HA   H   50.130  33.043   8.079 1.00 . B B . 544 ARG HA   1 1 
       19 47908 2 2  11 ARG HB2  H   50.518  36.046   8.180 1.00 . B B . 544 ARG HB2  1 1 
       19 47909 2 2  11 ARG HB3  H   49.790  35.102   6.881 1.00 . B B . 544 ARG HB3  1 1 
       19 47910 2 2  11 ARG HD2  H   47.796  33.881   7.198 1.00 . B B . 544 ARG HD2  1 1 
       19 47911 2 2  11 ARG HD3  H   47.934  33.269   8.847 1.00 . B B . 544 ARG HD3  1 1 
       19 47912 2 2  11 ARG HE   H   46.005  35.244   9.043 1.00 . B B . 544 ARG HE   1 1 
       19 47913 2 2  11 ARG HG2  H   48.664  35.354   9.688 1.00 . B B . 544 ARG HG2  1 1 
       19 47914 2 2  11 ARG HG3  H   48.074  36.225   8.278 1.00 . B B . 544 ARG HG3  1 1 
       19 47915 2 2  11 ARG HH11 H   43.802  34.827   8.762 1.00 . B B . 544 ARG HH11 1 1 
       19 47916 2 2  11 ARG HH12 H   43.306  33.474   7.802 1.00 . B B . 544 ARG HH12 1 1 
       19 47917 2 2  11 ARG HH21 H   46.542  32.470   7.066 1.00 . B B . 544 ARG HH21 1 1 
       19 47918 2 2  11 ARG HH22 H   44.856  32.140   6.842 1.00 . B B . 544 ARG HH22 1 1 
       19 47919 2 2  11 ARG N    N   50.580  33.898   9.957 1.00 . B B . 544 ARG N    1 1 
       19 47920 2 2  11 ARG NE   N   46.233  34.467   8.491 1.00 . B B . 544 ARG NE   1 1 
       19 47921 2 2  11 ARG NH1  N   44.033  34.035   8.197 1.00 . B B . 544 ARG NH1  1 1 
       19 47922 2 2  11 ARG NH2  N   45.584  32.701   7.237 1.00 . B B . 544 ARG NH2  1 1 
       19 47923 2 2  11 ARG O    O   52.371  33.716   6.838 1.00 . B B . 544 ARG O    1 1 
       19 47924 2 2  12 ARG C    C   54.894  32.826   8.090 1.00 . B B . 545 ARG C    1 1 
       19 47925 2 2  12 ARG CA   C   54.434  34.225   8.491 1.00 . B B . 545 ARG CA   1 1 
       19 47926 2 2  12 ARG CB   C   55.254  34.713   9.686 1.00 . B B . 545 ARG CB   1 1 
       19 47927 2 2  12 ARG CD   C   54.938  36.287  11.626 1.00 . B B . 545 ARG CD   1 1 
       19 47928 2 2  12 ARG CG   C   54.769  36.114  10.116 1.00 . B B . 545 ARG CG   1 1 
       19 47929 2 2  12 ARG CZ   C   56.799  36.518  13.158 1.00 . B B . 545 ARG CZ   1 1 
       19 47930 2 2  12 ARG H    H   52.756  34.371   9.819 1.00 . B B . 545 ARG H    1 1 
       19 47931 2 2  12 ARG HA   H   54.565  34.902   7.663 1.00 . B B . 545 ARG HA   1 1 
       19 47932 2 2  12 ARG HB2  H   55.137  34.015  10.503 1.00 . B B . 545 ARG HB2  1 1 
       19 47933 2 2  12 ARG HB3  H   56.291  34.762   9.406 1.00 . B B . 545 ARG HB3  1 1 
       19 47934 2 2  12 ARG HD2  H   54.611  37.277  11.913 1.00 . B B . 545 ARG HD2  1 1 
       19 47935 2 2  12 ARG HD3  H   54.339  35.546  12.136 1.00 . B B . 545 ARG HD3  1 1 
       19 47936 2 2  12 ARG HE   H   56.988  35.681  11.367 1.00 . B B . 545 ARG HE   1 1 
       19 47937 2 2  12 ARG HG2  H   55.346  36.871   9.602 1.00 . B B . 545 ARG HG2  1 1 
       19 47938 2 2  12 ARG HG3  H   53.726  36.231   9.866 1.00 . B B . 545 ARG HG3  1 1 
       19 47939 2 2  12 ARG HH11 H   58.684  35.922  12.842 1.00 . B B . 545 ARG HH11 1 1 
       19 47940 2 2  12 ARG HH12 H   58.381  36.673  14.373 1.00 . B B . 545 ARG HH12 1 1 
       19 47941 2 2  12 ARG HH21 H   55.015  37.213  13.743 1.00 . B B . 545 ARG HH21 1 1 
       19 47942 2 2  12 ARG HH22 H   56.304  37.404  14.883 1.00 . B B . 545 ARG HH22 1 1 
       19 47943 2 2  12 ARG N    N   53.003  34.191   8.887 1.00 . B B . 545 ARG N    1 1 
       19 47944 2 2  12 ARG NE   N   56.370  36.108  11.995 1.00 . B B . 545 ARG NE   1 1 
       19 47945 2 2  12 ARG NH1  N   58.052  36.358  13.483 1.00 . B B . 545 ARG NH1  1 1 
       19 47946 2 2  12 ARG NH2  N   55.975  37.089  13.993 1.00 . B B . 545 ARG NH2  1 1 
       19 47947 2 2  12 ARG O    O   54.967  32.495   6.923 1.00 . B B . 545 ARG O    1 1 
       19 47948 2 2  13 GLY C    C   55.280  29.650   9.844 1.00 . B B . 546 GLY C    1 1 
       19 47949 2 2  13 GLY CA   C   55.678  30.617   8.726 1.00 . B B . 546 GLY CA   1 1 
       19 47950 2 2  13 GLY H    H   55.149  32.296   9.983 1.00 . B B . 546 GLY H    1 1 
       19 47951 2 2  13 GLY HA2  H   55.231  30.291   7.795 1.00 . B B . 546 GLY HA2  1 1 
       19 47952 2 2  13 GLY HA3  H   56.753  30.617   8.625 1.00 . B B . 546 GLY HA3  1 1 
       19 47953 2 2  13 GLY N    N   55.212  32.001   9.050 1.00 . B B . 546 GLY N    1 1 
       19 47954 2 2  13 GLY O    O   54.121  29.325  10.014 1.00 . B B . 546 GLY O    1 1 
       19 47955 2 2  14 SER C    C   57.154  28.123  12.600 1.00 . B B . 547 SER C    1 1 
       19 47956 2 2  14 SER CA   C   55.924  28.226  11.702 1.00 . B B . 547 SER CA   1 1 
       19 47957 2 2  14 SER CB   C   55.599  26.853  11.106 1.00 . B B . 547 SER CB   1 1 
       19 47958 2 2  14 SER H    H   57.165  29.452  10.442 1.00 . B B . 547 SER H    1 1 
       19 47959 2 2  14 SER HA   H   55.082  28.588  12.274 1.00 . B B . 547 SER HA   1 1 
       19 47960 2 2  14 SER HB2  H   56.142  26.724  10.185 1.00 . B B . 547 SER HB2  1 1 
       19 47961 2 2  14 SER HB3  H   55.887  26.074  11.802 1.00 . B B . 547 SER HB3  1 1 
       19 47962 2 2  14 SER HG   H   53.978  25.852  10.707 1.00 . B B . 547 SER HG   1 1 
       19 47963 2 2  14 SER N    N   56.235  29.180  10.601 1.00 . B B . 547 SER N    1 1 
       19 47964 2 2  14 SER O    O   58.209  27.736  12.162 1.00 . B B . 547 SER O    1 1 
       19 47965 2 2  14 SER OG   O   54.204  26.776  10.839 1.00 . B B . 547 SER OG   1 1 
       19 47966 2 2  15 LEU C    C   58.765  26.995  14.813 1.00 . B B . 548 LEU C    1 1 
       19 47967 2 2  15 LEU CA   C   58.226  28.420  14.734 1.00 . B B . 548 LEU CA   1 1 
       19 47968 2 2  15 LEU CB   C   57.830  28.917  16.144 1.00 . B B . 548 LEU CB   1 1 
       19 47969 2 2  15 LEU CD1  C   57.390  31.299  15.458 1.00 . B B . 548 LEU CD1  1 1 
       19 47970 2 2  15 LEU CD2  C   58.110  30.794  17.791 1.00 . B B . 548 LEU CD2  1 1 
       19 47971 2 2  15 LEU CG   C   58.258  30.386  16.328 1.00 . B B . 548 LEU CG   1 1 
       19 47972 2 2  15 LEU H    H   56.185  28.810  14.183 1.00 . B B . 548 LEU H    1 1 
       19 47973 2 2  15 LEU HA   H   58.992  29.044  14.330 1.00 . B B . 548 LEU HA   1 1 
       19 47974 2 2  15 LEU HB2  H   56.759  28.838  16.257 1.00 . B B . 548 LEU HB2  1 1 
       19 47975 2 2  15 LEU HB3  H   58.307  28.304  16.898 1.00 . B B . 548 LEU HB3  1 1 
       19 47976 2 2  15 LEU HD11 H   57.469  32.318  15.809 1.00 . B B . 548 LEU HD11 1 1 
       19 47977 2 2  15 LEU HD12 H   56.360  30.982  15.511 1.00 . B B . 548 LEU HD12 1 1 
       19 47978 2 2  15 LEU HD13 H   57.731  31.247  14.440 1.00 . B B . 548 LEU HD13 1 1 
       19 47979 2 2  15 LEU HD21 H   58.491  30.013  18.429 1.00 . B B . 548 LEU HD21 1 1 
       19 47980 2 2  15 LEU HD22 H   57.068  30.964  18.011 1.00 . B B . 548 LEU HD22 1 1 
       19 47981 2 2  15 LEU HD23 H   58.671  31.702  17.958 1.00 . B B . 548 LEU HD23 1 1 
       19 47982 2 2  15 LEU HG   H   59.287  30.499  16.033 1.00 . B B . 548 LEU HG   1 1 
       19 47983 2 2  15 LEU N    N   57.040  28.483  13.841 1.00 . B B . 548 LEU N    1 1 
       19 47984 2 2  15 LEU O    O   58.026  26.056  14.995 1.00 . B B . 548 LEU O    1 1 
       19 47985 2 2  16 CYS C    C   60.798  25.212  16.321 1.00 . B B . 549 CYS C    1 1 
       19 47986 2 2  16 CYS CA   C   60.657  25.486  14.833 1.00 . B B . 549 CYS CA   1 1 
       19 47987 2 2  16 CYS CB   C   62.037  25.501  14.152 1.00 . B B . 549 CYS CB   1 1 
       19 47988 2 2  16 CYS H    H   60.645  27.620  14.610 1.00 . B B . 549 CYS H    1 1 
       19 47989 2 2  16 CYS HA   H   60.013  24.751  14.370 1.00 . B B . 549 CYS HA   1 1 
       19 47990 2 2  16 CYS HB2  H   61.907  25.365  13.094 1.00 . B B . 549 CYS HB2  1 1 
       19 47991 2 2  16 CYS HB3  H   62.499  26.460  14.328 1.00 . B B . 549 CYS HB3  1 1 
       19 47992 2 2  16 CYS N    N   60.064  26.841  14.725 1.00 . B B . 549 CYS N    1 1 
       19 47993 2 2  16 CYS O    O   61.654  25.751  16.992 1.00 . B B . 549 CYS O    1 1 
       19 47994 2 2  16 CYS SG   S   63.118  24.185  14.797 1.00 . B B . 549 CYS SG   1 1 
       19 47995 2 2  17 SER C    C   61.359  23.700  18.708 1.00 . B B . 550 SER C    1 1 
       19 47996 2 2  17 SER CA   C   59.961  24.121  18.303 1.00 . B B . 550 SER CA   1 1 
       19 47997 2 2  17 SER CB   C   58.930  23.060  18.672 1.00 . B B . 550 SER CB   1 1 
       19 47998 2 2  17 SER H    H   59.233  24.017  16.283 1.00 . B B . 550 SER H    1 1 
       19 47999 2 2  17 SER HA   H   59.720  25.031  18.829 1.00 . B B . 550 SER HA   1 1 
       19 48000 2 2  17 SER HB2  H   57.948  23.495  18.597 1.00 . B B . 550 SER HB2  1 1 
       19 48001 2 2  17 SER HB3  H   59.003  22.219  17.999 1.00 . B B . 550 SER HB3  1 1 
       19 48002 2 2  17 SER HG   H   58.924  21.706  20.070 1.00 . B B . 550 SER HG   1 1 
       19 48003 2 2  17 SER N    N   59.927  24.404  16.846 1.00 . B B . 550 SER N    1 1 
       19 48004 2 2  17 SER O    O   61.972  22.834  18.115 1.00 . B B . 550 SER O    1 1 
       19 48005 2 2  17 SER OG   O   59.151  22.637  20.012 1.00 . B B . 550 SER OG   1 1 
       19 48006 2 2  18 GLY C    C   64.083  25.310  19.766 1.00 . B B . 551 GLY C    1 1 
       19 48007 2 2  18 GLY CA   C   63.264  24.100  20.168 1.00 . B B . 551 GLY CA   1 1 
       19 48008 2 2  18 GLY H    H   61.352  25.083  20.109 1.00 . B B . 551 GLY H    1 1 
       19 48009 2 2  18 GLY HA2  H   63.273  23.983  21.241 1.00 . B B . 551 GLY HA2  1 1 
       19 48010 2 2  18 GLY HA3  H   63.666  23.221  19.693 1.00 . B B . 551 GLY HA3  1 1 
       19 48011 2 2  18 GLY N    N   61.876  24.364  19.696 1.00 . B B . 551 GLY N    1 1 
       19 48012 2 2  18 GLY O    O   64.981  25.746  20.459 1.00 . B B . 551 GLY O    1 1 
       19 48013 2 2  19 CYS C    C   63.463  28.255  18.346 1.00 . B B . 552 CYS C    1 1 
       19 48014 2 2  19 CYS CA   C   64.416  27.083  18.140 1.00 . B B . 552 CYS CA   1 1 
       19 48015 2 2  19 CYS CB   C   64.654  26.906  16.641 1.00 . B B . 552 CYS CB   1 1 
       19 48016 2 2  19 CYS H    H   62.988  25.498  18.127 1.00 . B B . 552 CYS H    1 1 
       19 48017 2 2  19 CYS HA   H   65.349  27.253  18.655 1.00 . B B . 552 CYS HA   1 1 
       19 48018 2 2  19 CYS HB2  H   63.825  26.364  16.217 1.00 . B B . 552 CYS HB2  1 1 
       19 48019 2 2  19 CYS HB3  H   64.722  27.872  16.172 1.00 . B B . 552 CYS HB3  1 1 
       19 48020 2 2  19 CYS N    N   63.735  25.872  18.644 1.00 . B B . 552 CYS N    1 1 
       19 48021 2 2  19 CYS O    O   63.858  29.365  18.636 1.00 . B B . 552 CYS O    1 1 
       19 48022 2 2  19 CYS SG   S   66.176  25.975  16.353 1.00 . B B . 552 CYS SG   1 1 
       19 48023 2 2  20 GLN C    C   61.485  30.201  17.384 1.00 . B B . 553 GLN C    1 1 
       19 48024 2 2  20 GLN CA   C   61.169  29.042  18.309 1.00 . B B . 553 GLN CA   1 1 
       19 48025 2 2  20 GLN CB   C   61.044  29.499  19.748 1.00 . B B . 553 GLN CB   1 1 
       19 48026 2 2  20 GLN CD   C   59.070  27.994  20.186 1.00 . B B . 553 GLN CD   1 1 
       19 48027 2 2  20 GLN CG   C   60.512  28.331  20.578 1.00 . B B . 553 GLN CG   1 1 
       19 48028 2 2  20 GLN H    H   61.924  27.078  17.929 1.00 . B B . 553 GLN H    1 1 
       19 48029 2 2  20 GLN HA   H   60.245  28.623  17.996 1.00 . B B . 553 GLN HA   1 1 
       19 48030 2 2  20 GLN HB2  H   62.013  29.803  20.119 1.00 . B B . 553 GLN HB2  1 1 
       19 48031 2 2  20 GLN HB3  H   60.357  30.324  19.801 1.00 . B B . 553 GLN HB3  1 1 
       19 48032 2 2  20 GLN HE21 H   59.632  26.868  18.655 1.00 . B B . 553 GLN HE21 1 1 
       19 48033 2 2  20 GLN HE22 H   57.955  26.970  18.897 1.00 . B B . 553 GLN HE22 1 1 
       19 48034 2 2  20 GLN HG2  H   61.130  27.468  20.399 1.00 . B B . 553 GLN HG2  1 1 
       19 48035 2 2  20 GLN HG3  H   60.546  28.587  21.613 1.00 . B B . 553 GLN HG3  1 1 
       19 48036 2 2  20 GLN N    N   62.200  27.991  18.171 1.00 . B B . 553 GLN N    1 1 
       19 48037 2 2  20 GLN NE2  N   58.865  27.216  19.160 1.00 . B B . 553 GLN NE2  1 1 
       19 48038 2 2  20 GLN O    O   61.573  31.346  17.776 1.00 . B B . 553 GLN O    1 1 
       19 48039 2 2  20 GLN OE1  O   58.131  28.439  20.815 1.00 . B B . 553 GLN OE1  1 1 
       19 48040 2 2  21 LYS C    C   61.016  30.472  13.842 1.00 . B B . 554 LYS C    1 1 
       19 48041 2 2  21 LYS CA   C   61.865  30.883  15.064 1.00 . B B . 554 LYS CA   1 1 
       19 48042 2 2  21 LYS CB   C   63.344  30.866  14.665 1.00 . B B . 554 LYS CB   1 1 
       19 48043 2 2  21 LYS CD   C   64.016  32.714  16.242 1.00 . B B . 554 LYS CD   1 1 
       19 48044 2 2  21 LYS CE   C   65.223  33.222  17.040 1.00 . B B . 554 LYS CE   1 1 
       19 48045 2 2  21 LYS CG   C   64.226  31.240  15.862 1.00 . B B . 554 LYS CG   1 1 
       19 48046 2 2  21 LYS H    H   61.473  28.937  15.898 1.00 . B B . 554 LYS H    1 1 
       19 48047 2 2  21 LYS HA   H   61.592  31.859  15.421 1.00 . B B . 554 LYS HA   1 1 
       19 48048 2 2  21 LYS HB2  H   63.605  29.880  14.325 1.00 . B B . 554 LYS HB2  1 1 
       19 48049 2 2  21 LYS HB3  H   63.508  31.572  13.865 1.00 . B B . 554 LYS HB3  1 1 
       19 48050 2 2  21 LYS HD2  H   63.901  33.310  15.349 1.00 . B B . 554 LYS HD2  1 1 
       19 48051 2 2  21 LYS HD3  H   63.130  32.803  16.849 1.00 . B B . 554 LYS HD3  1 1 
       19 48052 2 2  21 LYS HE2  H   66.015  33.495  16.359 1.00 . B B . 554 LYS HE2  1 1 
       19 48053 2 2  21 LYS HE3  H   64.934  34.086  17.620 1.00 . B B . 554 LYS HE3  1 1 
       19 48054 2 2  21 LYS HG2  H   63.968  30.616  16.700 1.00 . B B . 554 LYS HG2  1 1 
       19 48055 2 2  21 LYS HG3  H   65.263  31.079  15.603 1.00 . B B . 554 LYS HG3  1 1 
       19 48056 2 2  21 LYS HZ1  H   64.910  31.804  18.532 1.00 . B B . 554 LYS HZ1  1 1 
       19 48057 2 2  21 LYS HZ2  H   66.446  32.529  18.576 1.00 . B B . 554 LYS HZ2  1 1 
       19 48058 2 2  21 LYS HZ3  H   66.088  31.361  17.395 1.00 . B B . 554 LYS HZ3  1 1 
       19 48059 2 2  21 LYS N    N   61.603  29.874  16.137 1.00 . B B . 554 LYS N    1 1 
       19 48060 2 2  21 LYS NZ   N   65.703  32.148  17.955 1.00 . B B . 554 LYS NZ   1 1 
       19 48061 2 2  21 LYS O    O   61.125  29.348  13.391 1.00 . B B . 554 LYS O    1 1 
       19 48062 2 2  22 PRO C    C   60.041  30.144  11.051 1.00 . B B . 555 PRO C    1 1 
       19 48063 2 2  22 PRO CA   C   59.307  30.914  12.150 1.00 . B B . 555 PRO CA   1 1 
       19 48064 2 2  22 PRO CB   C   58.801  32.261  11.635 1.00 . B B . 555 PRO CB   1 1 
       19 48065 2 2  22 PRO CD   C   59.947  32.709  13.800 1.00 . B B . 555 PRO CD   1 1 
       19 48066 2 2  22 PRO CG   C   58.912  33.262  12.797 1.00 . B B . 555 PRO CG   1 1 
       19 48067 2 2  22 PRO HA   H   58.471  30.339  12.493 1.00 . B B . 555 PRO HA   1 1 
       19 48068 2 2  22 PRO HB2  H   59.411  32.587  10.802 1.00 . B B . 555 PRO HB2  1 1 
       19 48069 2 2  22 PRO HB3  H   57.772  32.174  11.314 1.00 . B B . 555 PRO HB3  1 1 
       19 48070 2 2  22 PRO HD2  H   60.864  33.280  13.761 1.00 . B B . 555 PRO HD2  1 1 
       19 48071 2 2  22 PRO HD3  H   59.548  32.687  14.803 1.00 . B B . 555 PRO HD3  1 1 
       19 48072 2 2  22 PRO HG2  H   59.233  34.224  12.424 1.00 . B B . 555 PRO HG2  1 1 
       19 48073 2 2  22 PRO HG3  H   57.953  33.364  13.286 1.00 . B B . 555 PRO HG3  1 1 
       19 48074 2 2  22 PRO N    N   60.158  31.319  13.308 1.00 . B B . 555 PRO N    1 1 
       19 48075 2 2  22 PRO O    O   61.120  30.497  10.618 1.00 . B B . 555 PRO O    1 1 
       19 48076 2 2  23 ILE C    C   59.410  28.749   8.189 1.00 . B B . 556 ILE C    1 1 
       19 48077 2 2  23 ILE CA   C   59.982  28.251   9.517 1.00 . B B . 556 ILE CA   1 1 
       19 48078 2 2  23 ILE CB   C   59.546  26.805   9.763 1.00 . B B . 556 ILE CB   1 1 
       19 48079 2 2  23 ILE CD1  C   59.416  25.099  11.637 1.00 . B B . 556 ILE CD1  1 1 
       19 48080 2 2  23 ILE CG1  C   60.240  26.253  11.030 1.00 . B B . 556 ILE CG1  1 1 
       19 48081 2 2  23 ILE CG2  C   59.924  25.950   8.560 1.00 . B B . 556 ILE CG2  1 1 
       19 48082 2 2  23 ILE H    H   58.542  28.863  10.975 1.00 . B B . 556 ILE H    1 1 
       19 48083 2 2  23 ILE HA   H   61.061  28.319   9.510 1.00 . B B . 556 ILE HA   1 1 
       19 48084 2 2  23 ILE HB   H   58.470  26.775   9.893 1.00 . B B . 556 ILE HB   1 1 
       19 48085 2 2  23 ILE HD11 H   58.780  25.483  12.419 1.00 . B B . 556 ILE HD11 1 1 
       19 48086 2 2  23 ILE HD12 H   60.084  24.361  12.054 1.00 . B B . 556 ILE HD12 1 1 
       19 48087 2 2  23 ILE HD13 H   58.806  24.634  10.874 1.00 . B B . 556 ILE HD13 1 1 
       19 48088 2 2  23 ILE HG12 H   61.220  25.893  10.771 1.00 . B B . 556 ILE HG12 1 1 
       19 48089 2 2  23 ILE HG13 H   60.343  27.039  11.763 1.00 . B B . 556 ILE HG13 1 1 
       19 48090 2 2  23 ILE HG21 H   59.831  24.911   8.827 1.00 . B B . 556 ILE HG21 1 1 
       19 48091 2 2  23 ILE HG22 H   60.942  26.161   8.273 1.00 . B B . 556 ILE HG22 1 1 
       19 48092 2 2  23 ILE HG23 H   59.262  26.172   7.736 1.00 . B B . 556 ILE HG23 1 1 
       19 48093 2 2  23 ILE N    N   59.416  29.094  10.599 1.00 . B B . 556 ILE N    1 1 
       19 48094 2 2  23 ILE O    O   58.284  28.450   7.841 1.00 . B B . 556 ILE O    1 1 
       19 48095 2 2  24 THR C    C   60.191  29.331   4.976 1.00 . B B . 557 THR C    1 1 
       19 48096 2 2  24 THR CA   C   59.642  30.103   6.177 1.00 . B B . 557 THR CA   1 1 
       19 48097 2 2  24 THR CB   C   60.056  31.568   6.095 1.00 . B B . 557 THR CB   1 1 
       19 48098 2 2  24 THR CG2  C   59.478  32.308   7.303 1.00 . B B . 557 THR CG2  1 1 
       19 48099 2 2  24 THR H    H   61.050  29.791   7.782 1.00 . B B . 557 THR H    1 1 
       19 48100 2 2  24 THR HA   H   58.561  30.049   6.162 1.00 . B B . 557 THR HA   1 1 
       19 48101 2 2  24 THR HB   H   59.669  32.007   5.189 1.00 . B B . 557 THR HB   1 1 
       19 48102 2 2  24 THR HG1  H   61.716  32.545   5.814 1.00 . B B . 557 THR HG1  1 1 
       19 48103 2 2  24 THR HG21 H   59.696  31.753   8.206 1.00 . B B . 557 THR HG21 1 1 
       19 48104 2 2  24 THR HG22 H   58.408  32.396   7.189 1.00 . B B . 557 THR HG22 1 1 
       19 48105 2 2  24 THR HG23 H   59.917  33.291   7.369 1.00 . B B . 557 THR HG23 1 1 
       19 48106 2 2  24 THR N    N   60.157  29.540   7.465 1.00 . B B . 557 THR N    1 1 
       19 48107 2 2  24 THR O    O   61.241  29.633   4.444 1.00 . B B . 557 THR O    1 1 
       19 48108 2 2  24 THR OG1  O   61.475  31.663   6.106 1.00 . B B . 557 THR OG1  1 1 
       19 48109 2 2  25 GLY C    C   59.227  26.146   3.536 1.00 . B B . 558 GLY C    1 1 
       19 48110 2 2  25 GLY CA   C   59.885  27.512   3.386 1.00 . B B . 558 GLY CA   1 1 
       19 48111 2 2  25 GLY H    H   58.629  28.125   5.008 1.00 . B B . 558 GLY H    1 1 
       19 48112 2 2  25 GLY HA2  H   59.560  27.982   2.467 1.00 . B B . 558 GLY HA2  1 1 
       19 48113 2 2  25 GLY HA3  H   60.958  27.397   3.382 1.00 . B B . 558 GLY HA3  1 1 
       19 48114 2 2  25 GLY N    N   59.466  28.336   4.551 1.00 . B B . 558 GLY N    1 1 
       19 48115 2 2  25 GLY O    O   58.075  25.955   3.202 1.00 . B B . 558 GLY O    1 1 
       19 48116 2 2  26 ARG C    C   59.300  23.660   5.819 1.00 . B B . 559 ARG C    1 1 
       19 48117 2 2  26 ARG CA   C   59.402  23.846   4.314 1.00 . B B . 559 ARG CA   1 1 
       19 48118 2 2  26 ARG CB   C   60.371  22.806   3.722 1.00 . B B . 559 ARG CB   1 1 
       19 48119 2 2  26 ARG CD   C   58.921  21.441   2.194 1.00 . B B . 559 ARG CD   1 1 
       19 48120 2 2  26 ARG CG   C   60.007  22.524   2.256 1.00 . B B . 559 ARG CG   1 1 
       19 48121 2 2  26 ARG CZ   C   58.190  22.003  -0.085 1.00 . B B . 559 ARG CZ   1 1 
       19 48122 2 2  26 ARG H    H   60.859  25.408   4.351 1.00 . B B . 559 ARG H    1 1 
       19 48123 2 2  26 ARG HA   H   58.422  23.746   3.872 1.00 . B B . 559 ARG HA   1 1 
       19 48124 2 2  26 ARG HB2  H   61.378  23.198   3.769 1.00 . B B . 559 ARG HB2  1 1 
       19 48125 2 2  26 ARG HB3  H   60.322  21.886   4.292 1.00 . B B . 559 ARG HB3  1 1 
       19 48126 2 2  26 ARG HD2  H   59.290  20.548   2.658 1.00 . B B . 559 ARG HD2  1 1 
       19 48127 2 2  26 ARG HD3  H   58.040  21.781   2.737 1.00 . B B . 559 ARG HD3  1 1 
       19 48128 2 2  26 ARG HE   H   58.770  20.188   0.446 1.00 . B B . 559 ARG HE   1 1 
       19 48129 2 2  26 ARG HG2  H   59.654  23.434   1.799 1.00 . B B . 559 ARG HG2  1 1 
       19 48130 2 2  26 ARG HG3  H   60.884  22.181   1.731 1.00 . B B . 559 ARG HG3  1 1 
       19 48131 2 2  26 ARG HH11 H   58.255  20.761  -1.654 1.00 . B B . 559 ARG HH11 1 1 
       19 48132 2 2  26 ARG HH12 H   57.724  22.373  -1.997 1.00 . B B . 559 ARG HH12 1 1 
       19 48133 2 2  26 ARG HH21 H   57.937  23.435   1.291 1.00 . B B . 559 ARG HH21 1 1 
       19 48134 2 2  26 ARG HH22 H   57.545  23.881  -0.335 1.00 . B B . 559 ARG HH22 1 1 
       19 48135 2 2  26 ARG N    N   59.949  25.208   4.075 1.00 . B B . 559 ARG N    1 1 
       19 48136 2 2  26 ARG NE   N   58.611  21.102   0.763 1.00 . B B . 559 ARG NE   1 1 
       19 48137 2 2  26 ARG NH1  N   58.045  21.688  -1.343 1.00 . B B . 559 ARG NH1  1 1 
       19 48138 2 2  26 ARG NH2  N   57.866  23.199   0.322 1.00 . B B . 559 ARG NH2  1 1 
       19 48139 2 2  26 ARG O    O   60.038  24.266   6.568 1.00 . B B . 559 ARG O    1 1 
       19 48140 2 2  27 CYS C    C   57.912  21.209   8.101 1.00 . B B . 560 CYS C    1 1 
       19 48141 2 2  27 CYS CA   C   58.288  22.639   7.757 1.00 . B B . 560 CYS CA   1 1 
       19 48142 2 2  27 CYS CB   C   57.247  23.594   8.338 1.00 . B B . 560 CYS CB   1 1 
       19 48143 2 2  27 CYS H    H   57.809  22.354   5.669 1.00 . B B . 560 CYS H    1 1 
       19 48144 2 2  27 CYS HA   H   59.234  22.841   8.219 1.00 . B B . 560 CYS HA   1 1 
       19 48145 2 2  27 CYS HB2  H   57.119  23.382   9.392 1.00 . B B . 560 CYS HB2  1 1 
       19 48146 2 2  27 CYS HB3  H   57.586  24.613   8.213 1.00 . B B . 560 CYS HB3  1 1 
       19 48147 2 2  27 CYS HG   H   55.409  22.448   7.573 1.00 . B B . 560 CYS HG   1 1 
       19 48148 2 2  27 CYS N    N   58.401  22.837   6.283 1.00 . B B . 560 CYS N    1 1 
       19 48149 2 2  27 CYS O    O   56.919  20.675   7.647 1.00 . B B . 560 CYS O    1 1 
       19 48150 2 2  27 CYS SG   S   55.669  23.368   7.479 1.00 . B B . 560 CYS SG   1 1 
       19 48151 2 2  28 ILE C    C   57.569  19.318  10.623 1.00 . B B . 561 ILE C    1 1 
       19 48152 2 2  28 ILE CA   C   58.420  19.223   9.384 1.00 . B B . 561 ILE CA   1 1 
       19 48153 2 2  28 ILE CB   C   59.737  18.532   9.718 1.00 . B B . 561 ILE CB   1 1 
       19 48154 2 2  28 ILE CD1  C   61.839  17.710   8.680 1.00 . B B . 561 ILE CD1  1 1 
       19 48155 2 2  28 ILE CG1  C   60.531  18.449   8.431 1.00 . B B . 561 ILE CG1  1 1 
       19 48156 2 2  28 ILE CG2  C   59.510  17.115  10.278 1.00 . B B . 561 ILE CG2  1 1 
       19 48157 2 2  28 ILE H    H   59.484  21.072   9.294 1.00 . B B . 561 ILE H    1 1 
       19 48158 2 2  28 ILE HA   H   57.898  18.675   8.612 1.00 . B B . 561 ILE HA   1 1 
       19 48159 2 2  28 ILE HB   H   60.278  19.119  10.444 1.00 . B B . 561 ILE HB   1 1 
       19 48160 2 2  28 ILE HD11 H   62.318  18.130   9.549 1.00 . B B . 561 ILE HD11 1 1 
       19 48161 2 2  28 ILE HD12 H   62.484  17.821   7.821 1.00 . B B . 561 ILE HD12 1 1 
       19 48162 2 2  28 ILE HD13 H   61.635  16.660   8.850 1.00 . B B . 561 ILE HD13 1 1 
       19 48163 2 2  28 ILE HG12 H   59.944  17.923   7.701 1.00 . B B . 561 ILE HG12 1 1 
       19 48164 2 2  28 ILE HG13 H   60.738  19.444   8.073 1.00 . B B . 561 ILE HG13 1 1 
       19 48165 2 2  28 ILE HG21 H   59.181  16.458   9.485 1.00 . B B . 561 ILE HG21 1 1 
       19 48166 2 2  28 ILE HG22 H   58.767  17.137  11.067 1.00 . B B . 561 ILE HG22 1 1 
       19 48167 2 2  28 ILE HG23 H   60.445  16.744  10.681 1.00 . B B . 561 ILE HG23 1 1 
       19 48168 2 2  28 ILE N    N   58.701  20.604   8.941 1.00 . B B . 561 ILE N    1 1 
       19 48169 2 2  28 ILE O    O   57.708  20.224  11.419 1.00 . B B . 561 ILE O    1 1 
       19 48170 2 2  29 THR C    C   56.011  17.105  12.760 1.00 . B B . 562 THR C    1 1 
       19 48171 2 2  29 THR CA   C   55.792  18.380  11.976 1.00 . B B . 562 THR CA   1 1 
       19 48172 2 2  29 THR CB   C   54.323  18.479  11.568 1.00 . B B . 562 THR CB   1 1 
       19 48173 2 2  29 THR CG2  C   53.483  18.809  12.807 1.00 . B B . 562 THR CG2  1 1 
       19 48174 2 2  29 THR H    H   56.631  17.678  10.116 1.00 . B B . 562 THR H    1 1 
       19 48175 2 2  29 THR HA   H   56.033  19.213  12.613 1.00 . B B . 562 THR HA   1 1 
       19 48176 2 2  29 THR HB   H   53.997  17.540  11.164 1.00 . B B . 562 THR HB   1 1 
       19 48177 2 2  29 THR HG1  H   53.229  19.684  10.502 1.00 . B B . 562 THR HG1  1 1 
       19 48178 2 2  29 THR HG21 H   52.435  18.719  12.569 1.00 . B B . 562 THR HG21 1 1 
       19 48179 2 2  29 THR HG22 H   53.695  19.820  13.125 1.00 . B B . 562 THR HG22 1 1 
       19 48180 2 2  29 THR HG23 H   53.733  18.122  13.607 1.00 . B B . 562 THR HG23 1 1 
       19 48181 2 2  29 THR N    N   56.690  18.386  10.784 1.00 . B B . 562 THR N    1 1 
       19 48182 2 2  29 THR O    O   56.316  16.061  12.217 1.00 . B B . 562 THR O    1 1 
       19 48183 2 2  29 THR OG1  O   54.167  19.502  10.594 1.00 . B B . 562 THR OG1  1 1 
       19 48184 2 2  30 ALA C    C   54.842  15.810  15.773 1.00 . B B . 563 ALA C    1 1 
       19 48185 2 2  30 ALA CA   C   56.095  16.045  14.940 1.00 . B B . 563 ALA CA   1 1 
       19 48186 2 2  30 ALA CB   C   57.279  16.359  15.841 1.00 . B B . 563 ALA CB   1 1 
       19 48187 2 2  30 ALA H    H   55.651  18.076  14.436 1.00 . B B . 563 ALA H    1 1 
       19 48188 2 2  30 ALA HA   H   56.306  15.160  14.363 1.00 . B B . 563 ALA HA   1 1 
       19 48189 2 2  30 ALA HB1  H   57.010  17.158  16.516 1.00 . B B . 563 ALA HB1  1 1 
       19 48190 2 2  30 ALA HB2  H   58.116  16.670  15.227 1.00 . B B . 563 ALA HB2  1 1 
       19 48191 2 2  30 ALA HB3  H   57.546  15.479  16.407 1.00 . B B . 563 ALA HB3  1 1 
       19 48192 2 2  30 ALA N    N   55.880  17.205  14.044 1.00 . B B . 563 ALA N    1 1 
       19 48193 2 2  30 ALA O    O   53.742  15.731  15.261 1.00 . B B . 563 ALA O    1 1 
       19 48194 2 2  31 MET C    C   52.939  16.696  17.939 1.00 . B B . 564 MET C    1 1 
       19 48195 2 2  31 MET CA   C   53.848  15.471  17.965 1.00 . B B . 564 MET CA   1 1 
       19 48196 2 2  31 MET CB   C   54.384  15.272  19.378 1.00 . B B . 564 MET CB   1 1 
       19 48197 2 2  31 MET CE   C   57.736  13.218  20.585 1.00 . B B . 564 MET CE   1 1 
       19 48198 2 2  31 MET CG   C   55.694  14.483  19.320 1.00 . B B . 564 MET CG   1 1 
       19 48199 2 2  31 MET H    H   55.898  15.780  17.428 1.00 . B B . 564 MET H    1 1 
       19 48200 2 2  31 MET HA   H   53.301  14.598  17.651 1.00 . B B . 564 MET HA   1 1 
       19 48201 2 2  31 MET HB2  H   54.571  16.240  19.829 1.00 . B B . 564 MET HB2  1 1 
       19 48202 2 2  31 MET HB3  H   53.662  14.733  19.961 1.00 . B B . 564 MET HB3  1 1 
       19 48203 2 2  31 MET HE1  H   58.061  12.547  21.367 1.00 . B B . 564 MET HE1  1 1 
       19 48204 2 2  31 MET HE2  H   58.414  14.053  20.526 1.00 . B B . 564 MET HE2  1 1 
       19 48205 2 2  31 MET HE3  H   57.726  12.697  19.637 1.00 . B B . 564 MET HE3  1 1 
       19 48206 2 2  31 MET HG2  H   55.601  13.673  18.611 1.00 . B B . 564 MET HG2  1 1 
       19 48207 2 2  31 MET HG3  H   56.491  15.142  19.007 1.00 . B B . 564 MET HG3  1 1 
       19 48208 2 2  31 MET N    N   55.005  15.698  17.055 1.00 . B B . 564 MET N    1 1 
       19 48209 2 2  31 MET O    O   52.257  16.989  18.897 1.00 . B B . 564 MET O    1 1 
       19 48210 2 2  31 MET SD   S   56.069  13.815  20.959 1.00 . B B . 564 MET SD   1 1 
       19 48211 2 2  32 ALA C    C   53.231  19.794  16.633 1.00 . B B . 565 ALA C    1 1 
       19 48212 2 2  32 ALA CA   C   52.222  18.662  16.619 1.00 . B B . 565 ALA CA   1 1 
       19 48213 2 2  32 ALA CB   C   51.154  18.924  17.683 1.00 . B B . 565 ALA CB   1 1 
       19 48214 2 2  32 ALA H    H   53.596  17.105  16.153 1.00 . B B . 565 ALA H    1 1 
       19 48215 2 2  32 ALA HA   H   51.761  18.615  15.643 1.00 . B B . 565 ALA HA   1 1 
       19 48216 2 2  32 ALA HB1  H   50.540  18.046  17.808 1.00 . B B . 565 ALA HB1  1 1 
       19 48217 2 2  32 ALA HB2  H   50.535  19.750  17.365 1.00 . B B . 565 ALA HB2  1 1 
       19 48218 2 2  32 ALA HB3  H   51.630  19.176  18.619 1.00 . B B . 565 ALA HB3  1 1 
       19 48219 2 2  32 ALA N    N   52.992  17.402  16.848 1.00 . B B . 565 ALA N    1 1 
       19 48220 2 2  32 ALA O    O   52.933  20.922  16.295 1.00 . B B . 565 ALA O    1 1 
       19 48221 2 2  33 LYS C    C   56.024  20.695  15.609 1.00 . B B . 566 LYS C    1 1 
       19 48222 2 2  33 LYS CA   C   55.499  20.530  17.028 1.00 . B B . 566 LYS CA   1 1 
       19 48223 2 2  33 LYS CB   C   56.644  20.079  17.946 1.00 . B B . 566 LYS CB   1 1 
       19 48224 2 2  33 LYS CD   C   57.337  19.873  20.347 1.00 . B B . 566 LYS CD   1 1 
       19 48225 2 2  33 LYS CE   C   56.591  18.633  20.866 1.00 . B B . 566 LYS CE   1 1 
       19 48226 2 2  33 LYS CG   C   56.448  20.643  19.356 1.00 . B B . 566 LYS CG   1 1 
       19 48227 2 2  33 LYS H    H   54.667  18.556  17.264 1.00 . B B . 566 LYS H    1 1 
       19 48228 2 2  33 LYS HA   H   55.083  21.466  17.373 1.00 . B B . 566 LYS HA   1 1 
       19 48229 2 2  33 LYS HB2  H   56.657  19.000  17.991 1.00 . B B . 566 LYS HB2  1 1 
       19 48230 2 2  33 LYS HB3  H   57.591  20.427  17.558 1.00 . B B . 566 LYS HB3  1 1 
       19 48231 2 2  33 LYS HD2  H   58.250  19.562  19.855 1.00 . B B . 566 LYS HD2  1 1 
       19 48232 2 2  33 LYS HD3  H   57.587  20.518  21.173 1.00 . B B . 566 LYS HD3  1 1 
       19 48233 2 2  33 LYS HE2  H   55.961  18.914  21.697 1.00 . B B . 566 LYS HE2  1 1 
       19 48234 2 2  33 LYS HE3  H   55.978  18.216  20.072 1.00 . B B . 566 LYS HE3  1 1 
       19 48235 2 2  33 LYS HG2  H   56.720  21.688  19.363 1.00 . B B . 566 LYS HG2  1 1 
       19 48236 2 2  33 LYS HG3  H   55.411  20.543  19.643 1.00 . B B . 566 LYS HG3  1 1 
       19 48237 2 2  33 LYS HZ1  H   57.189  16.661  21.165 1.00 . B B . 566 LYS HZ1  1 1 
       19 48238 2 2  33 LYS HZ2  H   57.780  17.749  22.328 1.00 . B B . 566 LYS HZ2  1 1 
       19 48239 2 2  33 LYS HZ3  H   58.458  17.715  20.771 1.00 . B B . 566 LYS HZ3  1 1 
       19 48240 2 2  33 LYS N    N   54.445  19.487  17.008 1.00 . B B . 566 LYS N    1 1 
       19 48241 2 2  33 LYS NZ   N   57.579  17.613  21.316 1.00 . B B . 566 LYS NZ   1 1 
       19 48242 2 2  33 LYS O    O   55.879  19.819  14.789 1.00 . B B . 566 LYS O    1 1 
       19 48243 2 2  34 LYS C    C   58.717  21.835  14.051 1.00 . B B . 567 LYS C    1 1 
       19 48244 2 2  34 LYS CA   C   57.209  22.035  13.964 1.00 . B B . 567 LYS CA   1 1 
       19 48245 2 2  34 LYS CB   C   56.875  23.459  13.516 1.00 . B B . 567 LYS CB   1 1 
       19 48246 2 2  34 LYS CD   C   54.401  22.895  13.483 1.00 . B B . 567 LYS CD   1 1 
       19 48247 2 2  34 LYS CE   C   54.329  23.000  11.959 1.00 . B B . 567 LYS CE   1 1 
       19 48248 2 2  34 LYS CG   C   55.477  23.856  14.025 1.00 . B B . 567 LYS CG   1 1 
       19 48249 2 2  34 LYS H    H   56.764  22.490  16.016 1.00 . B B . 567 LYS H    1 1 
       19 48250 2 2  34 LYS HA   H   56.798  21.326  13.260 1.00 . B B . 567 LYS HA   1 1 
       19 48251 2 2  34 LYS HB2  H   57.604  24.136  13.919 1.00 . B B . 567 LYS HB2  1 1 
       19 48252 2 2  34 LYS HB3  H   56.896  23.517  12.440 1.00 . B B . 567 LYS HB3  1 1 
       19 48253 2 2  34 LYS HD2  H   54.634  21.874  13.764 1.00 . B B . 567 LYS HD2  1 1 
       19 48254 2 2  34 LYS HD3  H   53.443  23.166  13.901 1.00 . B B . 567 LYS HD3  1 1 
       19 48255 2 2  34 LYS HE2  H   54.430  24.034  11.659 1.00 . B B . 567 LYS HE2  1 1 
       19 48256 2 2  34 LYS HE3  H   55.125  22.420  11.523 1.00 . B B . 567 LYS HE3  1 1 
       19 48257 2 2  34 LYS HG2  H   55.466  23.834  15.104 1.00 . B B . 567 LYS HG2  1 1 
       19 48258 2 2  34 LYS HG3  H   55.255  24.856  13.693 1.00 . B B . 567 LYS HG3  1 1 
       19 48259 2 2  34 LYS HZ1  H   52.795  22.879  10.558 1.00 . B B . 567 LYS HZ1  1 1 
       19 48260 2 2  34 LYS HZ2  H   52.275  22.738  12.169 1.00 . B B . 567 LYS HZ2  1 1 
       19 48261 2 2  34 LYS HZ3  H   53.066  21.439  11.411 1.00 . B B . 567 LYS HZ3  1 1 
       19 48262 2 2  34 LYS N    N   56.648  21.802  15.323 1.00 . B B . 567 LYS N    1 1 
       19 48263 2 2  34 LYS NZ   N   53.017  22.475  11.489 1.00 . B B . 567 LYS NZ   1 1 
       19 48264 2 2  34 LYS O    O   59.251  21.620  15.121 1.00 . B B . 567 LYS O    1 1 
       19 48265 2 2  35 PHE C    C   61.585  22.230  11.827 1.00 . B B . 568 PHE C    1 1 
       19 48266 2 2  35 PHE CA   C   60.893  21.667  13.057 1.00 . B B . 568 PHE CA   1 1 
       19 48267 2 2  35 PHE CB   C   61.177  20.143  13.151 1.00 . B B . 568 PHE CB   1 1 
       19 48268 2 2  35 PHE CD1  C   60.584  19.062  15.360 1.00 . B B . 568 PHE CD1  1 1 
       19 48269 2 2  35 PHE CD2  C   62.770  20.083  15.111 1.00 . B B . 568 PHE CD2  1 1 
       19 48270 2 2  35 PHE CE1  C   60.902  18.704  16.676 1.00 . B B . 568 PHE CE1  1 1 
       19 48271 2 2  35 PHE CE2  C   63.087  19.724  16.427 1.00 . B B . 568 PHE CE2  1 1 
       19 48272 2 2  35 PHE CG   C   61.519  19.752  14.577 1.00 . B B . 568 PHE CG   1 1 
       19 48273 2 2  35 PHE CZ   C   62.153  19.035  17.209 1.00 . B B . 568 PHE CZ   1 1 
       19 48274 2 2  35 PHE H    H   58.992  22.052  12.084 1.00 . B B . 568 PHE H    1 1 
       19 48275 2 2  35 PHE HA   H   61.273  22.171  13.938 1.00 . B B . 568 PHE HA   1 1 
       19 48276 2 2  35 PHE HB2  H   60.303  19.607  12.837 1.00 . B B . 568 PHE HB2  1 1 
       19 48277 2 2  35 PHE HB3  H   62.000  19.867  12.499 1.00 . B B . 568 PHE HB3  1 1 
       19 48278 2 2  35 PHE HD1  H   59.619  18.806  14.949 1.00 . B B . 568 PHE HD1  1 1 
       19 48279 2 2  35 PHE HD2  H   63.491  20.615  14.508 1.00 . B B . 568 PHE HD2  1 1 
       19 48280 2 2  35 PHE HE1  H   60.182  18.172  17.279 1.00 . B B . 568 PHE HE1  1 1 
       19 48281 2 2  35 PHE HE2  H   64.053  19.980  16.838 1.00 . B B . 568 PHE HE2  1 1 
       19 48282 2 2  35 PHE HZ   H   62.398  18.758  18.224 1.00 . B B . 568 PHE HZ   1 1 
       19 48283 2 2  35 PHE N    N   59.422  21.883  12.958 1.00 . B B . 568 PHE N    1 1 
       19 48284 2 2  35 PHE O    O   61.200  21.959  10.708 1.00 . B B . 568 PHE O    1 1 
       19 48285 2 2  36 HIS C    C   63.725  22.243   9.990 1.00 . B B . 569 HIS C    1 1 
       19 48286 2 2  36 HIS CA   C   63.395  23.475  10.853 1.00 . B B . 569 HIS CA   1 1 
       19 48287 2 2  36 HIS CB   C   64.707  24.104  11.331 1.00 . B B . 569 HIS CB   1 1 
       19 48288 2 2  36 HIS CD2  C   64.144  26.649  10.998 1.00 . B B . 569 HIS CD2  1 1 
       19 48289 2 2  36 HIS CE1  C   64.567  27.311  13.017 1.00 . B B . 569 HIS CE1  1 1 
       19 48290 2 2  36 HIS CG   C   64.512  25.540  11.717 1.00 . B B . 569 HIS CG   1 1 
       19 48291 2 2  36 HIS H    H   62.968  23.127  12.933 1.00 . B B . 569 HIS H    1 1 
       19 48292 2 2  36 HIS HA   H   62.804  24.199  10.321 1.00 . B B . 569 HIS HA   1 1 
       19 48293 2 2  36 HIS HB2  H   65.053  23.563  12.187 1.00 . B B . 569 HIS HB2  1 1 
       19 48294 2 2  36 HIS HB3  H   65.449  24.043  10.548 1.00 . B B . 569 HIS HB3  1 1 
       19 48295 2 2  36 HIS HD2  H   63.870  26.652   9.954 1.00 . B B . 569 HIS HD2  1 1 
       19 48296 2 2  36 HIS HE1  H   64.718  27.931  13.879 1.00 . B B . 569 HIS HE1  1 1 
       19 48297 2 2  36 HIS N    N   62.645  22.960  12.022 1.00 . B B . 569 HIS N    1 1 
       19 48298 2 2  36 HIS ND1  N   64.770  25.983  13.001 1.00 . B B . 569 HIS ND1  1 1 
       19 48299 2 2  36 HIS NE2  N   64.181  27.769  11.822 1.00 . B B . 569 HIS NE2  1 1 
       19 48300 2 2  36 HIS O    O   64.455  21.382  10.438 1.00 . B B . 569 HIS O    1 1 
       19 48301 2 2  37 PRO C    C   65.005  20.596   7.982 1.00 . B B . 570 PRO C    1 1 
       19 48302 2 2  37 PRO CA   C   63.502  20.905   7.989 1.00 . B B . 570 PRO CA   1 1 
       19 48303 2 2  37 PRO CB   C   62.982  21.314   6.606 1.00 . B B . 570 PRO CB   1 1 
       19 48304 2 2  37 PRO CD   C   62.293  23.108   8.165 1.00 . B B . 570 PRO CD   1 1 
       19 48305 2 2  37 PRO CG   C   61.957  22.435   6.828 1.00 . B B . 570 PRO CG   1 1 
       19 48306 2 2  37 PRO HA   H   62.937  20.059   8.356 1.00 . B B . 570 PRO HA   1 1 
       19 48307 2 2  37 PRO HB2  H   63.799  21.677   5.993 1.00 . B B . 570 PRO HB2  1 1 
       19 48308 2 2  37 PRO HB3  H   62.505  20.473   6.122 1.00 . B B . 570 PRO HB3  1 1 
       19 48309 2 2  37 PRO HD2  H   62.803  24.050   8.004 1.00 . B B . 570 PRO HD2  1 1 
       19 48310 2 2  37 PRO HD3  H   61.413  23.242   8.766 1.00 . B B . 570 PRO HD3  1 1 
       19 48311 2 2  37 PRO HG2  H   62.010  23.154   6.023 1.00 . B B . 570 PRO HG2  1 1 
       19 48312 2 2  37 PRO HG3  H   60.963  22.016   6.879 1.00 . B B . 570 PRO HG3  1 1 
       19 48313 2 2  37 PRO N    N   63.198  22.110   8.797 1.00 . B B . 570 PRO N    1 1 
       19 48314 2 2  37 PRO O    O   65.434  19.552   7.537 1.00 . B B . 570 PRO O    1 1 
       19 48315 2 2  38 GLU C    C   67.705  20.787   9.909 1.00 . B B . 571 GLU C    1 1 
       19 48316 2 2  38 GLU CA   C   67.280  21.278   8.519 1.00 . B B . 571 GLU CA   1 1 
       19 48317 2 2  38 GLU CB   C   67.985  22.607   8.231 1.00 . B B . 571 GLU CB   1 1 
       19 48318 2 2  38 GLU CD   C   68.007  24.559   6.676 1.00 . B B . 571 GLU CD   1 1 
       19 48319 2 2  38 GLU CG   C   67.184  23.376   7.189 1.00 . B B . 571 GLU CG   1 1 
       19 48320 2 2  38 GLU H    H   65.438  22.332   8.845 1.00 . B B . 571 GLU H    1 1 
       19 48321 2 2  38 GLU HA   H   67.554  20.562   7.766 1.00 . B B . 571 GLU HA   1 1 
       19 48322 2 2  38 GLU HB2  H   68.048  23.196   9.137 1.00 . B B . 571 GLU HB2  1 1 
       19 48323 2 2  38 GLU HB3  H   68.975  22.417   7.856 1.00 . B B . 571 GLU HB3  1 1 
       19 48324 2 2  38 GLU HG2  H   66.941  22.716   6.367 1.00 . B B . 571 GLU HG2  1 1 
       19 48325 2 2  38 GLU HG3  H   66.274  23.740   7.644 1.00 . B B . 571 GLU HG3  1 1 
       19 48326 2 2  38 GLU N    N   65.807  21.503   8.486 1.00 . B B . 571 GLU N    1 1 
       19 48327 2 2  38 GLU O    O   68.365  19.784  10.061 1.00 . B B . 571 GLU O    1 1 
       19 48328 2 2  38 GLU OE1  O   67.747  25.001   5.569 1.00 . B B . 571 GLU OE1  1 1 
       19 48329 2 2  38 GLU OE2  O   68.883  25.003   7.400 1.00 . B B . 571 GLU OE2  1 1 
       19 48330 2 2  39 HIS C    C   67.243  19.663  12.577 1.00 . B B . 572 HIS C    1 1 
       19 48331 2 2  39 HIS CA   C   67.733  21.081  12.304 1.00 . B B . 572 HIS CA   1 1 
       19 48332 2 2  39 HIS CB   C   67.163  22.070  13.331 1.00 . B B . 572 HIS CB   1 1 
       19 48333 2 2  39 HIS CD2  C   68.552  23.880  12.051 1.00 . B B . 572 HIS CD2  1 1 
       19 48334 2 2  39 HIS CE1  C   67.517  25.663  12.697 1.00 . B B . 572 HIS CE1  1 1 
       19 48335 2 2  39 HIS CG   C   67.548  23.461  12.892 1.00 . B B . 572 HIS CG   1 1 
       19 48336 2 2  39 HIS H    H   66.808  22.316  10.781 1.00 . B B . 572 HIS H    1 1 
       19 48337 2 2  39 HIS HA   H   68.814  21.082  12.364 1.00 . B B . 572 HIS HA   1 1 
       19 48338 2 2  39 HIS HB2  H   66.092  21.967  13.375 1.00 . B B . 572 HIS HB2  1 1 
       19 48339 2 2  39 HIS HB3  H   67.588  21.868  14.303 1.00 . B B . 572 HIS HB3  1 1 
       19 48340 2 2  39 HIS HD2  H   69.257  23.228  11.555 1.00 . B B . 572 HIS HD2  1 1 
       19 48341 2 2  39 HIS HE1  H   67.230  26.696  12.823 1.00 . B B . 572 HIS HE1  1 1 
       19 48342 2 2  39 HIS N    N   67.334  21.500  10.925 1.00 . B B . 572 HIS N    1 1 
       19 48343 2 2  39 HIS ND1  N   66.892  24.632  13.299 1.00 . B B . 572 HIS ND1  1 1 
       19 48344 2 2  39 HIS NE2  N   68.528  25.261  11.931 1.00 . B B . 572 HIS NE2  1 1 
       19 48345 2 2  39 HIS O    O   67.557  19.076  13.593 1.00 . B B . 572 HIS O    1 1 
       19 48346 2 2  40 PHE C    C   66.444  16.902  10.594 1.00 . B B . 573 PHE C    1 1 
       19 48347 2 2  40 PHE CA   C   66.012  17.695  11.826 1.00 . B B . 573 PHE CA   1 1 
       19 48348 2 2  40 PHE CB   C   64.488  17.696  11.939 1.00 . B B . 573 PHE CB   1 1 
       19 48349 2 2  40 PHE CD1  C   64.132  16.129  13.885 1.00 . B B . 573 PHE CD1  1 1 
       19 48350 2 2  40 PHE CD2  C   63.450  15.409  11.672 1.00 . B B . 573 PHE CD2  1 1 
       19 48351 2 2  40 PHE CE1  C   63.691  14.911  14.416 1.00 . B B . 573 PHE CE1  1 1 
       19 48352 2 2  40 PHE CE2  C   63.009  14.192  12.204 1.00 . B B . 573 PHE CE2  1 1 
       19 48353 2 2  40 PHE CG   C   64.012  16.379  12.512 1.00 . B B . 573 PHE CG   1 1 
       19 48354 2 2  40 PHE CZ   C   63.129  13.942  13.576 1.00 . B B . 573 PHE CZ   1 1 
       19 48355 2 2  40 PHE H    H   66.282  19.588  10.838 1.00 . B B . 573 PHE H    1 1 
       19 48356 2 2  40 PHE HA   H   66.446  17.246  12.710 1.00 . B B . 573 PHE HA   1 1 
       19 48357 2 2  40 PHE HB2  H   64.178  18.503  12.584 1.00 . B B . 573 PHE HB2  1 1 
       19 48358 2 2  40 PHE HB3  H   64.062  17.836  10.962 1.00 . B B . 573 PHE HB3  1 1 
       19 48359 2 2  40 PHE HD1  H   64.566  16.875  14.534 1.00 . B B . 573 PHE HD1  1 1 
       19 48360 2 2  40 PHE HD2  H   63.357  15.601  10.613 1.00 . B B . 573 PHE HD2  1 1 
       19 48361 2 2  40 PHE HE1  H   63.783  14.718  15.475 1.00 . B B . 573 PHE HE1  1 1 
       19 48362 2 2  40 PHE HE2  H   62.575  13.444  11.555 1.00 . B B . 573 PHE HE2  1 1 
       19 48363 2 2  40 PHE HZ   H   62.788  13.003  13.986 1.00 . B B . 573 PHE HZ   1 1 
       19 48364 2 2  40 PHE N    N   66.502  19.096  11.659 1.00 . B B . 573 PHE N    1 1 
       19 48365 2 2  40 PHE O    O   65.643  16.290   9.917 1.00 . B B . 573 PHE O    1 1 
       19 48366 2 2  41 VAL C    C   68.710  14.812   9.480 1.00 . B B . 574 VAL C    1 1 
       19 48367 2 2  41 VAL CA   C   68.234  16.213   9.096 1.00 . B B . 574 VAL CA   1 1 
       19 48368 2 2  41 VAL CB   C   69.430  16.956   8.490 1.00 . B B . 574 VAL CB   1 1 
       19 48369 2 2  41 VAL CG1  C   68.972  18.290   7.857 1.00 . B B . 574 VAL CG1  1 1 
       19 48370 2 2  41 VAL CG2  C   70.490  17.198   9.579 1.00 . B B . 574 VAL CG2  1 1 
       19 48371 2 2  41 VAL H    H   68.319  17.453  10.843 1.00 . B B . 574 VAL H    1 1 
       19 48372 2 2  41 VAL HA   H   67.455  16.157   8.351 1.00 . B B . 574 VAL HA   1 1 
       19 48373 2 2  41 VAL HB   H   69.857  16.331   7.716 1.00 . B B . 574 VAL HB   1 1 
       19 48374 2 2  41 VAL HG11 H   69.529  19.116   8.273 1.00 . B B . 574 VAL HG11 1 1 
       19 48375 2 2  41 VAL HG12 H   67.919  18.435   8.036 1.00 . B B . 574 VAL HG12 1 1 
       19 48376 2 2  41 VAL HG13 H   69.142  18.259   6.796 1.00 . B B . 574 VAL HG13 1 1 
       19 48377 2 2  41 VAL HG21 H   70.956  16.250   9.850 1.00 . B B . 574 VAL HG21 1 1 
       19 48378 2 2  41 VAL HG22 H   70.022  17.637  10.451 1.00 . B B . 574 VAL HG22 1 1 
       19 48379 2 2  41 VAL HG23 H   71.242  17.875   9.197 1.00 . B B . 574 VAL HG23 1 1 
       19 48380 2 2  41 VAL N    N   67.715  16.934  10.293 1.00 . B B . 574 VAL N    1 1 
       19 48381 2 2  41 VAL O    O   68.669  14.406  10.624 1.00 . B B . 574 VAL O    1 1 
       19 48382 2 2  42 CYS C    C   71.069  12.735   9.229 1.00 . B B . 575 CYS C    1 1 
       19 48383 2 2  42 CYS CA   C   69.638  12.689   8.724 1.00 . B B . 575 CYS CA   1 1 
       19 48384 2 2  42 CYS CB   C   69.563  11.949   7.375 1.00 . B B . 575 CYS CB   1 1 
       19 48385 2 2  42 CYS H    H   69.151  14.455   7.591 1.00 . B B . 575 CYS H    1 1 
       19 48386 2 2  42 CYS HA   H   69.020  12.196   9.444 1.00 . B B . 575 CYS HA   1 1 
       19 48387 2 2  42 CYS HB2  H   68.834  11.160   7.436 1.00 . B B . 575 CYS HB2  1 1 
       19 48388 2 2  42 CYS HB3  H   69.263  12.656   6.619 1.00 . B B . 575 CYS HB3  1 1 
       19 48389 2 2  42 CYS N    N   69.151  14.081   8.502 1.00 . B B . 575 CYS N    1 1 
       19 48390 2 2  42 CYS O    O   71.805  13.641   8.892 1.00 . B B . 575 CYS O    1 1 
       19 48391 2 2  42 CYS SG   S   71.158  11.233   6.904 1.00 . B B . 575 CYS SG   1 1 
       19 48392 2 2  43 ALA C    C   73.807  10.969   9.545 1.00 . B B . 576 ALA C    1 1 
       19 48393 2 2  43 ALA CA   C   72.921  11.833  10.462 1.00 . B B . 576 ALA CA   1 1 
       19 48394 2 2  43 ALA CB   C   72.989  11.271  11.890 1.00 . B B . 576 ALA CB   1 1 
       19 48395 2 2  43 ALA H    H   70.912  11.022  10.270 1.00 . B B . 576 ALA H    1 1 
       19 48396 2 2  43 ALA HA   H   73.276  12.856  10.461 1.00 . B B . 576 ALA HA   1 1 
       19 48397 2 2  43 ALA HB1  H   72.830  10.200  11.866 1.00 . B B . 576 ALA HB1  1 1 
       19 48398 2 2  43 ALA HB2  H   72.219  11.731  12.495 1.00 . B B . 576 ALA HB2  1 1 
       19 48399 2 2  43 ALA HB3  H   73.957  11.479  12.317 1.00 . B B . 576 ALA HB3  1 1 
       19 48400 2 2  43 ALA N    N   71.501  11.765  10.012 1.00 . B B . 576 ALA N    1 1 
       19 48401 2 2  43 ALA O    O   74.313   9.935   9.924 1.00 . B B . 576 ALA O    1 1 
       19 48402 2 2  44 PHE C    C   75.524  12.108   6.640 1.00 . B B . 577 PHE C    1 1 
       19 48403 2 2  44 PHE CA   C   75.034  10.896   7.397 1.00 . B B . 577 PHE CA   1 1 
       19 48404 2 2  44 PHE CB   C   74.343   9.900   6.451 1.00 . B B . 577 PHE CB   1 1 
       19 48405 2 2  44 PHE CD1  C   76.189   8.602   5.281 1.00 . B B . 577 PHE CD1  1 1 
       19 48406 2 2  44 PHE CD2  C   75.024  10.346   4.062 1.00 . B B . 577 PHE CD2  1 1 
       19 48407 2 2  44 PHE CE1  C   76.970   8.335   4.150 1.00 . B B . 577 PHE CE1  1 1 
       19 48408 2 2  44 PHE CE2  C   75.808  10.077   2.933 1.00 . B B . 577 PHE CE2  1 1 
       19 48409 2 2  44 PHE CG   C   75.213   9.612   5.240 1.00 . B B . 577 PHE CG   1 1 
       19 48410 2 2  44 PHE CZ   C   76.780   9.073   2.977 1.00 . B B . 577 PHE CZ   1 1 
       19 48411 2 2  44 PHE H    H   73.713  12.382   8.186 1.00 . B B . 577 PHE H    1 1 
       19 48412 2 2  44 PHE HA   H   75.860  10.426   7.916 1.00 . B B . 577 PHE HA   1 1 
       19 48413 2 2  44 PHE HB2  H   74.156   8.983   6.977 1.00 . B B . 577 PHE HB2  1 1 
       19 48414 2 2  44 PHE HB3  H   73.415  10.312   6.117 1.00 . B B . 577 PHE HB3  1 1 
       19 48415 2 2  44 PHE HD1  H   76.341   8.028   6.180 1.00 . B B . 577 PHE HD1  1 1 
       19 48416 2 2  44 PHE HD2  H   74.275  11.123   4.025 1.00 . B B . 577 PHE HD2  1 1 
       19 48417 2 2  44 PHE HE1  H   77.720   7.559   4.183 1.00 . B B . 577 PHE HE1  1 1 
       19 48418 2 2  44 PHE HE2  H   75.662  10.647   2.027 1.00 . B B . 577 PHE HE2  1 1 
       19 48419 2 2  44 PHE HZ   H   77.383   8.865   2.106 1.00 . B B . 577 PHE HZ   1 1 
       19 48420 2 2  44 PHE N    N   74.083  11.496   8.387 1.00 . B B . 577 PHE N    1 1 
       19 48421 2 2  44 PHE O    O   76.689  12.317   6.367 1.00 . B B . 577 PHE O    1 1 
       19 48422 2 2  45 CYS C    C   73.829  15.225   6.311 1.00 . B B . 578 CYS C    1 1 
       19 48423 2 2  45 CYS CA   C   74.720  14.193   5.609 1.00 . B B . 578 CYS CA   1 1 
       19 48424 2 2  45 CYS CB   C   74.260  14.014   4.162 1.00 . B B . 578 CYS CB   1 1 
       19 48425 2 2  45 CYS H    H   73.633  12.668   6.609 1.00 . B B . 578 CYS H    1 1 
       19 48426 2 2  45 CYS HA   H   75.751  14.504   5.648 1.00 . B B . 578 CYS HA   1 1 
       19 48427 2 2  45 CYS HB2  H   74.236  14.974   3.671 1.00 . B B . 578 CYS HB2  1 1 
       19 48428 2 2  45 CYS HB3  H   74.948  13.363   3.645 1.00 . B B . 578 CYS HB3  1 1 
       19 48429 2 2  45 CYS N    N   74.540  12.918   6.332 1.00 . B B . 578 CYS N    1 1 
       19 48430 2 2  45 CYS O    O   72.652  15.001   6.514 1.00 . B B . 578 CYS O    1 1 
       19 48431 2 2  45 CYS SG   S   72.601  13.275   4.145 1.00 . B B . 578 CYS SG   1 1 
       19 48432 2 2  46 LEU C    C   72.660  18.143   6.514 1.00 . B B . 579 LEU C    1 1 
       19 48433 2 2  46 LEU CA   C   73.579  17.340   7.461 1.00 . B B . 579 LEU CA   1 1 
       19 48434 2 2  46 LEU CB   C   74.560  18.349   8.126 1.00 . B B . 579 LEU CB   1 1 
       19 48435 2 2  46 LEU CD1  C   74.880  17.183  10.320 1.00 . B B . 579 LEU CD1  1 1 
       19 48436 2 2  46 LEU CD2  C   75.112  19.660  10.184 1.00 . B B . 579 LEU CD2  1 1 
       19 48437 2 2  46 LEU CG   C   74.354  18.441   9.644 1.00 . B B . 579 LEU CG   1 1 
       19 48438 2 2  46 LEU H    H   75.337  16.470   6.585 1.00 . B B . 579 LEU H    1 1 
       19 48439 2 2  46 LEU HA   H   72.997  16.844   8.221 1.00 . B B . 579 LEU HA   1 1 
       19 48440 2 2  46 LEU HB2  H   75.573  18.043   7.923 1.00 . B B . 579 LEU HB2  1 1 
       19 48441 2 2  46 LEU HB3  H   74.406  19.332   7.706 1.00 . B B . 579 LEU HB3  1 1 
       19 48442 2 2  46 LEU HD11 H   74.180  16.375  10.177 1.00 . B B . 579 LEU HD11 1 1 
       19 48443 2 2  46 LEU HD12 H   74.999  17.372  11.376 1.00 . B B . 579 LEU HD12 1 1 
       19 48444 2 2  46 LEU HD13 H   75.836  16.911   9.895 1.00 . B B . 579 LEU HD13 1 1 
       19 48445 2 2  46 LEU HD21 H   76.113  19.669   9.779 1.00 . B B . 579 LEU HD21 1 1 
       19 48446 2 2  46 LEU HD22 H   75.161  19.605  11.262 1.00 . B B . 579 LEU HD22 1 1 
       19 48447 2 2  46 LEU HD23 H   74.596  20.563   9.893 1.00 . B B . 579 LEU HD23 1 1 
       19 48448 2 2  46 LEU HG   H   73.306  18.551   9.860 1.00 . B B . 579 LEU HG   1 1 
       19 48449 2 2  46 LEU N    N   74.382  16.323   6.724 1.00 . B B . 579 LEU N    1 1 
       19 48450 2 2  46 LEU O    O   72.204  19.202   6.902 1.00 . B B . 579 LEU O    1 1 
       19 48451 2 2  47 LYS C    C   70.088  18.390   4.411 1.00 . B B . 580 LYS C    1 1 
       19 48452 2 2  47 LYS CA   C   71.603  18.664   4.402 1.00 . B B . 580 LYS CA   1 1 
       19 48453 2 2  47 LYS CB   C   72.158  18.576   2.949 1.00 . B B . 580 LYS CB   1 1 
       19 48454 2 2  47 LYS CD   C   71.684  16.108   2.598 1.00 . B B . 580 LYS CD   1 1 
       19 48455 2 2  47 LYS CE   C   70.547  15.181   2.158 1.00 . B B . 580 LYS CE   1 1 
       19 48456 2 2  47 LYS CG   C   71.423  17.531   2.073 1.00 . B B . 580 LYS CG   1 1 
       19 48457 2 2  47 LYS H    H   72.833  16.931   4.912 1.00 . B B . 580 LYS H    1 1 
       19 48458 2 2  47 LYS HA   H   71.747  19.682   4.736 1.00 . B B . 580 LYS HA   1 1 
       19 48459 2 2  47 LYS HB2  H   72.068  19.543   2.474 1.00 . B B . 580 LYS HB2  1 1 
       19 48460 2 2  47 LYS HB3  H   73.203  18.311   2.997 1.00 . B B . 580 LYS HB3  1 1 
       19 48461 2 2  47 LYS HD2  H   72.617  15.744   2.193 1.00 . B B . 580 LYS HD2  1 1 
       19 48462 2 2  47 LYS HD3  H   71.740  16.116   3.674 1.00 . B B . 580 LYS HD3  1 1 
       19 48463 2 2  47 LYS HE2  H   70.824  14.155   2.345 1.00 . B B . 580 LYS HE2  1 1 
       19 48464 2 2  47 LYS HE3  H   69.656  15.422   2.716 1.00 . B B . 580 LYS HE3  1 1 
       19 48465 2 2  47 LYS HG2  H   70.362  17.731   2.060 1.00 . B B . 580 LYS HG2  1 1 
       19 48466 2 2  47 LYS HG3  H   71.798  17.603   1.062 1.00 . B B . 580 LYS HG3  1 1 
       19 48467 2 2  47 LYS HZ1  H   69.408  14.882   0.441 1.00 . B B . 580 LYS HZ1  1 1 
       19 48468 2 2  47 LYS HZ2  H   71.081  14.970   0.157 1.00 . B B . 580 LYS HZ2  1 1 
       19 48469 2 2  47 LYS HZ3  H   70.198  16.382   0.494 1.00 . B B . 580 LYS HZ3  1 1 
       19 48470 2 2  47 LYS N    N   72.427  17.747   5.272 1.00 . B B . 580 LYS N    1 1 
       19 48471 2 2  47 LYS NZ   N   70.289  15.368   0.703 1.00 . B B . 580 LYS NZ   1 1 
       19 48472 2 2  47 LYS O    O   69.327  19.338   4.428 1.00 . B B . 580 LYS O    1 1 
       19 48473 2 2  48 GLN C    C   67.531  15.694   4.851 1.00 . B B . 581 GLN C    1 1 
       19 48474 2 2  48 GLN CA   C   68.094  17.055   4.442 1.00 . B B . 581 GLN CA   1 1 
       19 48475 2 2  48 GLN CB   C   67.520  17.460   3.088 1.00 . B B . 581 GLN CB   1 1 
       19 48476 2 2  48 GLN CD   C   65.805  19.075   3.944 1.00 . B B . 581 GLN CD   1 1 
       19 48477 2 2  48 GLN CG   C   66.019  17.745   3.224 1.00 . B B . 581 GLN CG   1 1 
       19 48478 2 2  48 GLN H    H   70.165  16.382   4.418 1.00 . B B . 581 GLN H    1 1 
       19 48479 2 2  48 GLN HA   H   67.734  17.759   5.164 1.00 . B B . 581 GLN HA   1 1 
       19 48480 2 2  48 GLN HB2  H   68.016  18.352   2.754 1.00 . B B . 581 GLN HB2  1 1 
       19 48481 2 2  48 GLN HB3  H   67.673  16.665   2.374 1.00 . B B . 581 GLN HB3  1 1 
       19 48482 2 2  48 GLN HE21 H   66.141  18.316   5.749 1.00 . B B . 581 GLN HE21 1 1 
       19 48483 2 2  48 GLN HE22 H   65.788  19.968   5.705 1.00 . B B . 581 GLN HE22 1 1 
       19 48484 2 2  48 GLN HG2  H   65.579  17.799   2.249 1.00 . B B . 581 GLN HG2  1 1 
       19 48485 2 2  48 GLN HG3  H   65.546  16.959   3.786 1.00 . B B . 581 GLN HG3  1 1 
       19 48486 2 2  48 GLN N    N   69.592  17.170   4.417 1.00 . B B . 581 GLN N    1 1 
       19 48487 2 2  48 GLN NE2  N   65.918  19.126   5.240 1.00 . B B . 581 GLN NE2  1 1 
       19 48488 2 2  48 GLN O    O   67.985  14.649   4.429 1.00 . B B . 581 GLN O    1 1 
       19 48489 2 2  48 GLN OE1  O   65.531  20.080   3.318 1.00 . B B . 581 GLN OE1  1 1 
       19 48490 2 2  49 LEU C    C   64.215  14.850   5.902 1.00 . B B . 582 LEU C    1 1 
       19 48491 2 2  49 LEU CA   C   65.709  14.516   5.978 1.00 . B B . 582 LEU CA   1 1 
       19 48492 2 2  49 LEU CB   C   66.082  14.121   7.392 1.00 . B B . 582 LEU CB   1 1 
       19 48493 2 2  49 LEU CD1  C   66.238  11.658   6.766 1.00 . B B . 582 LEU CD1  1 1 
       19 48494 2 2  49 LEU CD2  C   65.995  12.387   9.192 1.00 . B B . 582 LEU CD2  1 1 
       19 48495 2 2  49 LEU CG   C   65.609  12.696   7.730 1.00 . B B . 582 LEU CG   1 1 
       19 48496 2 2  49 LEU H    H   66.109  16.609   5.854 1.00 . B B . 582 LEU H    1 1 
       19 48497 2 2  49 LEU HA   H   65.932  13.722   5.286 1.00 . B B . 582 LEU HA   1 1 
       19 48498 2 2  49 LEU HB2  H   67.145  14.165   7.480 1.00 . B B . 582 LEU HB2  1 1 
       19 48499 2 2  49 LEU HB3  H   65.631  14.817   8.082 1.00 . B B . 582 LEU HB3  1 1 
       19 48500 2 2  49 LEU HD11 H   67.102  12.080   6.276 1.00 . B B . 582 LEU HD11 1 1 
       19 48501 2 2  49 LEU HD12 H   65.512  11.383   6.017 1.00 . B B . 582 LEU HD12 1 1 
       19 48502 2 2  49 LEU HD13 H   66.534  10.774   7.314 1.00 . B B . 582 LEU HD13 1 1 
       19 48503 2 2  49 LEU HD21 H   66.887  12.938   9.465 1.00 . B B . 582 LEU HD21 1 1 
       19 48504 2 2  49 LEU HD22 H   66.177  11.328   9.309 1.00 . B B . 582 LEU HD22 1 1 
       19 48505 2 2  49 LEU HD23 H   65.185  12.684   9.840 1.00 . B B . 582 LEU HD23 1 1 
       19 48506 2 2  49 LEU HG   H   64.535  12.651   7.638 1.00 . B B . 582 LEU HG   1 1 
       19 48507 2 2  49 LEU N    N   66.458  15.742   5.592 1.00 . B B . 582 LEU N    1 1 
       19 48508 2 2  49 LEU O    O   63.841  15.997   5.770 1.00 . B B . 582 LEU O    1 1 
       19 48509 2 2  50 ASN C    C   61.146  13.127   6.763 1.00 . B B . 583 ASN C    1 1 
       19 48510 2 2  50 ASN CA   C   61.891  14.144   5.903 1.00 . B B . 583 ASN CA   1 1 
       19 48511 2 2  50 ASN CB   C   61.418  14.022   4.445 1.00 . B B . 583 ASN CB   1 1 
       19 48512 2 2  50 ASN CG   C   61.697  15.316   3.687 1.00 . B B . 583 ASN CG   1 1 
       19 48513 2 2  50 ASN H    H   63.684  12.949   6.089 1.00 . B B . 583 ASN H    1 1 
       19 48514 2 2  50 ASN HA   H   61.681  15.141   6.274 1.00 . B B . 583 ASN HA   1 1 
       19 48515 2 2  50 ASN HB2  H   61.944  13.212   3.964 1.00 . B B . 583 ASN HB2  1 1 
       19 48516 2 2  50 ASN HB3  H   60.357  13.823   4.418 1.00 . B B . 583 ASN HB3  1 1 
       19 48517 2 2  50 ASN HD21 H   61.229  14.527   1.931 1.00 . B B . 583 ASN HD21 1 1 
       19 48518 2 2  50 ASN HD22 H   61.703  16.152   1.897 1.00 . B B . 583 ASN HD22 1 1 
       19 48519 2 2  50 ASN N    N   63.361  13.869   5.979 1.00 . B B . 583 ASN N    1 1 
       19 48520 2 2  50 ASN ND2  N   61.530  15.335   2.398 1.00 . B B . 583 ASN ND2  1 1 
       19 48521 2 2  50 ASN O    O   61.414  11.945   6.718 1.00 . B B . 583 ASN O    1 1 
       19 48522 2 2  50 ASN OD1  O   62.062  16.316   4.270 1.00 . B B . 583 ASN OD1  1 1 
       19 48523 2 2  51 LYS C    C   58.817  11.557   7.543 1.00 . B B . 584 LYS C    1 1 
       19 48524 2 2  51 LYS CA   C   59.435  12.656   8.400 1.00 . B B . 584 LYS CA   1 1 
       19 48525 2 2  51 LYS CB   C   58.320  13.441   9.076 1.00 . B B . 584 LYS CB   1 1 
       19 48526 2 2  51 LYS CD   C   56.073  14.380   8.442 1.00 . B B . 584 LYS CD   1 1 
       19 48527 2 2  51 LYS CE   C   55.996  15.048   9.815 1.00 . B B . 584 LYS CE   1 1 
       19 48528 2 2  51 LYS CG   C   57.533  14.247   8.013 1.00 . B B . 584 LYS CG   1 1 
       19 48529 2 2  51 LYS H    H   59.996  14.539   7.550 1.00 . B B . 584 LYS H    1 1 
       19 48530 2 2  51 LYS HA   H   60.086  12.227   9.144 1.00 . B B . 584 LYS HA   1 1 
       19 48531 2 2  51 LYS HB2  H   57.661  12.751   9.586 1.00 . B B . 584 LYS HB2  1 1 
       19 48532 2 2  51 LYS HB3  H   58.753  14.122   9.793 1.00 . B B . 584 LYS HB3  1 1 
       19 48533 2 2  51 LYS HD2  H   55.537  14.977   7.718 1.00 . B B . 584 LYS HD2  1 1 
       19 48534 2 2  51 LYS HD3  H   55.635  13.400   8.497 1.00 . B B . 584 LYS HD3  1 1 
       19 48535 2 2  51 LYS HE2  H   56.285  14.342  10.579 1.00 . B B . 584 LYS HE2  1 1 
       19 48536 2 2  51 LYS HE3  H   56.662  15.898   9.841 1.00 . B B . 584 LYS HE3  1 1 
       19 48537 2 2  51 LYS HG2  H   57.966  15.231   7.911 1.00 . B B . 584 LYS HG2  1 1 
       19 48538 2 2  51 LYS HG3  H   57.570  13.740   7.053 1.00 . B B . 584 LYS HG3  1 1 
       19 48539 2 2  51 LYS HZ1  H   53.937  14.863   9.580 1.00 . B B . 584 LYS HZ1  1 1 
       19 48540 2 2  51 LYS HZ2  H   54.479  16.469   9.700 1.00 . B B . 584 LYS HZ2  1 1 
       19 48541 2 2  51 LYS HZ3  H   54.407  15.488  11.085 1.00 . B B . 584 LYS HZ3  1 1 
       19 48542 2 2  51 LYS N    N   60.205  13.582   7.538 1.00 . B B . 584 LYS N    1 1 
       19 48543 2 2  51 LYS NZ   N   54.600  15.501  10.063 1.00 . B B . 584 LYS NZ   1 1 
       19 48544 2 2  51 LYS O    O   58.341  10.554   8.036 1.00 . B B . 584 LYS O    1 1 
       19 48545 2 2  52 GLY C    C   59.321   9.849   4.819 1.00 . B B . 585 GLY C    1 1 
       19 48546 2 2  52 GLY CA   C   58.215  10.746   5.339 1.00 . B B . 585 GLY CA   1 1 
       19 48547 2 2  52 GLY H    H   59.191  12.579   5.892 1.00 . B B . 585 GLY H    1 1 
       19 48548 2 2  52 GLY HA2  H   57.485  10.151   5.864 1.00 . B B . 585 GLY HA2  1 1 
       19 48549 2 2  52 GLY HA3  H   57.750  11.253   4.515 1.00 . B B . 585 GLY HA3  1 1 
       19 48550 2 2  52 GLY N    N   58.808  11.755   6.257 1.00 . B B . 585 GLY N    1 1 
       19 48551 2 2  52 GLY O    O   59.081   8.790   4.274 1.00 . B B . 585 GLY O    1 1 
       19 48552 2 2  53 THR C    C   62.774   9.474   5.598 1.00 . B B . 586 THR C    1 1 
       19 48553 2 2  53 THR CA   C   61.701   9.470   4.522 1.00 . B B . 586 THR CA   1 1 
       19 48554 2 2  53 THR CB   C   62.257  10.082   3.239 1.00 . B B . 586 THR CB   1 1 
       19 48555 2 2  53 THR CG2  C   61.092  10.564   2.375 1.00 . B B . 586 THR CG2  1 1 
       19 48556 2 2  53 THR H    H   60.688  11.133   5.436 1.00 . B B . 586 THR H    1 1 
       19 48557 2 2  53 THR HA   H   61.395   8.451   4.334 1.00 . B B . 586 THR HA   1 1 
       19 48558 2 2  53 THR HB   H   62.824   9.338   2.698 1.00 . B B . 586 THR HB   1 1 
       19 48559 2 2  53 THR HG1  H   63.878  10.834   4.007 1.00 . B B . 586 THR HG1  1 1 
       19 48560 2 2  53 THR HG21 H   60.606  11.396   2.863 1.00 . B B . 586 THR HG21 1 1 
       19 48561 2 2  53 THR HG22 H   60.383   9.759   2.248 1.00 . B B . 586 THR HG22 1 1 
       19 48562 2 2  53 THR HG23 H   61.463  10.876   1.410 1.00 . B B . 586 THR HG23 1 1 
       19 48563 2 2  53 THR N    N   60.538  10.274   4.991 1.00 . B B . 586 THR N    1 1 
       19 48564 2 2  53 THR O    O   63.947   9.323   5.320 1.00 . B B . 586 THR O    1 1 
       19 48565 2 2  53 THR OG1  O   63.098  11.179   3.566 1.00 . B B . 586 THR OG1  1 1 
       19 48566 2 2  54 PHE C    C   63.636   8.209   8.407 1.00 . B B . 587 PHE C    1 1 
       19 48567 2 2  54 PHE CA   C   63.409   9.643   7.926 1.00 . B B . 587 PHE CA   1 1 
       19 48568 2 2  54 PHE CB   C   62.955  10.541   9.090 1.00 . B B . 587 PHE CB   1 1 
       19 48569 2 2  54 PHE CD1  C   62.222   9.574  11.315 1.00 . B B . 587 PHE CD1  1 1 
       19 48570 2 2  54 PHE CD2  C   60.686   9.464   9.442 1.00 . B B . 587 PHE CD2  1 1 
       19 48571 2 2  54 PHE CE1  C   61.276   8.934  12.126 1.00 . B B . 587 PHE CE1  1 1 
       19 48572 2 2  54 PHE CE2  C   59.742   8.823  10.254 1.00 . B B . 587 PHE CE2  1 1 
       19 48573 2 2  54 PHE CG   C   61.928   9.840   9.969 1.00 . B B . 587 PHE CG   1 1 
       19 48574 2 2  54 PHE CZ   C   60.037   8.559  11.595 1.00 . B B . 587 PHE CZ   1 1 
       19 48575 2 2  54 PHE H    H   61.432   9.767   7.039 1.00 . B B . 587 PHE H    1 1 
       19 48576 2 2  54 PHE HA   H   64.342  10.027   7.535 1.00 . B B . 587 PHE HA   1 1 
       19 48577 2 2  54 PHE HB2  H   63.818  10.800   9.684 1.00 . B B . 587 PHE HB2  1 1 
       19 48578 2 2  54 PHE HB3  H   62.525  11.441   8.690 1.00 . B B . 587 PHE HB3  1 1 
       19 48579 2 2  54 PHE HD1  H   63.177   9.861  11.727 1.00 . B B . 587 PHE HD1  1 1 
       19 48580 2 2  54 PHE HD2  H   60.456   9.665   8.412 1.00 . B B . 587 PHE HD2  1 1 
       19 48581 2 2  54 PHE HE1  H   61.504   8.730  13.162 1.00 . B B . 587 PHE HE1  1 1 
       19 48582 2 2  54 PHE HE2  H   58.786   8.534   9.845 1.00 . B B . 587 PHE HE2  1 1 
       19 48583 2 2  54 PHE HZ   H   59.308   8.066  12.222 1.00 . B B . 587 PHE HZ   1 1 
       19 48584 2 2  54 PHE N    N   62.387   9.639   6.835 1.00 . B B . 587 PHE N    1 1 
       19 48585 2 2  54 PHE O    O   62.796   7.593   9.033 1.00 . B B . 587 PHE O    1 1 
       19 48586 2 2  55 LYS C    C   66.021   6.359   9.734 1.00 . B B . 588 LYS C    1 1 
       19 48587 2 2  55 LYS CA   C   65.129   6.282   8.494 1.00 . B B . 588 LYS CA   1 1 
       19 48588 2 2  55 LYS CB   C   65.860   5.613   7.305 1.00 . B B . 588 LYS CB   1 1 
       19 48589 2 2  55 LYS CD   C   63.763   4.138   6.812 1.00 . B B . 588 LYS CD   1 1 
       19 48590 2 2  55 LYS CE   C   63.171   5.419   6.209 1.00 . B B . 588 LYS CE   1 1 
       19 48591 2 2  55 LYS CG   C   65.306   4.206   6.956 1.00 . B B . 588 LYS CG   1 1 
       19 48592 2 2  55 LYS H    H   65.432   8.203   7.583 1.00 . B B . 588 LYS H    1 1 
       19 48593 2 2  55 LYS HA   H   64.241   5.740   8.751 1.00 . B B . 588 LYS HA   1 1 
       19 48594 2 2  55 LYS HB2  H   65.784   6.248   6.445 1.00 . B B . 588 LYS HB2  1 1 
       19 48595 2 2  55 LYS HB3  H   66.904   5.514   7.545 1.00 . B B . 588 LYS HB3  1 1 
       19 48596 2 2  55 LYS HD2  H   63.514   3.310   6.164 1.00 . B B . 588 LYS HD2  1 1 
       19 48597 2 2  55 LYS HD3  H   63.324   3.955   7.774 1.00 . B B . 588 LYS HD3  1 1 
       19 48598 2 2  55 LYS HE2  H   62.953   6.128   6.987 1.00 . B B . 588 LYS HE2  1 1 
       19 48599 2 2  55 LYS HE3  H   63.862   5.849   5.518 1.00 . B B . 588 LYS HE3  1 1 
       19 48600 2 2  55 LYS HG2  H   65.747   3.891   6.024 1.00 . B B . 588 LYS HG2  1 1 
       19 48601 2 2  55 LYS HG3  H   65.612   3.520   7.730 1.00 . B B . 588 LYS HG3  1 1 
       19 48602 2 2  55 LYS HZ1  H   62.103   4.351   4.776 1.00 . B B . 588 LYS HZ1  1 1 
       19 48603 2 2  55 LYS HZ2  H   61.537   5.934   5.025 1.00 . B B . 588 LYS HZ2  1 1 
       19 48604 2 2  55 LYS HZ3  H   61.210   4.721   6.170 1.00 . B B . 588 LYS HZ3  1 1 
       19 48605 2 2  55 LYS N    N   64.784   7.677   8.094 1.00 . B B . 588 LYS N    1 1 
       19 48606 2 2  55 LYS NZ   N   61.910   5.080   5.491 1.00 . B B . 588 LYS NZ   1 1 
       19 48607 2 2  55 LYS O    O   66.606   7.382  10.023 1.00 . B B . 588 LYS O    1 1 
       19 48608 2 2  56 GLU C    C   67.413   3.952  12.127 1.00 . B B . 589 GLU C    1 1 
       19 48609 2 2  56 GLU CA   C   66.939   5.346  11.723 1.00 . B B . 589 GLU CA   1 1 
       19 48610 2 2  56 GLU CB   C   66.111   5.970  12.865 1.00 . B B . 589 GLU CB   1 1 
       19 48611 2 2  56 GLU CD   C   66.040   6.478  15.315 1.00 . B B . 589 GLU CD   1 1 
       19 48612 2 2  56 GLU CG   C   66.684   5.597  14.243 1.00 . B B . 589 GLU CG   1 1 
       19 48613 2 2  56 GLU H    H   65.616   4.492  10.245 1.00 . B B . 589 GLU H    1 1 
       19 48614 2 2  56 GLU HA   H   67.808   5.966  11.547 1.00 . B B . 589 GLU HA   1 1 
       19 48615 2 2  56 GLU HB2  H   66.128   7.039  12.765 1.00 . B B . 589 GLU HB2  1 1 
       19 48616 2 2  56 GLU HB3  H   65.092   5.620  12.798 1.00 . B B . 589 GLU HB3  1 1 
       19 48617 2 2  56 GLU HG2  H   66.466   4.560  14.453 1.00 . B B . 589 GLU HG2  1 1 
       19 48618 2 2  56 GLU HG3  H   67.755   5.752  14.249 1.00 . B B . 589 GLU HG3  1 1 
       19 48619 2 2  56 GLU N    N   66.106   5.302  10.486 1.00 . B B . 589 GLU N    1 1 
       19 48620 2 2  56 GLU O    O   66.811   2.941  11.825 1.00 . B B . 589 GLU O    1 1 
       19 48621 2 2  56 GLU OE1  O   65.478   5.928  16.248 1.00 . B B . 589 GLU OE1  1 1 
       19 48622 2 2  56 GLU OE2  O   66.120   7.689  15.185 1.00 . B B . 589 GLU OE2  1 1 
       19 48623 2 2  57 GLN C    C   69.935   3.103  14.575 1.00 . B B . 590 GLN C    1 1 
       19 48624 2 2  57 GLN CA   C   69.042   2.692  13.411 1.00 . B B . 590 GLN CA   1 1 
       19 48625 2 2  57 GLN CB   C   69.835   1.929  12.348 1.00 . B B . 590 GLN CB   1 1 
       19 48626 2 2  57 GLN CD   C   71.799   1.964  10.817 1.00 . B B . 590 GLN CD   1 1 
       19 48627 2 2  57 GLN CG   C   71.049   2.731  11.907 1.00 . B B . 590 GLN CG   1 1 
       19 48628 2 2  57 GLN H    H   68.884   4.789  13.111 1.00 . B B . 590 GLN H    1 1 
       19 48629 2 2  57 GLN HA   H   68.239   2.068  13.784 1.00 . B B . 590 GLN HA   1 1 
       19 48630 2 2  57 GLN HB2  H   70.158   0.981  12.751 1.00 . B B . 590 GLN HB2  1 1 
       19 48631 2 2  57 GLN HB3  H   69.202   1.757  11.502 1.00 . B B . 590 GLN HB3  1 1 
       19 48632 2 2  57 GLN HE21 H   70.366   0.607  10.595 1.00 . B B . 590 GLN HE21 1 1 
       19 48633 2 2  57 GLN HE22 H   71.717   0.405   9.588 1.00 . B B . 590 GLN HE22 1 1 
       19 48634 2 2  57 GLN HG2  H   70.725   3.678  11.522 1.00 . B B . 590 GLN HG2  1 1 
       19 48635 2 2  57 GLN HG3  H   71.699   2.887  12.744 1.00 . B B . 590 GLN HG3  1 1 
       19 48636 2 2  57 GLN N    N   68.472   3.939  12.869 1.00 . B B . 590 GLN N    1 1 
       19 48637 2 2  57 GLN NE2  N   71.249   0.903  10.290 1.00 . B B . 590 GLN NE2  1 1 
       19 48638 2 2  57 GLN O    O   70.533   4.161  14.568 1.00 . B B . 590 GLN O    1 1 
       19 48639 2 2  57 GLN OE1  O   72.893   2.332  10.440 1.00 . B B . 590 GLN OE1  1 1 
       19 48640 2 2  58 ASN C    C   70.456   4.070  17.241 1.00 . B B . 591 ASN C    1 1 
       19 48641 2 2  58 ASN CA   C   70.838   2.654  16.761 1.00 . B B . 591 ASN CA   1 1 
       19 48642 2 2  58 ASN CB   C   72.357   2.573  16.424 1.00 . B B . 591 ASN CB   1 1 
       19 48643 2 2  58 ASN CG   C   72.575   2.118  14.985 1.00 . B B . 591 ASN CG   1 1 
       19 48644 2 2  58 ASN H    H   69.511   1.465  15.562 1.00 . B B . 591 ASN H    1 1 
       19 48645 2 2  58 ASN HA   H   70.612   1.954  17.556 1.00 . B B . 591 ASN HA   1 1 
       19 48646 2 2  58 ASN HB2  H   72.815   3.535  16.552 1.00 . B B . 591 ASN HB2  1 1 
       19 48647 2 2  58 ASN HB3  H   72.831   1.866  17.084 1.00 . B B . 591 ASN HB3  1 1 
       19 48648 2 2  58 ASN HD21 H   71.150   0.760  15.075 1.00 . B B . 591 ASN HD21 1 1 
       19 48649 2 2  58 ASN HD22 H   71.925   0.890  13.570 1.00 . B B . 591 ASN HD22 1 1 
       19 48650 2 2  58 ASN N    N   70.010   2.300  15.578 1.00 . B B . 591 ASN N    1 1 
       19 48651 2 2  58 ASN ND2  N   71.829   1.171  14.504 1.00 . B B . 591 ASN ND2  1 1 
       19 48652 2 2  58 ASN O    O   71.223   4.721  17.916 1.00 . B B . 591 ASN O    1 1 
       19 48653 2 2  58 ASN OD1  O   73.438   2.626  14.297 1.00 . B B . 591 ASN OD1  1 1 
       19 48654 2 2  59 ASP C    C   69.301   7.004  16.474 1.00 . B B . 592 ASP C    1 1 
       19 48655 2 2  59 ASP CA   C   68.768   5.878  17.367 1.00 . B B . 592 ASP CA   1 1 
       19 48656 2 2  59 ASP CB   C   69.211   6.151  18.809 1.00 . B B . 592 ASP CB   1 1 
       19 48657 2 2  59 ASP CG   C   69.135   4.863  19.633 1.00 . B B . 592 ASP CG   1 1 
       19 48658 2 2  59 ASP H    H   68.662   3.960  16.383 1.00 . B B . 592 ASP H    1 1 
       19 48659 2 2  59 ASP HA   H   67.689   5.886  17.328 1.00 . B B . 592 ASP HA   1 1 
       19 48660 2 2  59 ASP HB2  H   70.226   6.528  18.808 1.00 . B B . 592 ASP HB2  1 1 
       19 48661 2 2  59 ASP HB3  H   68.559   6.892  19.248 1.00 . B B . 592 ASP HB3  1 1 
       19 48662 2 2  59 ASP N    N   69.258   4.524  16.915 1.00 . B B . 592 ASP N    1 1 
       19 48663 2 2  59 ASP O    O   68.928   8.149  16.628 1.00 . B B . 592 ASP O    1 1 
       19 48664 2 2  59 ASP OD1  O   68.083   4.244  19.631 1.00 . B B . 592 ASP OD1  1 1 
       19 48665 2 2  59 ASP OD2  O   70.129   4.517  20.249 1.00 . B B . 592 ASP OD2  1 1 
       19 48666 2 2  60 LYS C    C   69.871   7.973  13.450 1.00 . B B . 593 LYS C    1 1 
       19 48667 2 2  60 LYS CA   C   70.750   7.765  14.701 1.00 . B B . 593 LYS CA   1 1 
       19 48668 2 2  60 LYS CB   C   72.119   7.284  14.258 1.00 . B B . 593 LYS CB   1 1 
       19 48669 2 2  60 LYS CD   C   74.488   7.338  15.093 1.00 . B B . 593 LYS CD   1 1 
       19 48670 2 2  60 LYS CE   C   75.399   7.153  16.311 1.00 . B B . 593 LYS CE   1 1 
       19 48671 2 2  60 LYS CG   C   73.030   7.060  15.480 1.00 . B B . 593 LYS CG   1 1 
       19 48672 2 2  60 LYS H    H   70.486   5.786  15.473 1.00 . B B . 593 LYS H    1 1 
       19 48673 2 2  60 LYS HA   H   70.868   8.678  15.254 1.00 . B B . 593 LYS HA   1 1 
       19 48674 2 2  60 LYS HB2  H   72.002   6.356  13.728 1.00 . B B . 593 LYS HB2  1 1 
       19 48675 2 2  60 LYS HB3  H   72.552   8.020  13.607 1.00 . B B . 593 LYS HB3  1 1 
       19 48676 2 2  60 LYS HD2  H   74.787   6.653  14.312 1.00 . B B . 593 LYS HD2  1 1 
       19 48677 2 2  60 LYS HD3  H   74.572   8.354  14.730 1.00 . B B . 593 LYS HD3  1 1 
       19 48678 2 2  60 LYS HE2  H   75.057   6.312  16.898 1.00 . B B . 593 LYS HE2  1 1 
       19 48679 2 2  60 LYS HE3  H   76.410   6.969  15.977 1.00 . B B . 593 LYS HE3  1 1 
       19 48680 2 2  60 LYS HG2  H   72.738   7.721  16.283 1.00 . B B . 593 LYS HG2  1 1 
       19 48681 2 2  60 LYS HG3  H   72.941   6.036  15.814 1.00 . B B . 593 LYS HG3  1 1 
       19 48682 2 2  60 LYS HZ1  H   75.635   8.152  18.122 1.00 . B B . 593 LYS HZ1  1 1 
       19 48683 2 2  60 LYS HZ2  H   74.409   8.789  17.133 1.00 . B B . 593 LYS HZ2  1 1 
       19 48684 2 2  60 LYS HZ3  H   76.041   9.081  16.763 1.00 . B B . 593 LYS HZ3  1 1 
       19 48685 2 2  60 LYS N    N   70.179   6.706  15.572 1.00 . B B . 593 LYS N    1 1 
       19 48686 2 2  60 LYS NZ   N   75.369   8.387  17.145 1.00 . B B . 593 LYS NZ   1 1 
       19 48687 2 2  60 LYS O    O   69.762   7.078  12.636 1.00 . B B . 593 LYS O    1 1 
       19 48688 2 2  61 PRO C    C   69.203   9.035  10.748 1.00 . B B . 594 PRO C    1 1 
       19 48689 2 2  61 PRO CA   C   68.432   9.354  12.037 1.00 . B B . 594 PRO CA   1 1 
       19 48690 2 2  61 PRO CB   C   68.101  10.848  12.138 1.00 . B B . 594 PRO CB   1 1 
       19 48691 2 2  61 PRO CD   C   69.327  10.290  14.207 1.00 . B B . 594 PRO CD   1 1 
       19 48692 2 2  61 PRO CG   C   68.327  11.279  13.588 1.00 . B B . 594 PRO CG   1 1 
       19 48693 2 2  61 PRO HA   H   67.526   8.775  12.088 1.00 . B B . 594 PRO HA   1 1 
       19 48694 2 2  61 PRO HB2  H   68.756  11.412  11.495 1.00 . B B . 594 PRO HB2  1 1 
       19 48695 2 2  61 PRO HB3  H   67.074  11.022  11.856 1.00 . B B . 594 PRO HB3  1 1 
       19 48696 2 2  61 PRO HD2  H   70.324  10.717  14.232 1.00 . B B . 594 PRO HD2  1 1 
       19 48697 2 2  61 PRO HD3  H   69.011   9.990  15.190 1.00 . B B . 594 PRO HD3  1 1 
       19 48698 2 2  61 PRO HG2  H   68.726  12.286  13.617 1.00 . B B . 594 PRO HG2  1 1 
       19 48699 2 2  61 PRO HG3  H   67.393  11.241  14.132 1.00 . B B . 594 PRO HG3  1 1 
       19 48700 2 2  61 PRO N    N   69.261   9.134  13.257 1.00 . B B . 594 PRO N    1 1 
       19 48701 2 2  61 PRO O    O   70.413   8.925  10.749 1.00 . B B . 594 PRO O    1 1 
       19 48702 2 2  62 TYR C    C   68.223   8.660   7.197 1.00 . B B . 595 TYR C    1 1 
       19 48703 2 2  62 TYR CA   C   69.206   8.569   8.368 1.00 . B B . 595 TYR CA   1 1 
       19 48704 2 2  62 TYR CB   C   69.707   7.117   8.389 1.00 . B B . 595 TYR CB   1 1 
       19 48705 2 2  62 TYR CD1  C   71.080   6.146  10.266 1.00 . B B . 595 TYR CD1  1 1 
       19 48706 2 2  62 TYR CD2  C   72.179   7.569   8.647 1.00 . B B . 595 TYR CD2  1 1 
       19 48707 2 2  62 TYR CE1  C   72.301   5.944  10.919 1.00 . B B . 595 TYR CE1  1 1 
       19 48708 2 2  62 TYR CE2  C   73.400   7.372   9.310 1.00 . B B . 595 TYR CE2  1 1 
       19 48709 2 2  62 TYR CG   C   71.017   6.960   9.131 1.00 . B B . 595 TYR CG   1 1 
       19 48710 2 2  62 TYR CZ   C   73.459   6.558  10.442 1.00 . B B . 595 TYR CZ   1 1 
       19 48711 2 2  62 TYR H    H   67.532   8.981   9.675 1.00 . B B . 595 TYR H    1 1 
       19 48712 2 2  62 TYR HA   H   70.032   9.238   8.220 1.00 . B B . 595 TYR HA   1 1 
       19 48713 2 2  62 TYR HB2  H   68.956   6.502   8.853 1.00 . B B . 595 TYR HB2  1 1 
       19 48714 2 2  62 TYR HB3  H   69.851   6.777   7.369 1.00 . B B . 595 TYR HB3  1 1 
       19 48715 2 2  62 TYR HD1  H   70.182   5.684  10.642 1.00 . B B . 595 TYR HD1  1 1 
       19 48716 2 2  62 TYR HD2  H   72.131   8.198   7.772 1.00 . B B . 595 TYR HD2  1 1 
       19 48717 2 2  62 TYR HE1  H   72.350   5.309  11.785 1.00 . B B . 595 TYR HE1  1 1 
       19 48718 2 2  62 TYR HE2  H   74.299   7.839   8.943 1.00 . B B . 595 TYR HE2  1 1 
       19 48719 2 2  62 TYR HH   H   74.586   6.712  11.975 1.00 . B B . 595 TYR HH   1 1 
       19 48720 2 2  62 TYR N    N   68.510   8.885   9.653 1.00 . B B . 595 TYR N    1 1 
       19 48721 2 2  62 TYR O    O   67.122   8.152   7.269 1.00 . B B . 595 TYR O    1 1 
       19 48722 2 2  62 TYR OH   O   74.662   6.357  11.087 1.00 . B B . 595 TYR OH   1 1 
       19 48723 2 2  63 CYS C    C   67.692   7.696   4.533 1.00 . B B . 596 CYS C    1 1 
       19 48724 2 2  63 CYS CA   C   67.727   9.161   4.912 1.00 . B B . 596 CYS CA   1 1 
       19 48725 2 2  63 CYS CB   C   68.280   9.971   3.721 1.00 . B B . 596 CYS CB   1 1 
       19 48726 2 2  63 CYS H    H   69.553   9.528   5.995 1.00 . B B . 596 CYS H    1 1 
       19 48727 2 2  63 CYS HA   H   66.738   9.493   5.180 1.00 . B B . 596 CYS HA   1 1 
       19 48728 2 2  63 CYS HB2  H   69.061   9.409   3.234 1.00 . B B . 596 CYS HB2  1 1 
       19 48729 2 2  63 CYS HB3  H   67.481  10.145   3.019 1.00 . B B . 596 CYS HB3  1 1 
       19 48730 2 2  63 CYS N    N   68.637   9.195   6.081 1.00 . B B . 596 CYS N    1 1 
       19 48731 2 2  63 CYS O    O   68.628   6.975   4.818 1.00 . B B . 596 CYS O    1 1 
       19 48732 2 2  63 CYS SG   S   68.954  11.559   4.261 1.00 . B B . 596 CYS SG   1 1 
       19 48733 2 2  64 GLN C    C   67.963   5.603   2.665 1.00 . B B . 597 GLN C    1 1 
       19 48734 2 2  64 GLN CA   C   66.720   5.784   3.541 1.00 . B B . 597 GLN CA   1 1 
       19 48735 2 2  64 GLN CB   C   65.411   5.392   2.817 1.00 . B B . 597 GLN CB   1 1 
       19 48736 2 2  64 GLN CD   C   65.495   2.893   2.584 1.00 . B B . 597 GLN CD   1 1 
       19 48737 2 2  64 GLN CG   C   65.613   4.221   1.837 1.00 . B B . 597 GLN CG   1 1 
       19 48738 2 2  64 GLN H    H   65.917   7.777   3.640 1.00 . B B . 597 GLN H    1 1 
       19 48739 2 2  64 GLN HA   H   66.835   5.206   4.441 1.00 . B B . 597 GLN HA   1 1 
       19 48740 2 2  64 GLN HB2  H   64.677   5.108   3.551 1.00 . B B . 597 GLN HB2  1 1 
       19 48741 2 2  64 GLN HB3  H   65.045   6.244   2.284 1.00 . B B . 597 GLN HB3  1 1 
       19 48742 2 2  64 GLN HE21 H   66.266   3.614   4.253 1.00 . B B . 597 GLN HE21 1 1 
       19 48743 2 2  64 GLN HE22 H   65.817   1.999   4.312 1.00 . B B . 597 GLN HE22 1 1 
       19 48744 2 2  64 GLN HG2  H   64.856   4.263   1.067 1.00 . B B . 597 GLN HG2  1 1 
       19 48745 2 2  64 GLN HG3  H   66.579   4.287   1.386 1.00 . B B . 597 GLN HG3  1 1 
       19 48746 2 2  64 GLN N    N   66.676   7.215   3.896 1.00 . B B . 597 GLN N    1 1 
       19 48747 2 2  64 GLN NE2  N   65.895   2.828   3.819 1.00 . B B . 597 GLN NE2  1 1 
       19 48748 2 2  64 GLN O    O   68.843   4.823   2.962 1.00 . B B . 597 GLN O    1 1 
       19 48749 2 2  64 GLN OE1  O   65.034   1.910   2.039 1.00 . B B . 597 GLN OE1  1 1 
       19 48750 2 2  65 ASN C    C   70.500   6.269   1.532 1.00 . B B . 598 ASN C    1 1 
       19 48751 2 2  65 ASN CA   C   69.218   6.258   0.699 1.00 . B B . 598 ASN CA   1 1 
       19 48752 2 2  65 ASN CB   C   69.205   7.457  -0.258 1.00 . B B . 598 ASN CB   1 1 
       19 48753 2 2  65 ASN CG   C   67.766   7.811  -0.607 1.00 . B B . 598 ASN CG   1 1 
       19 48754 2 2  65 ASN H    H   67.325   6.982   1.399 1.00 . B B . 598 ASN H    1 1 
       19 48755 2 2  65 ASN HA   H   69.168   5.341   0.134 1.00 . B B . 598 ASN HA   1 1 
       19 48756 2 2  65 ASN HB2  H   69.675   8.305   0.210 1.00 . B B . 598 ASN HB2  1 1 
       19 48757 2 2  65 ASN HB3  H   69.730   7.201  -1.160 1.00 . B B . 598 ASN HB3  1 1 
       19 48758 2 2  65 ASN HD21 H   67.318   5.955  -1.095 1.00 . B B . 598 ASN HD21 1 1 
       19 48759 2 2  65 ASN HD22 H   66.056   7.070  -1.251 1.00 . B B . 598 ASN HD22 1 1 
       19 48760 2 2  65 ASN N    N   68.041   6.349   1.601 1.00 . B B . 598 ASN N    1 1 
       19 48761 2 2  65 ASN ND2  N   66.979   6.868  -1.018 1.00 . B B . 598 ASN ND2  1 1 
       19 48762 2 2  65 ASN O    O   71.513   5.736   1.132 1.00 . B B . 598 ASN O    1 1 
       19 48763 2 2  65 ASN OD1  O   67.359   8.951  -0.505 1.00 . B B . 598 ASN OD1  1 1 
       19 48764 2 2  66 CYS C    C   71.723   5.612   4.373 1.00 . B B . 599 CYS C    1 1 
       19 48765 2 2  66 CYS CA   C   71.667   6.903   3.556 1.00 . B B . 599 CYS CA   1 1 
       19 48766 2 2  66 CYS CB   C   71.592   8.111   4.498 1.00 . B B . 599 CYS CB   1 1 
       19 48767 2 2  66 CYS H    H   69.633   7.283   2.999 1.00 . B B . 599 CYS H    1 1 
       19 48768 2 2  66 CYS HA   H   72.553   6.979   2.942 1.00 . B B . 599 CYS HA   1 1 
       19 48769 2 2  66 CYS HB2  H   70.583   8.226   4.859 1.00 . B B . 599 CYS HB2  1 1 
       19 48770 2 2  66 CYS HB3  H   72.256   7.959   5.333 1.00 . B B . 599 CYS HB3  1 1 
       19 48771 2 2  66 CYS N    N   70.460   6.867   2.692 1.00 . B B . 599 CYS N    1 1 
       19 48772 2 2  66 CYS O    O   72.658   4.852   4.266 1.00 . B B . 599 CYS O    1 1 
       19 48773 2 2  66 CYS SG   S   72.083   9.607   3.605 1.00 . B B . 599 CYS SG   1 1 
       19 48774 2 2  67 PHE C    C   70.859   2.899   5.091 1.00 . B B . 600 PHE C    1 1 
       19 48775 2 2  67 PHE CA   C   70.708   4.115   6.006 1.00 . B B . 600 PHE CA   1 1 
       19 48776 2 2  67 PHE CB   C   69.376   4.047   6.793 1.00 . B B . 600 PHE CB   1 1 
       19 48777 2 2  67 PHE CD1  C   69.315   1.943   8.197 1.00 . B B . 600 PHE CD1  1 1 
       19 48778 2 2  67 PHE CD2  C   68.156   1.958   6.067 1.00 . B B . 600 PHE CD2  1 1 
       19 48779 2 2  67 PHE CE1  C   68.908   0.620   8.409 1.00 . B B . 600 PHE CE1  1 1 
       19 48780 2 2  67 PHE CE2  C   67.750   0.635   6.279 1.00 . B B . 600 PHE CE2  1 1 
       19 48781 2 2  67 PHE CG   C   68.939   2.612   7.026 1.00 . B B . 600 PHE CG   1 1 
       19 48782 2 2  67 PHE CZ   C   68.125  -0.034   7.449 1.00 . B B . 600 PHE CZ   1 1 
       19 48783 2 2  67 PHE H    H   69.972   5.987   5.237 1.00 . B B . 600 PHE H    1 1 
       19 48784 2 2  67 PHE HA   H   71.538   4.142   6.700 1.00 . B B . 600 PHE HA   1 1 
       19 48785 2 2  67 PHE HB2  H   69.504   4.528   7.749 1.00 . B B . 600 PHE HB2  1 1 
       19 48786 2 2  67 PHE HB3  H   68.609   4.566   6.236 1.00 . B B . 600 PHE HB3  1 1 
       19 48787 2 2  67 PHE HD1  H   69.919   2.448   8.938 1.00 . B B . 600 PHE HD1  1 1 
       19 48788 2 2  67 PHE HD2  H   67.866   2.473   5.164 1.00 . B B . 600 PHE HD2  1 1 
       19 48789 2 2  67 PHE HE1  H   69.197   0.104   9.312 1.00 . B B . 600 PHE HE1  1 1 
       19 48790 2 2  67 PHE HE2  H   67.146   0.131   5.539 1.00 . B B . 600 PHE HE2  1 1 
       19 48791 2 2  67 PHE HZ   H   67.811  -1.054   7.612 1.00 . B B . 600 PHE HZ   1 1 
       19 48792 2 2  67 PHE N    N   70.721   5.359   5.179 1.00 . B B . 600 PHE N    1 1 
       19 48793 2 2  67 PHE O    O   71.732   2.076   5.280 1.00 . B B . 600 PHE O    1 1 
       19 48794 2 2  68 LEU C    C   71.567   1.463   2.741 1.00 . B B . 601 LEU C    1 1 
       19 48795 2 2  68 LEU CA   C   70.110   1.603   3.195 1.00 . B B . 601 LEU CA   1 1 
       19 48796 2 2  68 LEU CB   C   69.120   1.811   2.013 1.00 . B B . 601 LEU CB   1 1 
       19 48797 2 2  68 LEU CD1  C   70.549   0.774   0.173 1.00 . B B . 601 LEU CD1  1 1 
       19 48798 2 2  68 LEU CD2  C   68.780   2.482  -0.378 1.00 . B B . 601 LEU CD2  1 1 
       19 48799 2 2  68 LEU CG   C   69.829   2.058   0.660 1.00 . B B . 601 LEU CG   1 1 
       19 48800 2 2  68 LEU H    H   69.309   3.440   3.975 1.00 . B B . 601 LEU H    1 1 
       19 48801 2 2  68 LEU HA   H   69.833   0.712   3.744 1.00 . B B . 601 LEU HA   1 1 
       19 48802 2 2  68 LEU HB2  H   68.494   0.939   1.918 1.00 . B B . 601 LEU HB2  1 1 
       19 48803 2 2  68 LEU HB3  H   68.496   2.661   2.243 1.00 . B B . 601 LEU HB3  1 1 
       19 48804 2 2  68 LEU HD11 H   70.264   0.546  -0.846 1.00 . B B . 601 LEU HD11 1 1 
       19 48805 2 2  68 LEU HD12 H   70.287  -0.062   0.805 1.00 . B B . 601 LEU HD12 1 1 
       19 48806 2 2  68 LEU HD13 H   71.616   0.931   0.213 1.00 . B B . 601 LEU HD13 1 1 
       19 48807 2 2  68 LEU HD21 H   68.153   3.256   0.033 1.00 . B B . 601 LEU HD21 1 1 
       19 48808 2 2  68 LEU HD22 H   68.174   1.629  -0.641 1.00 . B B . 601 LEU HD22 1 1 
       19 48809 2 2  68 LEU HD23 H   69.280   2.853  -1.260 1.00 . B B . 601 LEU HD23 1 1 
       19 48810 2 2  68 LEU HG   H   70.552   2.850   0.775 1.00 . B B . 601 LEU HG   1 1 
       19 48811 2 2  68 LEU N    N   70.012   2.772   4.109 1.00 . B B . 601 LEU N    1 1 
       19 48812 2 2  68 LEU O    O   72.107   0.378   2.684 1.00 . B B . 601 LEU O    1 1 
       19 48813 2 2  69 LYS C    C   74.433   1.682   3.041 1.00 . B B . 602 LYS C    1 1 
       19 48814 2 2  69 LYS CA   C   73.632   2.475   1.997 1.00 . B B . 602 LYS CA   1 1 
       19 48815 2 2  69 LYS CB   C   74.220   3.908   1.862 1.00 . B B . 602 LYS CB   1 1 
       19 48816 2 2  69 LYS CD   C   76.387   3.226   0.696 1.00 . B B . 602 LYS CD   1 1 
       19 48817 2 2  69 LYS CE   C   76.370   2.014  -0.246 1.00 . B B . 602 LYS CE   1 1 
       19 48818 2 2  69 LYS CG   C   75.070   4.044   0.580 1.00 . B B . 602 LYS CG   1 1 
       19 48819 2 2  69 LYS H    H   71.754   3.422   2.493 1.00 . B B . 602 LYS H    1 1 
       19 48820 2 2  69 LYS HA   H   73.673   1.967   1.051 1.00 . B B . 602 LYS HA   1 1 
       19 48821 2 2  69 LYS HB2  H   73.417   4.616   1.821 1.00 . B B . 602 LYS HB2  1 1 
       19 48822 2 2  69 LYS HB3  H   74.837   4.139   2.718 1.00 . B B . 602 LYS HB3  1 1 
       19 48823 2 2  69 LYS HD2  H   77.227   3.854   0.432 1.00 . B B . 602 LYS HD2  1 1 
       19 48824 2 2  69 LYS HD3  H   76.511   2.879   1.710 1.00 . B B . 602 LYS HD3  1 1 
       19 48825 2 2  69 LYS HE2  H   77.350   1.561  -0.263 1.00 . B B . 602 LYS HE2  1 1 
       19 48826 2 2  69 LYS HE3  H   75.652   1.296   0.110 1.00 . B B . 602 LYS HE3  1 1 
       19 48827 2 2  69 LYS HG2  H   74.495   3.702  -0.262 1.00 . B B . 602 LYS HG2  1 1 
       19 48828 2 2  69 LYS HG3  H   75.311   5.089   0.435 1.00 . B B . 602 LYS HG3  1 1 
       19 48829 2 2  69 LYS HZ1  H   74.979   2.348  -1.759 1.00 . B B . 602 LYS HZ1  1 1 
       19 48830 2 2  69 LYS HZ2  H   76.508   1.861  -2.318 1.00 . B B . 602 LYS HZ2  1 1 
       19 48831 2 2  69 LYS HZ3  H   76.271   3.447  -1.754 1.00 . B B . 602 LYS HZ3  1 1 
       19 48832 2 2  69 LYS N    N   72.209   2.554   2.434 1.00 . B B . 602 LYS N    1 1 
       19 48833 2 2  69 LYS NZ   N   76.004   2.451  -1.623 1.00 . B B . 602 LYS NZ   1 1 
       19 48834 2 2  69 LYS O    O   75.453   1.098   2.745 1.00 . B B . 602 LYS O    1 1 
       19 48835 2 2  70 LEU C    C   74.222  -0.450   5.541 1.00 . B B . 603 LEU C    1 1 
       19 48836 2 2  70 LEU CA   C   74.740   0.983   5.353 1.00 . B B . 603 LEU CA   1 1 
       19 48837 2 2  70 LEU CB   C   74.565   1.769   6.665 1.00 . B B . 603 LEU CB   1 1 
       19 48838 2 2  70 LEU CD1  C   74.332   4.040   7.676 1.00 . B B . 603 LEU CD1  1 1 
       19 48839 2 2  70 LEU CD2  C   75.703   3.747   5.617 1.00 . B B . 603 LEU CD2  1 1 
       19 48840 2 2  70 LEU CG   C   74.455   3.268   6.366 1.00 . B B . 603 LEU CG   1 1 
       19 48841 2 2  70 LEU H    H   73.180   2.194   4.488 1.00 . B B . 603 LEU H    1 1 
       19 48842 2 2  70 LEU HA   H   75.789   0.951   5.105 1.00 . B B . 603 LEU HA   1 1 
       19 48843 2 2  70 LEU HB2  H   73.665   1.445   7.166 1.00 . B B . 603 LEU HB2  1 1 
       19 48844 2 2  70 LEU HB3  H   75.416   1.595   7.308 1.00 . B B . 603 LEU HB3  1 1 
       19 48845 2 2  70 LEU HD11 H   73.631   3.538   8.326 1.00 . B B . 603 LEU HD11 1 1 
       19 48846 2 2  70 LEU HD12 H   73.981   5.039   7.470 1.00 . B B . 603 LEU HD12 1 1 
       19 48847 2 2  70 LEU HD13 H   75.297   4.088   8.154 1.00 . B B . 603 LEU HD13 1 1 
       19 48848 2 2  70 LEU HD21 H   75.644   4.815   5.471 1.00 . B B . 603 LEU HD21 1 1 
       19 48849 2 2  70 LEU HD22 H   75.764   3.257   4.658 1.00 . B B . 603 LEU HD22 1 1 
       19 48850 2 2  70 LEU HD23 H   76.583   3.512   6.196 1.00 . B B . 603 LEU HD23 1 1 
       19 48851 2 2  70 LEU HG   H   73.577   3.452   5.769 1.00 . B B . 603 LEU HG   1 1 
       19 48852 2 2  70 LEU N    N   73.992   1.692   4.269 1.00 . B B . 603 LEU N    1 1 
       19 48853 2 2  70 LEU O    O   74.972  -1.403   5.462 1.00 . B B . 603 LEU O    1 1 
       19 48854 2 2  71 PHE C    C   71.620  -2.438   4.784 1.00 . B B . 604 PHE C    1 1 
       19 48855 2 2  71 PHE CA   C   72.377  -1.971   6.039 1.00 . B B . 604 PHE CA   1 1 
       19 48856 2 2  71 PHE CB   C   71.422  -1.912   7.254 1.00 . B B . 604 PHE CB   1 1 
       19 48857 2 2  71 PHE CD1  C   73.006  -1.218   9.106 1.00 . B B . 604 PHE CD1  1 1 
       19 48858 2 2  71 PHE CD2  C   72.069  -3.454   9.150 1.00 . B B . 604 PHE CD2  1 1 
       19 48859 2 2  71 PHE CE1  C   73.708  -1.489  10.287 1.00 . B B . 604 PHE CE1  1 1 
       19 48860 2 2  71 PHE CE2  C   72.770  -3.724  10.332 1.00 . B B . 604 PHE CE2  1 1 
       19 48861 2 2  71 PHE CG   C   72.185  -2.200   8.535 1.00 . B B . 604 PHE CG   1 1 
       19 48862 2 2  71 PHE CZ   C   73.589  -2.742  10.899 1.00 . B B . 604 PHE CZ   1 1 
       19 48863 2 2  71 PHE H    H   72.374   0.183   5.889 1.00 . B B . 604 PHE H    1 1 
       19 48864 2 2  71 PHE HA   H   73.174  -2.674   6.243 1.00 . B B . 604 PHE HA   1 1 
       19 48865 2 2  71 PHE HB2  H   70.987  -0.925   7.316 1.00 . B B . 604 PHE HB2  1 1 
       19 48866 2 2  71 PHE HB3  H   70.633  -2.642   7.140 1.00 . B B . 604 PHE HB3  1 1 
       19 48867 2 2  71 PHE HD1  H   73.100  -0.251   8.636 1.00 . B B . 604 PHE HD1  1 1 
       19 48868 2 2  71 PHE HD2  H   71.437  -4.213   8.713 1.00 . B B . 604 PHE HD2  1 1 
       19 48869 2 2  71 PHE HE1  H   74.340  -0.732  10.726 1.00 . B B . 604 PHE HE1  1 1 
       19 48870 2 2  71 PHE HE2  H   72.679  -4.691  10.805 1.00 . B B . 604 PHE HE2  1 1 
       19 48871 2 2  71 PHE HZ   H   74.131  -2.951  11.811 1.00 . B B . 604 PHE HZ   1 1 
       19 48872 2 2  71 PHE N    N   72.952  -0.605   5.813 1.00 . B B . 604 PHE N    1 1 
       19 48873 2 2  71 PHE O    O   70.648  -3.161   4.874 1.00 . B B . 604 PHE O    1 1 
       19 48874 2 2  72 CYS C    C   71.033  -3.963   2.441 1.00 . B B . 605 CYS C    1 1 
       19 48875 2 2  72 CYS CA   C   71.362  -2.467   2.362 1.00 . B B . 605 CYS CA   1 1 
       19 48876 2 2  72 CYS CB   C   72.273  -2.216   1.153 1.00 . B B . 605 CYS CB   1 1 
       19 48877 2 2  72 CYS H    H   72.846  -1.456   3.563 1.00 . B B . 605 CYS H    1 1 
       19 48878 2 2  72 CYS HA   H   70.448  -1.904   2.246 1.00 . B B . 605 CYS HA   1 1 
       19 48879 2 2  72 CYS HB2  H   72.330  -1.158   0.956 1.00 . B B . 605 CYS HB2  1 1 
       19 48880 2 2  72 CYS HB3  H   73.262  -2.596   1.363 1.00 . B B . 605 CYS HB3  1 1 
       19 48881 2 2  72 CYS HG   H   72.298  -3.118  -0.960 1.00 . B B . 605 CYS HG   1 1 
       19 48882 2 2  72 CYS N    N   72.059  -2.036   3.616 1.00 . B B . 605 CYS N    1 1 
       19 48883 2 2  72 CYS O    O   69.948  -4.286   2.895 1.00 . B B . 605 CYS O    1 1 
       19 48884 2 2  72 CYS OXT  O   71.873  -4.756   2.050 1.00 . B B . 605 CYS OXT  1 1 
       19 48885 2 2  72 CYS SG   S   71.601  -3.059  -0.302 1.00 . B B . 605 CYS SG   1 1 
       19 48886 3 3   1 ZN  ZN   ZN  65.326  24.830  14.542 1.00 . C B . 701 ZN  ZN   1 1 
       19 48887 4 3   1 ZN  ZN   ZN  71.227  11.484   4.623 1.00 . D B . 702 ZN  ZN   1 1 
       20 48888 1 1   8 MET C    C   89.584 -29.098   9.853 1.00 . A A .   1 MET C    1 1 
       20 48889 1 1   8 MET CA   C   89.090 -27.761   9.285 1.00 . A A .   1 MET CA   1 1 
       20 48890 1 1   8 MET CB   C   90.181 -26.685   9.435 1.00 . A A .   1 MET CB   1 1 
       20 48891 1 1   8 MET CE   C   92.466 -24.786   6.815 1.00 . A A .   1 MET CE   1 1 
       20 48892 1 1   8 MET CG   C   91.111 -26.697   8.217 1.00 . A A .   1 MET CG   1 1 
       20 48893 1 1   8 MET H    H   87.406 -26.560   9.514 1.00 . A A .   1 MET H    1 1 
       20 48894 1 1   8 MET HA   H   88.841 -27.887   8.240 1.00 . A A .   1 MET HA   1 1 
       20 48895 1 1   8 MET HB2  H   89.713 -25.714   9.515 1.00 . A A .   1 MET HB2  1 1 
       20 48896 1 1   8 MET HB3  H   90.762 -26.873  10.327 1.00 . A A .   1 MET HB3  1 1 
       20 48897 1 1   8 MET HE1  H   91.514 -24.312   6.620 1.00 . A A .   1 MET HE1  1 1 
       20 48898 1 1   8 MET HE2  H   92.634 -25.563   6.087 1.00 . A A .   1 MET HE2  1 1 
       20 48899 1 1   8 MET HE3  H   93.259 -24.054   6.748 1.00 . A A .   1 MET HE3  1 1 
       20 48900 1 1   8 MET HG2  H   91.527 -27.686   8.092 1.00 . A A .   1 MET HG2  1 1 
       20 48901 1 1   8 MET HG3  H   90.548 -26.429   7.335 1.00 . A A .   1 MET HG3  1 1 
       20 48902 1 1   8 MET N    N   87.873 -27.333  10.029 1.00 . A A .   1 MET N    1 1 
       20 48903 1 1   8 MET O    O   88.801 -29.965  10.188 1.00 . A A .   1 MET O    1 1 
       20 48904 1 1   8 MET SD   S   92.451 -25.504   8.476 1.00 . A A .   1 MET SD   1 1 
       20 48905 1 1   9 ALA C    C   92.919 -30.432  10.696 1.00 . A A .   2 ALA C    1 1 
       20 48906 1 1   9 ALA CA   C   91.412 -30.550  10.505 1.00 . A A .   2 ALA CA   1 1 
       20 48907 1 1   9 ALA CB   C   91.142 -31.672   9.512 1.00 . A A .   2 ALA CB   1 1 
       20 48908 1 1   9 ALA H    H   91.488 -28.558   9.686 1.00 . A A .   2 ALA H    1 1 
       20 48909 1 1   9 ALA HA   H   90.939 -30.777  11.448 1.00 . A A .   2 ALA HA   1 1 
       20 48910 1 1   9 ALA HB1  H   91.762 -31.527   8.639 1.00 . A A .   2 ALA HB1  1 1 
       20 48911 1 1   9 ALA HB2  H   90.103 -31.659   9.224 1.00 . A A .   2 ALA HB2  1 1 
       20 48912 1 1   9 ALA HB3  H   91.381 -32.619   9.969 1.00 . A A .   2 ALA HB3  1 1 
       20 48913 1 1   9 ALA N    N   90.874 -29.270   9.962 1.00 . A A .   2 ALA N    1 1 
       20 48914 1 1   9 ALA O    O   93.486 -31.004  11.606 1.00 . A A .   2 ALA O    1 1 
       20 48915 1 1  10 LEU C    C   95.454 -29.360  11.377 1.00 . A A .   3 LEU C    1 1 
       20 48916 1 1  10 LEU CA   C   95.047 -29.523   9.924 1.00 . A A .   3 LEU CA   1 1 
       20 48917 1 1  10 LEU CB   C   95.446 -28.248   9.180 1.00 . A A .   3 LEU CB   1 1 
       20 48918 1 1  10 LEU CD1  C   95.435 -27.113   6.958 1.00 . A A .   3 LEU CD1  1 1 
       20 48919 1 1  10 LEU CD2  C   96.430 -29.411   7.167 1.00 . A A .   3 LEU CD2  1 1 
       20 48920 1 1  10 LEU CG   C   95.322 -28.465   7.668 1.00 . A A .   3 LEU CG   1 1 
       20 48921 1 1  10 LEU H    H   93.076 -29.258   9.108 1.00 . A A .   3 LEU H    1 1 
       20 48922 1 1  10 LEU HA   H   95.547 -30.371   9.493 1.00 . A A .   3 LEU HA   1 1 
       20 48923 1 1  10 LEU HB2  H   94.790 -27.444   9.483 1.00 . A A .   3 LEU HB2  1 1 
       20 48924 1 1  10 LEU HB3  H   96.464 -27.985   9.429 1.00 . A A .   3 LEU HB3  1 1 
       20 48925 1 1  10 LEU HD11 H   94.527 -26.549   7.111 1.00 . A A .   3 LEU HD11 1 1 
       20 48926 1 1  10 LEU HD12 H   95.586 -27.275   5.901 1.00 . A A .   3 LEU HD12 1 1 
       20 48927 1 1  10 LEU HD13 H   96.273 -26.565   7.363 1.00 . A A .   3 LEU HD13 1 1 
       20 48928 1 1  10 LEU HD21 H   96.100 -30.433   7.268 1.00 . A A .   3 LEU HD21 1 1 
       20 48929 1 1  10 LEU HD22 H   97.330 -29.265   7.745 1.00 . A A .   3 LEU HD22 1 1 
       20 48930 1 1  10 LEU HD23 H   96.639 -29.208   6.126 1.00 . A A .   3 LEU HD23 1 1 
       20 48931 1 1  10 LEU HG   H   94.356 -28.900   7.455 1.00 . A A .   3 LEU HG   1 1 
       20 48932 1 1  10 LEU N    N   93.568 -29.697   9.830 1.00 . A A .   3 LEU N    1 1 
       20 48933 1 1  10 LEU O    O   95.887 -30.286  12.033 1.00 . A A .   3 LEU O    1 1 
       20 48934 1 1  11 ASP C    C   96.987 -28.553  13.621 1.00 . A A .   4 ASP C    1 1 
       20 48935 1 1  11 ASP CA   C   95.658 -27.876  13.282 1.00 . A A .   4 ASP CA   1 1 
       20 48936 1 1  11 ASP CB   C   94.557 -28.422  14.179 1.00 . A A .   4 ASP CB   1 1 
       20 48937 1 1  11 ASP CG   C   94.929 -28.220  15.650 1.00 . A A .   4 ASP CG   1 1 
       20 48938 1 1  11 ASP H    H   94.939 -27.469  11.296 1.00 . A A .   4 ASP H    1 1 
       20 48939 1 1  11 ASP HA   H   95.747 -26.810  13.410 1.00 . A A .   4 ASP HA   1 1 
       20 48940 1 1  11 ASP HB2  H   93.631 -27.908  13.966 1.00 . A A .   4 ASP HB2  1 1 
       20 48941 1 1  11 ASP HB3  H   94.442 -29.473  13.976 1.00 . A A .   4 ASP HB3  1 1 
       20 48942 1 1  11 ASP N    N   95.301 -28.172  11.868 1.00 . A A .   4 ASP N    1 1 
       20 48943 1 1  11 ASP O    O   97.293 -28.833  14.763 1.00 . A A .   4 ASP O    1 1 
       20 48944 1 1  11 ASP OD1  O   95.356 -27.128  15.988 1.00 . A A .   4 ASP OD1  1 1 
       20 48945 1 1  11 ASP OD2  O   94.780 -29.161  16.412 1.00 . A A .   4 ASP OD2  1 1 
       20 48946 1 1  12 GLY C    C   99.967 -28.523  13.633 1.00 . A A .   5 GLY C    1 1 
       20 48947 1 1  12 GLY CA   C   99.086 -29.469  12.846 1.00 . A A .   5 GLY CA   1 1 
       20 48948 1 1  12 GLY H    H   97.496 -28.566  11.719 1.00 . A A .   5 GLY H    1 1 
       20 48949 1 1  12 GLY HA2  H   98.951 -30.393  13.391 1.00 . A A .   5 GLY HA2  1 1 
       20 48950 1 1  12 GLY HA3  H   99.544 -29.665  11.895 1.00 . A A .   5 GLY HA3  1 1 
       20 48951 1 1  12 GLY N    N   97.772 -28.812  12.623 1.00 . A A .   5 GLY N    1 1 
       20 48952 1 1  12 GLY O    O  101.014 -28.884  14.135 1.00 . A A .   5 GLY O    1 1 
       20 48953 1 1  13 ILE C    C   99.533 -25.861  15.716 1.00 . A A .   6 ILE C    1 1 
       20 48954 1 1  13 ILE CA   C  100.311 -26.254  14.445 1.00 . A A .   6 ILE CA   1 1 
       20 48955 1 1  13 ILE CB   C  100.512 -25.037  13.497 1.00 . A A .   6 ILE CB   1 1 
       20 48956 1 1  13 ILE CD1  C   99.905 -26.142  11.274 1.00 . A A .   6 ILE CD1  1 1 
       20 48957 1 1  13 ILE CG1  C   99.498 -25.099  12.335 1.00 . A A .   6 ILE CG1  1 1 
       20 48958 1 1  13 ILE CG2  C  101.937 -25.022  12.934 1.00 . A A .   6 ILE CG2  1 1 
       20 48959 1 1  13 ILE H    H   98.696 -27.065  13.283 1.00 . A A .   6 ILE H    1 1 
       20 48960 1 1  13 ILE HA   H  101.276 -26.647  14.741 1.00 . A A .   6 ILE HA   1 1 
       20 48961 1 1  13 ILE HB   H  100.362 -24.124  14.038 1.00 . A A .   6 ILE HB   1 1 
       20 48962 1 1  13 ILE HD11 H  100.335 -25.635  10.423 1.00 . A A .   6 ILE HD11 1 1 
       20 48963 1 1  13 ILE HD12 H   99.027 -26.686  10.958 1.00 . A A .   6 ILE HD12 1 1 
       20 48964 1 1  13 ILE HD13 H  100.626 -26.837  11.679 1.00 . A A .   6 ILE HD13 1 1 
       20 48965 1 1  13 ILE HG12 H   98.526 -25.360  12.726 1.00 . A A .   6 ILE HG12 1 1 
       20 48966 1 1  13 ILE HG13 H   99.443 -24.130  11.870 1.00 . A A .   6 ILE HG13 1 1 
       20 48967 1 1  13 ILE HG21 H  102.189 -26.007  12.569 1.00 . A A .   6 ILE HG21 1 1 
       20 48968 1 1  13 ILE HG22 H  102.626 -24.737  13.714 1.00 . A A .   6 ILE HG22 1 1 
       20 48969 1 1  13 ILE HG23 H  101.995 -24.311  12.124 1.00 . A A .   6 ILE HG23 1 1 
       20 48970 1 1  13 ILE N    N   99.539 -27.302  13.719 1.00 . A A .   6 ILE N    1 1 
       20 48971 1 1  13 ILE O    O   99.534 -26.585  16.691 1.00 . A A .   6 ILE O    1 1 
       20 48972 1 1  14 ARG C    C   97.100 -23.255  16.587 1.00 . A A .   7 ARG C    1 1 
       20 48973 1 1  14 ARG CA   C   98.134 -24.321  16.942 1.00 . A A .   7 ARG CA   1 1 
       20 48974 1 1  14 ARG CB   C   99.112 -23.762  17.975 1.00 . A A .   7 ARG CB   1 1 
       20 48975 1 1  14 ARG CD   C  101.444 -23.365  17.082 1.00 . A A .   7 ARG CD   1 1 
       20 48976 1 1  14 ARG CG   C  100.074 -22.729  17.333 1.00 . A A .   7 ARG CG   1 1 
       20 48977 1 1  14 ARG CZ   C  103.573 -22.697  16.136 1.00 . A A .   7 ARG CZ   1 1 
       20 48978 1 1  14 ARG H    H   98.885 -24.145  14.951 1.00 . A A .   7 ARG H    1 1 
       20 48979 1 1  14 ARG HA   H   97.635 -25.181  17.357 1.00 . A A .   7 ARG HA   1 1 
       20 48980 1 1  14 ARG HB2  H   98.551 -23.290  18.768 1.00 . A A .   7 ARG HB2  1 1 
       20 48981 1 1  14 ARG HB3  H   99.677 -24.579  18.384 1.00 . A A .   7 ARG HB3  1 1 
       20 48982 1 1  14 ARG HD2  H  101.841 -23.745  18.012 1.00 . A A .   7 ARG HD2  1 1 
       20 48983 1 1  14 ARG HD3  H  101.333 -24.174  16.383 1.00 . A A .   7 ARG HD3  1 1 
       20 48984 1 1  14 ARG HE   H  102.091 -21.412  16.446 1.00 . A A .   7 ARG HE   1 1 
       20 48985 1 1  14 ARG HG2  H   99.672 -22.377  16.393 1.00 . A A .   7 ARG HG2  1 1 
       20 48986 1 1  14 ARG HG3  H  100.193 -21.891  18.003 1.00 . A A .   7 ARG HG3  1 1 
       20 48987 1 1  14 ARG HH11 H  104.098 -20.848  15.578 1.00 . A A .   7 ARG HH11 1 1 
       20 48988 1 1  14 ARG HH12 H  105.306 -22.069  15.358 1.00 . A A .   7 ARG HH12 1 1 
       20 48989 1 1  14 ARG HH21 H  103.327 -24.629  16.603 1.00 . A A .   7 ARG HH21 1 1 
       20 48990 1 1  14 ARG HH22 H  104.870 -24.210  15.937 1.00 . A A .   7 ARG HH22 1 1 
       20 48991 1 1  14 ARG N    N   98.879 -24.727  15.729 1.00 . A A .   7 ARG N    1 1 
       20 48992 1 1  14 ARG NE   N  102.376 -22.346  16.522 1.00 . A A .   7 ARG NE   1 1 
       20 48993 1 1  14 ARG NH1  N  104.389 -21.802  15.653 1.00 . A A .   7 ARG NH1  1 1 
       20 48994 1 1  14 ARG NH2  N  103.953 -23.942  16.233 1.00 . A A .   7 ARG NH2  1 1 
       20 48995 1 1  14 ARG O    O   96.049 -23.552  16.056 1.00 . A A .   7 ARG O    1 1 
       20 48996 1 1  15 MET C    C   97.141 -19.617  16.215 1.00 . A A .   8 MET C    1 1 
       20 48997 1 1  15 MET CA   C   96.398 -20.929  16.577 1.00 . A A .   8 MET CA   1 1 
       20 48998 1 1  15 MET CB   C   95.415 -20.758  17.765 1.00 . A A .   8 MET CB   1 1 
       20 48999 1 1  15 MET CE   C   95.076 -22.800  21.296 1.00 . A A .   8 MET CE   1 1 
       20 49000 1 1  15 MET CG   C   95.840 -21.668  18.938 1.00 . A A .   8 MET CG   1 1 
       20 49001 1 1  15 MET H    H   98.227 -21.795  17.325 1.00 . A A .   8 MET H    1 1 
       20 49002 1 1  15 MET HA   H   95.832 -21.229  15.700 1.00 . A A .   8 MET HA   1 1 
       20 49003 1 1  15 MET HB2  H   95.379 -19.730  18.081 1.00 . A A .   8 MET HB2  1 1 
       20 49004 1 1  15 MET HB3  H   94.422 -21.051  17.449 1.00 . A A .   8 MET HB3  1 1 
       20 49005 1 1  15 MET HE1  H   96.128 -22.988  21.460 1.00 . A A .   8 MET HE1  1 1 
       20 49006 1 1  15 MET HE2  H   94.655 -23.603  20.714 1.00 . A A .   8 MET HE2  1 1 
       20 49007 1 1  15 MET HE3  H   94.563 -22.740  22.247 1.00 . A A .   8 MET HE3  1 1 
       20 49008 1 1  15 MET HG2  H   95.654 -22.695  18.670 1.00 . A A .   8 MET HG2  1 1 
       20 49009 1 1  15 MET HG3  H   96.894 -21.553  19.148 1.00 . A A .   8 MET HG3  1 1 
       20 49010 1 1  15 MET N    N   97.380 -22.012  16.887 1.00 . A A .   8 MET N    1 1 
       20 49011 1 1  15 MET O    O   97.045 -19.179  15.088 1.00 . A A .   8 MET O    1 1 
       20 49012 1 1  15 MET SD   S   94.876 -21.235  20.410 1.00 . A A .   8 MET SD   1 1 
       20 49013 1 1  16 PRO C    C   99.342 -17.952  15.384 1.00 . A A .   9 PRO C    1 1 
       20 49014 1 1  16 PRO CA   C   98.640 -17.745  16.719 1.00 . A A .   9 PRO CA   1 1 
       20 49015 1 1  16 PRO CB   C   99.656 -17.578  17.847 1.00 . A A .   9 PRO CB   1 1 
       20 49016 1 1  16 PRO CD   C   98.157 -19.333  18.509 1.00 . A A .   9 PRO CD   1 1 
       20 49017 1 1  16 PRO CG   C   98.963 -18.141  19.029 1.00 . A A .   9 PRO CG   1 1 
       20 49018 1 1  16 PRO HA   H   97.978 -16.900  16.685 1.00 . A A .   9 PRO HA   1 1 
       20 49019 1 1  16 PRO HB2  H  100.557 -18.138  17.636 1.00 . A A .   9 PRO HB2  1 1 
       20 49020 1 1  16 PRO HB3  H   99.883 -16.535  18.008 1.00 . A A .   9 PRO HB3  1 1 
       20 49021 1 1  16 PRO HD2  H   98.730 -20.241  18.588 1.00 . A A .   9 PRO HD2  1 1 
       20 49022 1 1  16 PRO HD3  H   97.248 -19.408  19.048 1.00 . A A .   9 PRO HD3  1 1 
       20 49023 1 1  16 PRO HG2  H   99.681 -18.460  19.774 1.00 . A A .   9 PRO HG2  1 1 
       20 49024 1 1  16 PRO HG3  H   98.291 -17.407  19.440 1.00 . A A .   9 PRO HG3  1 1 
       20 49025 1 1  16 PRO N    N   97.901 -18.985  17.099 1.00 . A A .   9 PRO N    1 1 
       20 49026 1 1  16 PRO O    O   99.466 -17.060  14.569 1.00 . A A .   9 PRO O    1 1 
       20 49027 1 1  17 ASP C    C   99.528 -20.370  13.063 1.00 . A A .  10 ASP C    1 1 
       20 49028 1 1  17 ASP CA   C  100.476 -19.519  13.899 1.00 . A A .  10 ASP CA   1 1 
       20 49029 1 1  17 ASP CB   C  101.742 -20.321  14.214 1.00 . A A .  10 ASP CB   1 1 
       20 49030 1 1  17 ASP CG   C  102.634 -20.380  12.971 1.00 . A A .  10 ASP CG   1 1 
       20 49031 1 1  17 ASP H    H   99.640 -19.841  15.865 1.00 . A A .  10 ASP H    1 1 
       20 49032 1 1  17 ASP HA   H  100.734 -18.630  13.349 1.00 . A A .  10 ASP HA   1 1 
       20 49033 1 1  17 ASP HB2  H  102.277 -19.843  15.020 1.00 . A A .  10 ASP HB2  1 1 
       20 49034 1 1  17 ASP HB3  H  101.471 -21.324  14.508 1.00 . A A .  10 ASP HB3  1 1 
       20 49035 1 1  17 ASP N    N   99.783 -19.157  15.172 1.00 . A A .  10 ASP N    1 1 
       20 49036 1 1  17 ASP O    O   99.568 -20.365  11.849 1.00 . A A .  10 ASP O    1 1 
       20 49037 1 1  17 ASP OD1  O  103.552 -19.581  12.886 1.00 . A A .  10 ASP OD1  1 1 
       20 49038 1 1  17 ASP OD2  O  102.383 -21.224  12.126 1.00 . A A .  10 ASP OD2  1 1 
       20 49039 1 1  18 GLY C    C   96.488 -21.112  12.587 1.00 . A A .  11 GLY C    1 1 
       20 49040 1 1  18 GLY CA   C   97.694 -21.953  12.981 1.00 . A A .  11 GLY CA   1 1 
       20 49041 1 1  18 GLY H    H   98.657 -21.073  14.694 1.00 . A A .  11 GLY H    1 1 
       20 49042 1 1  18 GLY HA2  H   98.156 -22.346  12.096 1.00 . A A .  11 GLY HA2  1 1 
       20 49043 1 1  18 GLY HA3  H   97.376 -22.760  13.616 1.00 . A A .  11 GLY HA3  1 1 
       20 49044 1 1  18 GLY N    N   98.667 -21.097  13.715 1.00 . A A .  11 GLY N    1 1 
       20 49045 1 1  18 GLY O    O   95.514 -21.605  12.055 1.00 . A A .  11 GLY O    1 1 
       20 49046 1 1  19 CYS C    C   95.780 -17.506  12.982 1.00 . A A .  12 CYS C    1 1 
       20 49047 1 1  19 CYS CA   C   95.434 -18.927  12.514 1.00 . A A .  12 CYS CA   1 1 
       20 49048 1 1  19 CYS CB   C   94.169 -19.410  13.232 1.00 . A A .  12 CYS CB   1 1 
       20 49049 1 1  19 CYS H    H   97.359 -19.491  13.283 1.00 . A A .  12 CYS H    1 1 
       20 49050 1 1  19 CYS HA   H   95.270 -18.929  11.447 1.00 . A A .  12 CYS HA   1 1 
       20 49051 1 1  19 CYS HB2  H   93.748 -20.248  12.698 1.00 . A A .  12 CYS HB2  1 1 
       20 49052 1 1  19 CYS HB3  H   94.432 -19.717  14.233 1.00 . A A .  12 CYS HB3  1 1 
       20 49053 1 1  19 CYS HG   H   93.270 -17.404  13.908 1.00 . A A .  12 CYS HG   1 1 
       20 49054 1 1  19 CYS N    N   96.558 -19.842  12.852 1.00 . A A .  12 CYS N    1 1 
       20 49055 1 1  19 CYS O    O   96.382 -16.732  12.265 1.00 . A A .  12 CYS O    1 1 
       20 49056 1 1  19 CYS SG   S   92.940 -18.078  13.309 1.00 . A A .  12 CYS SG   1 1 
       20 49057 1 1  20 TYR C    C   94.832 -15.623  15.995 1.00 . A A .  13 TYR C    1 1 
       20 49058 1 1  20 TYR CA   C   95.670 -15.800  14.724 1.00 . A A .  13 TYR CA   1 1 
       20 49059 1 1  20 TYR CB   C   95.279 -14.723  13.670 1.00 . A A .  13 TYR CB   1 1 
       20 49060 1 1  20 TYR CD1  C   96.765 -14.203  11.682 1.00 . A A .  13 TYR CD1  1 1 
       20 49061 1 1  20 TYR CD2  C   97.440 -13.435  13.882 1.00 . A A .  13 TYR CD2  1 1 
       20 49062 1 1  20 TYR CE1  C   97.917 -13.629  11.130 1.00 . A A .  13 TYR CE1  1 1 
       20 49063 1 1  20 TYR CE2  C   98.591 -12.862  13.328 1.00 . A A .  13 TYR CE2  1 1 
       20 49064 1 1  20 TYR CG   C   96.526 -14.105  13.061 1.00 . A A .  13 TYR CG   1 1 
       20 49065 1 1  20 TYR CZ   C   98.830 -12.959  11.953 1.00 . A A .  13 TYR CZ   1 1 
       20 49066 1 1  20 TYR H    H   94.904 -17.810  14.736 1.00 . A A .  13 TYR H    1 1 
       20 49067 1 1  20 TYR HA   H   96.718 -15.721  14.975 1.00 . A A .  13 TYR HA   1 1 
       20 49068 1 1  20 TYR HB2  H   94.690 -15.182  12.891 1.00 . A A .  13 TYR HB2  1 1 
       20 49069 1 1  20 TYR HB3  H   94.690 -13.939  14.136 1.00 . A A .  13 TYR HB3  1 1 
       20 49070 1 1  20 TYR HD1  H   96.061 -14.720  11.047 1.00 . A A .  13 TYR HD1  1 1 
       20 49071 1 1  20 TYR HD2  H   97.257 -13.359  14.944 1.00 . A A .  13 TYR HD2  1 1 
       20 49072 1 1  20 TYR HE1  H   98.102 -13.704  10.068 1.00 . A A .  13 TYR HE1  1 1 
       20 49073 1 1  20 TYR HE2  H   99.296 -12.345  13.963 1.00 . A A .  13 TYR HE2  1 1 
       20 49074 1 1  20 TYR HH   H  100.519 -12.087  12.129 1.00 . A A .  13 TYR HH   1 1 
       20 49075 1 1  20 TYR N    N   95.391 -17.164  14.183 1.00 . A A .  13 TYR N    1 1 
       20 49076 1 1  20 TYR O    O   95.328 -15.255  17.040 1.00 . A A .  13 TYR O    1 1 
       20 49077 1 1  20 TYR OH   O   99.965 -12.395  11.408 1.00 . A A .  13 TYR OH   1 1 
       20 49078 1 1  21 ALA C    C   91.222 -15.686  16.493 1.00 . A A .  14 ALA C    1 1 
       20 49079 1 1  21 ALA CA   C   92.636 -15.759  17.050 1.00 . A A .  14 ALA CA   1 1 
       20 49080 1 1  21 ALA CB   C   92.960 -14.485  17.851 1.00 . A A .  14 ALA CB   1 1 
       20 49081 1 1  21 ALA H    H   93.205 -16.185  15.026 1.00 . A A .  14 ALA H    1 1 
       20 49082 1 1  21 ALA HA   H   92.721 -16.627  17.683 1.00 . A A .  14 ALA HA   1 1 
       20 49083 1 1  21 ALA HB1  H   92.062 -14.105  18.319 1.00 . A A .  14 ALA HB1  1 1 
       20 49084 1 1  21 ALA HB2  H   93.362 -13.736  17.185 1.00 . A A .  14 ALA HB2  1 1 
       20 49085 1 1  21 ALA HB3  H   93.690 -14.715  18.614 1.00 . A A .  14 ALA HB3  1 1 
       20 49086 1 1  21 ALA N    N   93.561 -15.891  15.890 1.00 . A A .  14 ALA N    1 1 
       20 49087 1 1  21 ALA O    O   90.312 -16.338  16.967 1.00 . A A .  14 ALA O    1 1 
       20 49088 1 1  22 ASP C    C   89.833 -14.219  13.432 1.00 . A A .  15 ASP C    1 1 
       20 49089 1 1  22 ASP CA   C   89.699 -14.777  14.856 1.00 . A A .  15 ASP CA   1 1 
       20 49090 1 1  22 ASP CB   C   88.849 -13.831  15.698 1.00 . A A .  15 ASP CB   1 1 
       20 49091 1 1  22 ASP CG   C   87.393 -13.896  15.235 1.00 . A A .  15 ASP CG   1 1 
       20 49092 1 1  22 ASP H    H   91.795 -14.392  15.116 1.00 . A A .  15 ASP H    1 1 
       20 49093 1 1  22 ASP HA   H   89.233 -15.750  14.824 1.00 . A A .  15 ASP HA   1 1 
       20 49094 1 1  22 ASP HB2  H   88.913 -14.124  16.736 1.00 . A A .  15 ASP HB2  1 1 
       20 49095 1 1  22 ASP HB3  H   89.218 -12.825  15.584 1.00 . A A .  15 ASP HB3  1 1 
       20 49096 1 1  22 ASP N    N   91.041 -14.900  15.475 1.00 . A A .  15 ASP N    1 1 
       20 49097 1 1  22 ASP O    O   88.852 -13.976  12.758 1.00 . A A .  15 ASP O    1 1 
       20 49098 1 1  22 ASP OD1  O   87.043 -13.143  14.341 1.00 . A A .  15 ASP OD1  1 1 
       20 49099 1 1  22 ASP OD2  O   86.653 -14.697  15.781 1.00 . A A .  15 ASP OD2  1 1 
       20 49100 1 1  23 GLY C    C   90.983 -11.954  11.638 1.00 . A A .  16 GLY C    1 1 
       20 49101 1 1  23 GLY CA   C   91.237 -13.457  11.602 1.00 . A A .  16 GLY CA   1 1 
       20 49102 1 1  23 GLY H    H   91.814 -14.201  13.533 1.00 . A A .  16 GLY H    1 1 
       20 49103 1 1  23 GLY HA2  H   92.250 -13.649  11.277 1.00 . A A .  16 GLY HA2  1 1 
       20 49104 1 1  23 GLY HA3  H   90.542 -13.922  10.921 1.00 . A A .  16 GLY HA3  1 1 
       20 49105 1 1  23 GLY N    N   91.040 -14.007  12.974 1.00 . A A .  16 GLY N    1 1 
       20 49106 1 1  23 GLY O    O   90.431 -11.382  10.719 1.00 . A A .  16 GLY O    1 1 
       20 49107 1 1  24 THR C    C   92.286  -9.077  12.169 1.00 . A A .  17 THR C    1 1 
       20 49108 1 1  24 THR CA   C   91.152  -9.849  12.833 1.00 . A A .  17 THR CA   1 1 
       20 49109 1 1  24 THR CB   C   91.096  -9.482  14.322 1.00 . A A .  17 THR CB   1 1 
       20 49110 1 1  24 THR CG2  C   89.721  -9.826  14.892 1.00 . A A .  17 THR CG2  1 1 
       20 49111 1 1  24 THR H    H   91.815 -11.801  13.430 1.00 . A A .  17 THR H    1 1 
       20 49112 1 1  24 THR HA   H   90.213  -9.579  12.360 1.00 . A A .  17 THR HA   1 1 
       20 49113 1 1  24 THR HB   H   91.273  -8.425  14.443 1.00 . A A .  17 THR HB   1 1 
       20 49114 1 1  24 THR HG1  H   92.933 -10.068  14.576 1.00 . A A .  17 THR HG1  1 1 
       20 49115 1 1  24 THR HG21 H   89.018  -9.052  14.620 1.00 . A A .  17 THR HG21 1 1 
       20 49116 1 1  24 THR HG22 H   89.785  -9.894  15.968 1.00 . A A .  17 THR HG22 1 1 
       20 49117 1 1  24 THR HG23 H   89.389 -10.773  14.491 1.00 . A A .  17 THR HG23 1 1 
       20 49118 1 1  24 THR N    N   91.376 -11.314  12.704 1.00 . A A .  17 THR N    1 1 
       20 49119 1 1  24 THR O    O   93.444  -9.219  12.510 1.00 . A A .  17 THR O    1 1 
       20 49120 1 1  24 THR OG1  O   92.095 -10.210  15.022 1.00 . A A .  17 THR OG1  1 1 
       20 49121 1 1  25 TRP C    C   92.382  -6.001  10.384 1.00 . A A .  18 TRP C    1 1 
       20 49122 1 1  25 TRP CA   C   92.956  -7.413  10.533 1.00 . A A .  18 TRP CA   1 1 
       20 49123 1 1  25 TRP CB   C   93.261  -8.016   9.147 1.00 . A A .  18 TRP CB   1 1 
       20 49124 1 1  25 TRP CD1  C   90.951  -8.524   8.241 1.00 . A A .  18 TRP CD1  1 1 
       20 49125 1 1  25 TRP CD2  C   92.141 -10.384   8.673 1.00 . A A .  18 TRP CD2  1 1 
       20 49126 1 1  25 TRP CE2  C   90.888 -10.811   8.176 1.00 . A A .  18 TRP CE2  1 1 
       20 49127 1 1  25 TRP CE3  C   93.084 -11.366   9.025 1.00 . A A .  18 TRP CE3  1 1 
       20 49128 1 1  25 TRP CG   C   92.156  -8.927   8.707 1.00 . A A .  18 TRP CG   1 1 
       20 49129 1 1  25 TRP CH2  C   91.529 -13.128   8.385 1.00 . A A .  18 TRP CH2  1 1 
       20 49130 1 1  25 TRP CZ2  C   90.581 -12.165   8.031 1.00 . A A .  18 TRP CZ2  1 1 
       20 49131 1 1  25 TRP CZ3  C   92.779 -12.730   8.881 1.00 . A A .  18 TRP CZ3  1 1 
       20 49132 1 1  25 TRP H    H   91.005  -8.148  11.001 1.00 . A A .  18 TRP H    1 1 
       20 49133 1 1  25 TRP HA   H   93.866  -7.364  11.120 1.00 . A A .  18 TRP HA   1 1 
       20 49134 1 1  25 TRP HB2  H   93.374  -7.226   8.425 1.00 . A A .  18 TRP HB2  1 1 
       20 49135 1 1  25 TRP HB3  H   94.178  -8.580   9.201 1.00 . A A .  18 TRP HB3  1 1 
       20 49136 1 1  25 TRP HD1  H   90.630  -7.499   8.132 1.00 . A A .  18 TRP HD1  1 1 
       20 49137 1 1  25 TRP HE1  H   89.286  -9.628   7.566 1.00 . A A .  18 TRP HE1  1 1 
       20 49138 1 1  25 TRP HE3  H   94.050 -11.071   9.408 1.00 . A A .  18 TRP HE3  1 1 
       20 49139 1 1  25 TRP HH2  H   91.300 -14.178   8.277 1.00 . A A .  18 TRP HH2  1 1 
       20 49140 1 1  25 TRP HZ2  H   89.617 -12.466   7.648 1.00 . A A .  18 TRP HZ2  1 1 
       20 49141 1 1  25 TRP HZ3  H   93.510 -13.476   9.155 1.00 . A A .  18 TRP HZ3  1 1 
       20 49142 1 1  25 TRP N    N   91.944  -8.242  11.235 1.00 . A A .  18 TRP N    1 1 
       20 49143 1 1  25 TRP NE1  N   90.199  -9.643   7.924 1.00 . A A .  18 TRP NE1  1 1 
       20 49144 1 1  25 TRP O    O   91.327  -5.808   9.814 1.00 . A A .  18 TRP O    1 1 
       20 49145 1 1  26 GLU C    C   92.814  -3.115   9.364 1.00 . A A .  19 GLU C    1 1 
       20 49146 1 1  26 GLU CA   C   92.543  -3.622  10.776 1.00 . A A .  19 GLU CA   1 1 
       20 49147 1 1  26 GLU CB   C   93.213  -2.685  11.820 1.00 . A A .  19 GLU CB   1 1 
       20 49148 1 1  26 GLU CD   C   95.419  -3.788  11.428 1.00 . A A .  19 GLU CD   1 1 
       20 49149 1 1  26 GLU CG   C   94.390  -3.388  12.487 1.00 . A A .  19 GLU CG   1 1 
       20 49150 1 1  26 GLU H    H   93.914  -5.191  11.346 1.00 . A A .  19 GLU H    1 1 
       20 49151 1 1  26 GLU HA   H   91.478  -3.634  10.939 1.00 . A A .  19 GLU HA   1 1 
       20 49152 1 1  26 GLU HB2  H   93.568  -1.784  11.340 1.00 . A A .  19 GLU HB2  1 1 
       20 49153 1 1  26 GLU HB3  H   92.492  -2.415  12.579 1.00 . A A .  19 GLU HB3  1 1 
       20 49154 1 1  26 GLU HG2  H   94.848  -2.716  13.200 1.00 . A A .  19 GLU HG2  1 1 
       20 49155 1 1  26 GLU HG3  H   94.034  -4.268  12.996 1.00 . A A .  19 GLU HG3  1 1 
       20 49156 1 1  26 GLU N    N   93.065  -5.015  10.893 1.00 . A A .  19 GLU N    1 1 
       20 49157 1 1  26 GLU O    O   93.919  -3.195   8.865 1.00 . A A .  19 GLU O    1 1 
       20 49158 1 1  26 GLU OE1  O   95.699  -4.970  11.319 1.00 . A A .  19 GLU OE1  1 1 
       20 49159 1 1  26 GLU OE2  O   95.910  -2.905  10.744 1.00 . A A .  19 GLU OE2  1 1 
       20 49160 1 1  27 LEU C    C   92.590  -0.644   7.475 1.00 . A A .  20 LEU C    1 1 
       20 49161 1 1  27 LEU CA   C   92.028  -2.058   7.344 1.00 . A A .  20 LEU CA   1 1 
       20 49162 1 1  27 LEU CB   C   90.676  -2.046   6.582 1.00 . A A .  20 LEU CB   1 1 
       20 49163 1 1  27 LEU CD1  C   92.002  -2.248   4.418 1.00 . A A .  20 LEU CD1  1 1 
       20 49164 1 1  27 LEU CD2  C   90.896  -4.292   5.445 1.00 . A A .  20 LEU CD2  1 1 
       20 49165 1 1  27 LEU CG   C   90.788  -2.766   5.220 1.00 . A A .  20 LEU CG   1 1 
       20 49166 1 1  27 LEU H    H   90.934  -2.516   9.140 1.00 . A A .  20 LEU H    1 1 
       20 49167 1 1  27 LEU HA   H   92.748  -2.679   6.836 1.00 . A A .  20 LEU HA   1 1 
       20 49168 1 1  27 LEU HB2  H   89.935  -2.552   7.182 1.00 . A A .  20 LEU HB2  1 1 
       20 49169 1 1  27 LEU HB3  H   90.352  -1.026   6.415 1.00 . A A .  20 LEU HB3  1 1 
       20 49170 1 1  27 LEU HD11 H   92.252  -1.243   4.732 1.00 . A A .  20 LEU HD11 1 1 
       20 49171 1 1  27 LEU HD12 H   91.752  -2.241   3.368 1.00 . A A .  20 LEU HD12 1 1 
       20 49172 1 1  27 LEU HD13 H   92.853  -2.897   4.572 1.00 . A A .  20 LEU HD13 1 1 
       20 49173 1 1  27 LEU HD21 H   91.395  -4.496   6.381 1.00 . A A .  20 LEU HD21 1 1 
       20 49174 1 1  27 LEU HD22 H   91.457  -4.742   4.641 1.00 . A A .  20 LEU HD22 1 1 
       20 49175 1 1  27 LEU HD23 H   89.904  -4.719   5.470 1.00 . A A .  20 LEU HD23 1 1 
       20 49176 1 1  27 LEU HG   H   89.894  -2.558   4.650 1.00 . A A .  20 LEU HG   1 1 
       20 49177 1 1  27 LEU N    N   91.817  -2.581   8.718 1.00 . A A .  20 LEU N    1 1 
       20 49178 1 1  27 LEU O    O   92.107   0.152   8.252 1.00 . A A .  20 LEU O    1 1 
       20 49179 1 1  28 SER C    C   93.343   2.024   6.084 1.00 . A A .  21 SER C    1 1 
       20 49180 1 1  28 SER CA   C   94.204   1.028   6.846 1.00 . A A .  21 SER CA   1 1 
       20 49181 1 1  28 SER CB   C   95.618   1.016   6.258 1.00 . A A .  21 SER CB   1 1 
       20 49182 1 1  28 SER H    H   93.995  -0.989   6.122 1.00 . A A .  21 SER H    1 1 
       20 49183 1 1  28 SER HA   H   94.250   1.320   7.883 1.00 . A A .  21 SER HA   1 1 
       20 49184 1 1  28 SER HB2  H   96.061   0.045   6.401 1.00 . A A .  21 SER HB2  1 1 
       20 49185 1 1  28 SER HB3  H   95.571   1.236   5.198 1.00 . A A .  21 SER HB3  1 1 
       20 49186 1 1  28 SER HG   H   95.926   2.290   7.697 1.00 . A A .  21 SER HG   1 1 
       20 49187 1 1  28 SER N    N   93.611  -0.330   6.737 1.00 . A A .  21 SER N    1 1 
       20 49188 1 1  28 SER O    O   92.776   1.711   5.055 1.00 . A A .  21 SER O    1 1 
       20 49189 1 1  28 SER OG   O   96.409   1.992   6.922 1.00 . A A .  21 SER OG   1 1 
       20 49190 1 1  29 VAL C    C   93.187   5.597   5.896 1.00 . A A .  22 VAL C    1 1 
       20 49191 1 1  29 VAL CA   C   92.442   4.268   5.880 1.00 . A A .  22 VAL CA   1 1 
       20 49192 1 1  29 VAL CB   C   91.066   4.411   6.548 1.00 . A A .  22 VAL CB   1 1 
       20 49193 1 1  29 VAL CG1  C   90.375   5.694   6.080 1.00 . A A .  22 VAL CG1  1 1 
       20 49194 1 1  29 VAL CG2  C   90.205   3.225   6.134 1.00 . A A .  22 VAL CG2  1 1 
       20 49195 1 1  29 VAL H    H   93.734   3.449   7.404 1.00 . A A .  22 VAL H    1 1 
       20 49196 1 1  29 VAL HA   H   92.303   3.974   4.854 1.00 . A A .  22 VAL HA   1 1 
       20 49197 1 1  29 VAL HB   H   91.173   4.429   7.623 1.00 . A A .  22 VAL HB   1 1 
       20 49198 1 1  29 VAL HG11 H   89.342   5.669   6.385 1.00 . A A .  22 VAL HG11 1 1 
       20 49199 1 1  29 VAL HG12 H   90.431   5.762   5.001 1.00 . A A .  22 VAL HG12 1 1 
       20 49200 1 1  29 VAL HG13 H   90.860   6.552   6.522 1.00 . A A .  22 VAL HG13 1 1 
       20 49201 1 1  29 VAL HG21 H   89.241   3.295   6.611 1.00 . A A .  22 VAL HG21 1 1 
       20 49202 1 1  29 VAL HG22 H   90.693   2.307   6.426 1.00 . A A .  22 VAL HG22 1 1 
       20 49203 1 1  29 VAL HG23 H   90.080   3.246   5.058 1.00 . A A .  22 VAL HG23 1 1 
       20 49204 1 1  29 VAL N    N   93.254   3.228   6.578 1.00 . A A .  22 VAL N    1 1 
       20 49205 1 1  29 VAL O    O   93.266   6.276   6.899 1.00 . A A .  22 VAL O    1 1 
       20 49206 1 1  30 HIS C    C   93.415   8.371   4.518 1.00 . A A .  23 HIS C    1 1 
       20 49207 1 1  30 HIS CA   C   94.442   7.256   4.672 1.00 . A A .  23 HIS CA   1 1 
       20 49208 1 1  30 HIS CB   C   95.347   7.203   3.436 1.00 . A A .  23 HIS CB   1 1 
       20 49209 1 1  30 HIS CD2  C   96.980   5.298   4.224 1.00 . A A .  23 HIS CD2  1 1 
       20 49210 1 1  30 HIS CE1  C   98.841   6.396   4.079 1.00 . A A .  23 HIS CE1  1 1 
       20 49211 1 1  30 HIS CG   C   96.664   6.560   3.787 1.00 . A A .  23 HIS CG   1 1 
       20 49212 1 1  30 HIS H    H   93.619   5.405   3.975 1.00 . A A .  23 HIS H    1 1 
       20 49213 1 1  30 HIS HA   H   95.029   7.426   5.559 1.00 . A A .  23 HIS HA   1 1 
       20 49214 1 1  30 HIS HB2  H   94.856   6.615   2.676 1.00 . A A .  23 HIS HB2  1 1 
       20 49215 1 1  30 HIS HB3  H   95.524   8.203   3.063 1.00 . A A .  23 HIS HB3  1 1 
       20 49216 1 1  30 HIS HD1  H   97.986   8.174   3.421 1.00 . A A .  23 HIS HD1  1 1 
       20 49217 1 1  30 HIS HD2  H   96.268   4.504   4.400 1.00 . A A .  23 HIS HD2  1 1 
       20 49218 1 1  30 HIS HE1  H   99.890   6.654   4.111 1.00 . A A .  23 HIS HE1  1 1 
       20 49219 1 1  30 HIS N    N   93.715   5.971   4.770 1.00 . A A .  23 HIS N    1 1 
       20 49220 1 1  30 HIS ND1  N   97.867   7.243   3.702 1.00 . A A .  23 HIS ND1  1 1 
       20 49221 1 1  30 HIS NE2  N   98.356   5.196   4.408 1.00 . A A .  23 HIS NE2  1 1 
       20 49222 1 1  30 HIS O    O   92.856   8.568   3.457 1.00 . A A .  23 HIS O    1 1 
       20 49223 1 1  31 VAL C    C   92.815  11.314   4.609 1.00 . A A .  24 VAL C    1 1 
       20 49224 1 1  31 VAL CA   C   92.173  10.205   5.442 1.00 . A A .  24 VAL CA   1 1 
       20 49225 1 1  31 VAL CB   C   91.786  10.703   6.849 1.00 . A A .  24 VAL CB   1 1 
       20 49226 1 1  31 VAL CG1  C   90.348  11.230   6.839 1.00 . A A .  24 VAL CG1  1 1 
       20 49227 1 1  31 VAL CG2  C   91.873   9.537   7.839 1.00 . A A .  24 VAL CG2  1 1 
       20 49228 1 1  31 VAL H    H   93.626   8.946   6.412 1.00 . A A .  24 VAL H    1 1 
       20 49229 1 1  31 VAL HA   H   91.299   9.837   4.926 1.00 . A A .  24 VAL HA   1 1 
       20 49230 1 1  31 VAL HB   H   92.460  11.490   7.158 1.00 . A A .  24 VAL HB   1 1 
       20 49231 1 1  31 VAL HG11 H   90.216  11.906   6.007 1.00 . A A .  24 VAL HG11 1 1 
       20 49232 1 1  31 VAL HG12 H   90.149  11.749   7.763 1.00 . A A .  24 VAL HG12 1 1 
       20 49233 1 1  31 VAL HG13 H   89.665  10.401   6.744 1.00 . A A .  24 VAL HG13 1 1 
       20 49234 1 1  31 VAL HG21 H   92.910   9.310   8.040 1.00 . A A .  24 VAL HG21 1 1 
       20 49235 1 1  31 VAL HG22 H   91.389   8.668   7.414 1.00 . A A .  24 VAL HG22 1 1 
       20 49236 1 1  31 VAL HG23 H   91.380   9.808   8.761 1.00 . A A .  24 VAL HG23 1 1 
       20 49237 1 1  31 VAL N    N   93.162   9.109   5.559 1.00 . A A .  24 VAL N    1 1 
       20 49238 1 1  31 VAL O    O   93.676  12.030   5.069 1.00 . A A .  24 VAL O    1 1 
       20 49239 1 1  32 THR C    C   92.627  13.860   2.900 1.00 . A A .  25 THR C    1 1 
       20 49240 1 1  32 THR CA   C   93.040  12.445   2.475 1.00 . A A .  25 THR CA   1 1 
       20 49241 1 1  32 THR CB   C   92.585  12.178   1.036 1.00 . A A .  25 THR CB   1 1 
       20 49242 1 1  32 THR CG2  C   92.542  10.665   0.778 1.00 . A A .  25 THR CG2  1 1 
       20 49243 1 1  32 THR H    H   91.756  10.808   3.014 1.00 . A A .  25 THR H    1 1 
       20 49244 1 1  32 THR HA   H   94.114  12.362   2.526 1.00 . A A .  25 THR HA   1 1 
       20 49245 1 1  32 THR HB   H   93.279  12.634   0.350 1.00 . A A .  25 THR HB   1 1 
       20 49246 1 1  32 THR HG1  H   91.275  13.153  -0.023 1.00 . A A .  25 THR HG1  1 1 
       20 49247 1 1  32 THR HG21 H   91.687  10.237   1.280 1.00 . A A .  25 THR HG21 1 1 
       20 49248 1 1  32 THR HG22 H   93.445  10.208   1.155 1.00 . A A .  25 THR HG22 1 1 
       20 49249 1 1  32 THR HG23 H   92.464  10.481  -0.284 1.00 . A A .  25 THR HG23 1 1 
       20 49250 1 1  32 THR N    N   92.430  11.423   3.369 1.00 . A A .  25 THR N    1 1 
       20 49251 1 1  32 THR O    O   93.448  14.656   3.309 1.00 . A A .  25 THR O    1 1 
       20 49252 1 1  32 THR OG1  O   91.291  12.731   0.839 1.00 . A A .  25 THR OG1  1 1 
       20 49253 1 1  33 ASP C    C   91.455  15.929   4.564 1.00 . A A .  26 ASP C    1 1 
       20 49254 1 1  33 ASP CA   C   90.914  15.556   3.179 1.00 . A A .  26 ASP CA   1 1 
       20 49255 1 1  33 ASP CB   C   89.386  15.587   3.213 1.00 . A A .  26 ASP CB   1 1 
       20 49256 1 1  33 ASP CG   C   88.907  16.942   3.741 1.00 . A A .  26 ASP CG   1 1 
       20 49257 1 1  33 ASP H    H   90.723  13.534   2.452 1.00 . A A .  26 ASP H    1 1 
       20 49258 1 1  33 ASP HA   H   91.270  16.270   2.452 1.00 . A A .  26 ASP HA   1 1 
       20 49259 1 1  33 ASP HB2  H   89.003  15.433   2.215 1.00 . A A .  26 ASP HB2  1 1 
       20 49260 1 1  33 ASP HB3  H   89.029  14.804   3.863 1.00 . A A .  26 ASP HB3  1 1 
       20 49261 1 1  33 ASP N    N   91.369  14.186   2.794 1.00 . A A .  26 ASP N    1 1 
       20 49262 1 1  33 ASP O    O   91.333  17.058   4.996 1.00 . A A .  26 ASP O    1 1 
       20 49263 1 1  33 ASP OD1  O   88.363  16.970   4.833 1.00 . A A .  26 ASP OD1  1 1 
       20 49264 1 1  33 ASP OD2  O   89.091  17.926   3.045 1.00 . A A .  26 ASP OD2  1 1 
       20 49265 1 1  34 LEU C    C   94.086  14.977   6.647 1.00 . A A .  27 LEU C    1 1 
       20 49266 1 1  34 LEU CA   C   92.584  15.278   6.635 1.00 . A A .  27 LEU CA   1 1 
       20 49267 1 1  34 LEU CB   C   91.852  14.374   7.647 1.00 . A A .  27 LEU CB   1 1 
       20 49268 1 1  34 LEU CD1  C   89.724  14.184   8.960 1.00 . A A .  27 LEU CD1  1 1 
       20 49269 1 1  34 LEU CD2  C   91.377  15.966   9.533 1.00 . A A .  27 LEU CD2  1 1 
       20 49270 1 1  34 LEU CG   C   90.754  15.160   8.387 1.00 . A A .  27 LEU CG   1 1 
       20 49271 1 1  34 LEU H    H   92.119  14.086   4.894 1.00 . A A .  27 LEU H    1 1 
       20 49272 1 1  34 LEU HA   H   92.430  16.315   6.887 1.00 . A A .  27 LEU HA   1 1 
       20 49273 1 1  34 LEU HB2  H   91.401  13.567   7.106 1.00 . A A .  27 LEU HB2  1 1 
       20 49274 1 1  34 LEU HB3  H   92.550  13.969   8.366 1.00 . A A .  27 LEU HB3  1 1 
       20 49275 1 1  34 LEU HD11 H   89.106  14.694   9.684 1.00 . A A .  27 LEU HD11 1 1 
       20 49276 1 1  34 LEU HD12 H   90.238  13.363   9.439 1.00 . A A .  27 LEU HD12 1 1 
       20 49277 1 1  34 LEU HD13 H   89.104  13.805   8.161 1.00 . A A .  27 LEU HD13 1 1 
       20 49278 1 1  34 LEU HD21 H   91.589  15.308  10.363 1.00 . A A .  27 LEU HD21 1 1 
       20 49279 1 1  34 LEU HD22 H   90.684  16.732   9.851 1.00 . A A .  27 LEU HD22 1 1 
       20 49280 1 1  34 LEU HD23 H   92.293  16.426   9.196 1.00 . A A .  27 LEU HD23 1 1 
       20 49281 1 1  34 LEU HG   H   90.265  15.832   7.696 1.00 . A A .  27 LEU HG   1 1 
       20 49282 1 1  34 LEU N    N   92.040  14.990   5.265 1.00 . A A .  27 LEU N    1 1 
       20 49283 1 1  34 LEU O    O   94.822  15.500   7.455 1.00 . A A .  27 LEU O    1 1 
       20 49284 1 1  35 ASN C    C   96.342  12.826   6.824 1.00 . A A .  28 ASN C    1 1 
       20 49285 1 1  35 ASN CA   C   95.968  13.761   5.676 1.00 . A A .  28 ASN CA   1 1 
       20 49286 1 1  35 ASN CB   C   96.850  15.018   5.738 1.00 . A A .  28 ASN CB   1 1 
       20 49287 1 1  35 ASN CG   C   98.226  14.699   5.163 1.00 . A A .  28 ASN CG   1 1 
       20 49288 1 1  35 ASN H    H   93.887  13.727   5.128 1.00 . A A .  28 ASN H    1 1 
       20 49289 1 1  35 ASN HA   H   96.144  13.251   4.738 1.00 . A A .  28 ASN HA   1 1 
       20 49290 1 1  35 ASN HB2  H   96.393  15.800   5.166 1.00 . A A .  28 ASN HB2  1 1 
       20 49291 1 1  35 ASN HB3  H   96.967  15.338   6.761 1.00 . A A .  28 ASN HB3  1 1 
       20 49292 1 1  35 ASN HD21 H   97.997  12.755   5.415 1.00 . A A .  28 ASN HD21 1 1 
       20 49293 1 1  35 ASN HD22 H   99.478  13.227   4.743 1.00 . A A .  28 ASN HD22 1 1 
       20 49294 1 1  35 ASN N    N   94.523  14.132   5.756 1.00 . A A .  28 ASN N    1 1 
       20 49295 1 1  35 ASN ND2  N   98.599  13.458   5.099 1.00 . A A .  28 ASN ND2  1 1 
       20 49296 1 1  35 ASN O    O   97.507  12.606   7.090 1.00 . A A .  28 ASN O    1 1 
       20 49297 1 1  35 ASN OD1  O   98.961  15.584   4.771 1.00 . A A .  28 ASN OD1  1 1 
       20 49298 1 1  36 ARG C    C   95.635   9.914   8.158 1.00 . A A .  29 ARG C    1 1 
       20 49299 1 1  36 ARG CA   C   95.700  11.354   8.633 1.00 . A A .  29 ARG CA   1 1 
       20 49300 1 1  36 ARG CB   C   94.685  11.528   9.747 1.00 . A A .  29 ARG CB   1 1 
       20 49301 1 1  36 ARG CD   C   93.625  13.177  11.284 1.00 . A A .  29 ARG CD   1 1 
       20 49302 1 1  36 ARG CG   C   94.731  12.965  10.251 1.00 . A A .  29 ARG CG   1 1 
       20 49303 1 1  36 ARG CZ   C   94.917  13.338  13.327 1.00 . A A .  29 ARG CZ   1 1 
       20 49304 1 1  36 ARG H    H   94.439  12.444   7.296 1.00 . A A .  29 ARG H    1 1 
       20 49305 1 1  36 ARG HA   H   96.685  11.572   9.013 1.00 . A A .  29 ARG HA   1 1 
       20 49306 1 1  36 ARG HB2  H   93.699  11.305   9.367 1.00 . A A .  29 ARG HB2  1 1 
       20 49307 1 1  36 ARG HB3  H   94.921  10.857  10.558 1.00 . A A .  29 ARG HB3  1 1 
       20 49308 1 1  36 ARG HD2  H   93.408  14.231  11.369 1.00 . A A .  29 ARG HD2  1 1 
       20 49309 1 1  36 ARG HD3  H   92.735  12.649  10.970 1.00 . A A .  29 ARG HD3  1 1 
       20 49310 1 1  36 ARG HE   H   93.731  11.795  12.933 1.00 . A A .  29 ARG HE   1 1 
       20 49311 1 1  36 ARG HG2  H   95.692  13.156  10.702 1.00 . A A .  29 ARG HG2  1 1 
       20 49312 1 1  36 ARG HG3  H   94.586  13.638   9.424 1.00 . A A .  29 ARG HG3  1 1 
       20 49313 1 1  36 ARG HH11 H   94.957  12.005  14.821 1.00 . A A .  29 ARG HH11 1 1 
       20 49314 1 1  36 ARG HH12 H   95.953  13.405  15.039 1.00 . A A .  29 ARG HH12 1 1 
       20 49315 1 1  36 ARG HH21 H   95.073  14.831  12.003 1.00 . A A .  29 ARG HH21 1 1 
       20 49316 1 1  36 ARG HH22 H   96.019  15.005  13.443 1.00 . A A .  29 ARG HH22 1 1 
       20 49317 1 1  36 ARG N    N   95.377  12.267   7.512 1.00 . A A .  29 ARG N    1 1 
       20 49318 1 1  36 ARG NE   N   94.072  12.653  12.605 1.00 . A A .  29 ARG NE   1 1 
       20 49319 1 1  36 ARG NH1  N   95.306  12.880  14.486 1.00 . A A .  29 ARG NH1  1 1 
       20 49320 1 1  36 ARG NH2  N   95.372  14.480  12.890 1.00 . A A .  29 ARG NH2  1 1 
       20 49321 1 1  36 ARG O    O   95.353   9.624   7.013 1.00 . A A .  29 ARG O    1 1 
       20 49322 1 1  37 ASP C    C   95.116   6.860   9.886 1.00 . A A .  30 ASP C    1 1 
       20 49323 1 1  37 ASP CA   C   95.809   7.566   8.736 1.00 . A A .  30 ASP CA   1 1 
       20 49324 1 1  37 ASP CB   C   97.215   6.997   8.562 1.00 . A A .  30 ASP CB   1 1 
       20 49325 1 1  37 ASP CG   C   97.799   7.459   7.225 1.00 . A A .  30 ASP CG   1 1 
       20 49326 1 1  37 ASP H    H   96.064   9.298   9.969 1.00 . A A .  30 ASP H    1 1 
       20 49327 1 1  37 ASP HA   H   95.235   7.414   7.836 1.00 . A A .  30 ASP HA   1 1 
       20 49328 1 1  37 ASP HB2  H   97.845   7.341   9.369 1.00 . A A .  30 ASP HB2  1 1 
       20 49329 1 1  37 ASP HB3  H   97.163   5.919   8.578 1.00 . A A .  30 ASP HB3  1 1 
       20 49330 1 1  37 ASP N    N   95.870   9.014   9.058 1.00 . A A .  30 ASP N    1 1 
       20 49331 1 1  37 ASP O    O   95.576   6.885  11.011 1.00 . A A .  30 ASP O    1 1 
       20 49332 1 1  37 ASP OD1  O   97.080   8.101   6.477 1.00 . A A .  30 ASP OD1  1 1 
       20 49333 1 1  37 ASP OD2  O   98.955   7.164   6.972 1.00 . A A .  30 ASP OD2  1 1 
       20 49334 1 1  38 VAL C    C   93.100   4.067  10.322 1.00 . A A .  31 VAL C    1 1 
       20 49335 1 1  38 VAL CA   C   93.236   5.541  10.679 1.00 . A A .  31 VAL CA   1 1 
       20 49336 1 1  38 VAL CB   C   91.851   6.164  10.786 1.00 . A A .  31 VAL CB   1 1 
       20 49337 1 1  38 VAL CG1  C   91.149   5.623  12.030 1.00 . A A .  31 VAL CG1  1 1 
       20 49338 1 1  38 VAL CG2  C   91.981   7.691  10.887 1.00 . A A .  31 VAL CG2  1 1 
       20 49339 1 1  38 VAL H    H   93.655   6.257   8.693 1.00 . A A .  31 VAL H    1 1 
       20 49340 1 1  38 VAL HA   H   93.741   5.628  11.631 1.00 . A A .  31 VAL HA   1 1 
       20 49341 1 1  38 VAL HB   H   91.281   5.905   9.908 1.00 . A A .  31 VAL HB   1 1 
       20 49342 1 1  38 VAL HG11 H   90.963   4.565  11.908 1.00 . A A .  31 VAL HG11 1 1 
       20 49343 1 1  38 VAL HG12 H   90.212   6.141  12.169 1.00 . A A .  31 VAL HG12 1 1 
       20 49344 1 1  38 VAL HG13 H   91.778   5.779  12.893 1.00 . A A .  31 VAL HG13 1 1 
       20 49345 1 1  38 VAL HG21 H   92.456   8.074   9.995 1.00 . A A .  31 VAL HG21 1 1 
       20 49346 1 1  38 VAL HG22 H   92.578   7.946  11.749 1.00 . A A .  31 VAL HG22 1 1 
       20 49347 1 1  38 VAL HG23 H   91.000   8.130  10.987 1.00 . A A .  31 VAL HG23 1 1 
       20 49348 1 1  38 VAL N    N   94.001   6.246   9.612 1.00 . A A .  31 VAL N    1 1 
       20 49349 1 1  38 VAL O    O   93.204   3.678   9.175 1.00 . A A .  31 VAL O    1 1 
       20 49350 1 1  39 THR C    C   91.478   1.291  11.829 1.00 . A A .  32 THR C    1 1 
       20 49351 1 1  39 THR CA   C   92.719   1.780  11.071 1.00 . A A .  32 THR CA   1 1 
       20 49352 1 1  39 THR CB   C   93.989   1.063  11.598 1.00 . A A .  32 THR CB   1 1 
       20 49353 1 1  39 THR CG2  C   94.756   0.373  10.458 1.00 . A A .  32 THR CG2  1 1 
       20 49354 1 1  39 THR H    H   92.790   3.599  12.218 1.00 . A A .  32 THR H    1 1 
       20 49355 1 1  39 THR HA   H   92.583   1.590  10.012 1.00 . A A .  32 THR HA   1 1 
       20 49356 1 1  39 THR HB   H   93.717   0.324  12.337 1.00 . A A .  32 THR HB   1 1 
       20 49357 1 1  39 THR HG1  H   95.715   1.927  11.826 1.00 . A A .  32 THR HG1  1 1 
       20 49358 1 1  39 THR HG21 H   94.063  -0.114   9.788 1.00 . A A .  32 THR HG21 1 1 
       20 49359 1 1  39 THR HG22 H   95.426  -0.365  10.875 1.00 . A A .  32 THR HG22 1 1 
       20 49360 1 1  39 THR HG23 H   95.327   1.112   9.915 1.00 . A A .  32 THR HG23 1 1 
       20 49361 1 1  39 THR N    N   92.868   3.246  11.308 1.00 . A A .  32 THR N    1 1 
       20 49362 1 1  39 THR O    O   91.250   1.657  12.966 1.00 . A A .  32 THR O    1 1 
       20 49363 1 1  39 THR OG1  O   94.838   2.025  12.204 1.00 . A A .  32 THR OG1  1 1 
       20 49364 1 1  40 LEU C    C   89.602  -1.570  12.050 1.00 . A A .  33 LEU C    1 1 
       20 49365 1 1  40 LEU CA   C   89.450  -0.064  11.857 1.00 . A A .  33 LEU CA   1 1 
       20 49366 1 1  40 LEU CB   C   88.251   0.212  10.934 1.00 . A A .  33 LEU CB   1 1 
       20 49367 1 1  40 LEU CD1  C   86.840   1.652  12.473 1.00 . A A .  33 LEU CD1  1 1 
       20 49368 1 1  40 LEU CD2  C   88.793   2.652  11.258 1.00 . A A .  33 LEU CD2  1 1 
       20 49369 1 1  40 LEU CG   C   87.666   1.617  11.177 1.00 . A A .  33 LEU CG   1 1 
       20 49370 1 1  40 LEU H    H   90.894   0.187  10.292 1.00 . A A .  33 LEU H    1 1 
       20 49371 1 1  40 LEU HA   H   89.292   0.404  12.816 1.00 . A A .  33 LEU HA   1 1 
       20 49372 1 1  40 LEU HB2  H   88.582   0.144   9.911 1.00 . A A .  33 LEU HB2  1 1 
       20 49373 1 1  40 LEU HB3  H   87.487  -0.526  11.101 1.00 . A A .  33 LEU HB3  1 1 
       20 49374 1 1  40 LEU HD11 H   87.495   1.770  13.325 1.00 . A A .  33 LEU HD11 1 1 
       20 49375 1 1  40 LEU HD12 H   86.277   0.737  12.574 1.00 . A A .  33 LEU HD12 1 1 
       20 49376 1 1  40 LEU HD13 H   86.155   2.487  12.433 1.00 . A A .  33 LEU HD13 1 1 
       20 49377 1 1  40 LEU HD21 H   88.383   3.631  11.090 1.00 . A A .  33 LEU HD21 1 1 
       20 49378 1 1  40 LEU HD22 H   89.537   2.440  10.505 1.00 . A A .  33 LEU HD22 1 1 
       20 49379 1 1  40 LEU HD23 H   89.249   2.619  12.235 1.00 . A A .  33 LEU HD23 1 1 
       20 49380 1 1  40 LEU HG   H   87.019   1.868  10.348 1.00 . A A .  33 LEU HG   1 1 
       20 49381 1 1  40 LEU N    N   90.682   0.465  11.203 1.00 . A A .  33 LEU N    1 1 
       20 49382 1 1  40 LEU O    O   89.619  -2.324  11.103 1.00 . A A .  33 LEU O    1 1 
       20 49383 1 1  41 ARG C    C   88.595  -4.160  12.968 1.00 . A A .  34 ARG C    1 1 
       20 49384 1 1  41 ARG CA   C   89.820  -3.461  13.538 1.00 . A A .  34 ARG CA   1 1 
       20 49385 1 1  41 ARG CB   C   89.888  -3.697  15.047 1.00 . A A .  34 ARG CB   1 1 
       20 49386 1 1  41 ARG CD   C   91.659  -5.491  14.903 1.00 . A A .  34 ARG CD   1 1 
       20 49387 1 1  41 ARG CG   C   90.217  -5.170  15.324 1.00 . A A .  34 ARG CG   1 1 
       20 49388 1 1  41 ARG CZ   C   93.466  -6.821  15.818 1.00 . A A .  34 ARG CZ   1 1 
       20 49389 1 1  41 ARG H    H   89.659  -1.382  14.006 1.00 . A A .  34 ARG H    1 1 
       20 49390 1 1  41 ARG HA   H   90.709  -3.840  13.068 1.00 . A A .  34 ARG HA   1 1 
       20 49391 1 1  41 ARG HB2  H   90.649  -3.064  15.478 1.00 . A A .  34 ARG HB2  1 1 
       20 49392 1 1  41 ARG HB3  H   88.933  -3.459  15.488 1.00 . A A .  34 ARG HB3  1 1 
       20 49393 1 1  41 ARG HD2  H   91.670  -5.787  13.866 1.00 . A A .  34 ARG HD2  1 1 
       20 49394 1 1  41 ARG HD3  H   92.289  -4.623  15.035 1.00 . A A .  34 ARG HD3  1 1 
       20 49395 1 1  41 ARG HE   H   91.557  -7.189  16.224 1.00 . A A .  34 ARG HE   1 1 
       20 49396 1 1  41 ARG HG2  H   90.099  -5.370  16.379 1.00 . A A .  34 ARG HG2  1 1 
       20 49397 1 1  41 ARG HG3  H   89.537  -5.794  14.762 1.00 . A A .  34 ARG HG3  1 1 
       20 49398 1 1  41 ARG HH11 H   93.283  -8.404  17.029 1.00 . A A .  34 ARG HH11 1 1 
       20 49399 1 1  41 ARG HH12 H   94.905  -7.973  16.599 1.00 . A A .  34 ARG HH12 1 1 
       20 49400 1 1  41 ARG HH21 H   93.949  -5.284  14.629 1.00 . A A .  34 ARG HH21 1 1 
       20 49401 1 1  41 ARG HH22 H   95.282  -6.206  15.240 1.00 . A A .  34 ARG HH22 1 1 
       20 49402 1 1  41 ARG N    N   89.687  -2.008  13.270 1.00 . A A .  34 ARG N    1 1 
       20 49403 1 1  41 ARG NE   N   92.180  -6.609  15.738 1.00 . A A .  34 ARG NE   1 1 
       20 49404 1 1  41 ARG NH1  N   93.920  -7.810  16.538 1.00 . A A .  34 ARG NH1  1 1 
       20 49405 1 1  41 ARG NH2  N   94.297  -6.043  15.179 1.00 . A A .  34 ARG NH2  1 1 
       20 49406 1 1  41 ARG O    O   87.522  -4.120  13.537 1.00 . A A .  34 ARG O    1 1 
       20 49407 1 1  42 VAL C    C   88.007  -6.859  10.722 1.00 . A A .  35 VAL C    1 1 
       20 49408 1 1  42 VAL CA   C   87.600  -5.465  11.171 1.00 . A A .  35 VAL CA   1 1 
       20 49409 1 1  42 VAL CB   C   87.177  -4.665   9.942 1.00 . A A .  35 VAL CB   1 1 
       20 49410 1 1  42 VAL CG1  C   86.612  -3.318  10.384 1.00 . A A .  35 VAL CG1  1 1 
       20 49411 1 1  42 VAL CG2  C   88.385  -4.437   9.027 1.00 . A A .  35 VAL CG2  1 1 
       20 49412 1 1  42 VAL H    H   89.624  -4.771  11.388 1.00 . A A .  35 VAL H    1 1 
       20 49413 1 1  42 VAL HA   H   86.764  -5.539  11.853 1.00 . A A .  35 VAL HA   1 1 
       20 49414 1 1  42 VAL HB   H   86.425  -5.216   9.403 1.00 . A A .  35 VAL HB   1 1 
       20 49415 1 1  42 VAL HG11 H   86.492  -2.676   9.524 1.00 . A A .  35 VAL HG11 1 1 
       20 49416 1 1  42 VAL HG12 H   87.293  -2.858  11.087 1.00 . A A .  35 VAL HG12 1 1 
       20 49417 1 1  42 VAL HG13 H   85.653  -3.469  10.858 1.00 . A A .  35 VAL HG13 1 1 
       20 49418 1 1  42 VAL HG21 H   88.128  -3.711   8.270 1.00 . A A .  35 VAL HG21 1 1 
       20 49419 1 1  42 VAL HG22 H   88.658  -5.368   8.554 1.00 . A A .  35 VAL HG22 1 1 
       20 49420 1 1  42 VAL HG23 H   89.217  -4.071   9.606 1.00 . A A .  35 VAL HG23 1 1 
       20 49421 1 1  42 VAL N    N   88.748  -4.777  11.828 1.00 . A A .  35 VAL N    1 1 
       20 49422 1 1  42 VAL O    O   89.102  -7.321  10.974 1.00 . A A .  35 VAL O    1 1 
       20 49423 1 1  43 THR C    C   86.788  -9.008   8.147 1.00 . A A .  36 THR C    1 1 
       20 49424 1 1  43 THR CA   C   87.403  -8.889   9.535 1.00 . A A .  36 THR CA   1 1 
       20 49425 1 1  43 THR CB   C   86.758  -9.925  10.463 1.00 . A A .  36 THR CB   1 1 
       20 49426 1 1  43 THR CG2  C   87.565 -10.063  11.751 1.00 . A A .  36 THR CG2  1 1 
       20 49427 1 1  43 THR H    H   86.250  -7.114   9.849 1.00 . A A .  36 THR H    1 1 
       20 49428 1 1  43 THR HA   H   88.470  -9.057   9.480 1.00 . A A .  36 THR HA   1 1 
       20 49429 1 1  43 THR HB   H   86.724 -10.880   9.964 1.00 . A A .  36 THR HB   1 1 
       20 49430 1 1  43 THR HG1  H   85.473  -8.582  11.024 1.00 . A A .  36 THR HG1  1 1 
       20 49431 1 1  43 THR HG21 H   87.957  -9.101  12.041 1.00 . A A .  36 THR HG21 1 1 
       20 49432 1 1  43 THR HG22 H   88.376 -10.752  11.592 1.00 . A A .  36 THR HG22 1 1 
       20 49433 1 1  43 THR HG23 H   86.923 -10.439  12.533 1.00 . A A .  36 THR HG23 1 1 
       20 49434 1 1  43 THR N    N   87.119  -7.524  10.041 1.00 . A A .  36 THR N    1 1 
       20 49435 1 1  43 THR O    O   86.110  -8.115   7.681 1.00 . A A .  36 THR O    1 1 
       20 49436 1 1  43 THR OG1  O   85.442  -9.511  10.784 1.00 . A A .  36 THR OG1  1 1 
       20 49437 1 1  44 GLY C    C   84.937 -10.639   6.318 1.00 . A A .  37 GLY C    1 1 
       20 49438 1 1  44 GLY CA   C   86.403 -10.269   6.144 1.00 . A A .  37 GLY CA   1 1 
       20 49439 1 1  44 GLY H    H   87.529 -10.809   7.876 1.00 . A A .  37 GLY H    1 1 
       20 49440 1 1  44 GLY HA2  H   86.479  -9.341   5.594 1.00 . A A .  37 GLY HA2  1 1 
       20 49441 1 1  44 GLY HA3  H   86.918 -11.051   5.618 1.00 . A A .  37 GLY HA3  1 1 
       20 49442 1 1  44 GLY N    N   86.997 -10.099   7.487 1.00 . A A .  37 GLY N    1 1 
       20 49443 1 1  44 GLY O    O   84.436 -11.582   5.740 1.00 . A A .  37 GLY O    1 1 
       20 49444 1 1  45 GLU C    C   82.068  -8.851   7.585 1.00 . A A .  38 GLU C    1 1 
       20 49445 1 1  45 GLU CA   C   82.807 -10.176   7.369 1.00 . A A .  38 GLU CA   1 1 
       20 49446 1 1  45 GLU CB   C   82.660 -11.070   8.609 1.00 . A A .  38 GLU CB   1 1 
       20 49447 1 1  45 GLU CD   C   81.367  -9.745  10.322 1.00 . A A .  38 GLU CD   1 1 
       20 49448 1 1  45 GLU CG   C   82.758 -10.237   9.906 1.00 . A A .  38 GLU CG   1 1 
       20 49449 1 1  45 GLU H    H   84.676  -9.150   7.595 1.00 . A A .  38 GLU H    1 1 
       20 49450 1 1  45 GLU HA   H   82.393 -10.686   6.511 1.00 . A A .  38 GLU HA   1 1 
       20 49451 1 1  45 GLU HB2  H   81.707 -11.570   8.569 1.00 . A A .  38 GLU HB2  1 1 
       20 49452 1 1  45 GLU HB3  H   83.446 -11.810   8.600 1.00 . A A .  38 GLU HB3  1 1 
       20 49453 1 1  45 GLU HG2  H   83.173 -10.845  10.697 1.00 . A A .  38 GLU HG2  1 1 
       20 49454 1 1  45 GLU HG3  H   83.397  -9.383   9.739 1.00 . A A .  38 GLU HG3  1 1 
       20 49455 1 1  45 GLU N    N   84.244  -9.895   7.132 1.00 . A A .  38 GLU N    1 1 
       20 49456 1 1  45 GLU O    O   80.863  -8.820   7.733 1.00 . A A .  38 GLU O    1 1 
       20 49457 1 1  45 GLU OE1  O   80.477 -10.572  10.434 1.00 . A A .  38 GLU OE1  1 1 
       20 49458 1 1  45 GLU OE2  O   81.216  -8.551  10.519 1.00 . A A .  38 GLU OE2  1 1 
       20 49459 1 1  46 VAL C    C   81.661  -5.841   6.526 1.00 . A A .  39 VAL C    1 1 
       20 49460 1 1  46 VAL CA   C   82.122  -6.442   7.851 1.00 . A A .  39 VAL CA   1 1 
       20 49461 1 1  46 VAL CB   C   83.088  -5.484   8.571 1.00 . A A .  39 VAL CB   1 1 
       20 49462 1 1  46 VAL CG1  C   83.942  -6.289   9.550 1.00 . A A .  39 VAL CG1  1 1 
       20 49463 1 1  46 VAL CG2  C   84.000  -4.750   7.566 1.00 . A A .  39 VAL CG2  1 1 
       20 49464 1 1  46 VAL H    H   83.757  -7.791   7.517 1.00 . A A .  39 VAL H    1 1 
       20 49465 1 1  46 VAL HA   H   81.269  -6.599   8.478 1.00 . A A .  39 VAL HA   1 1 
       20 49466 1 1  46 VAL HB   H   82.516  -4.760   9.127 1.00 . A A .  39 VAL HB   1 1 
       20 49467 1 1  46 VAL HG11 H   84.734  -6.783   9.011 1.00 . A A .  39 VAL HG11 1 1 
       20 49468 1 1  46 VAL HG12 H   83.328  -7.028  10.044 1.00 . A A .  39 VAL HG12 1 1 
       20 49469 1 1  46 VAL HG13 H   84.362  -5.624  10.288 1.00 . A A .  39 VAL HG13 1 1 
       20 49470 1 1  46 VAL HG21 H   84.797  -4.256   8.097 1.00 . A A .  39 VAL HG21 1 1 
       20 49471 1 1  46 VAL HG22 H   83.424  -4.009   7.027 1.00 . A A .  39 VAL HG22 1 1 
       20 49472 1 1  46 VAL HG23 H   84.416  -5.461   6.869 1.00 . A A .  39 VAL HG23 1 1 
       20 49473 1 1  46 VAL N    N   82.786  -7.752   7.624 1.00 . A A .  39 VAL N    1 1 
       20 49474 1 1  46 VAL O    O   82.258  -6.044   5.494 1.00 . A A .  39 VAL O    1 1 
       20 49475 1 1  47 HIS C    C   80.816  -3.069   5.186 1.00 . A A .  40 HIS C    1 1 
       20 49476 1 1  47 HIS CA   C   80.123  -4.430   5.305 1.00 . A A .  40 HIS CA   1 1 
       20 49477 1 1  47 HIS CB   C   78.579  -4.257   5.359 1.00 . A A .  40 HIS CB   1 1 
       20 49478 1 1  47 HIS CD2  C   77.868  -5.746   7.408 1.00 . A A .  40 HIS CD2  1 1 
       20 49479 1 1  47 HIS CE1  C   77.286  -4.162   8.765 1.00 . A A .  40 HIS CE1  1 1 
       20 49480 1 1  47 HIS CG   C   78.068  -4.560   6.744 1.00 . A A .  40 HIS CG   1 1 
       20 49481 1 1  47 HIS H    H   80.161  -4.912   7.409 1.00 . A A .  40 HIS H    1 1 
       20 49482 1 1  47 HIS HA   H   80.393  -5.040   4.450 1.00 . A A .  40 HIS HA   1 1 
       20 49483 1 1  47 HIS HB2  H   78.306  -3.245   5.095 1.00 . A A .  40 HIS HB2  1 1 
       20 49484 1 1  47 HIS HB3  H   78.116  -4.939   4.657 1.00 . A A .  40 HIS HB3  1 1 
       20 49485 1 1  47 HIS HD1  H   77.710  -2.599   7.459 1.00 . A A .  40 HIS HD1  1 1 
       20 49486 1 1  47 HIS HD2  H   78.065  -6.727   7.001 1.00 . A A .  40 HIS HD2  1 1 
       20 49487 1 1  47 HIS HE1  H   76.934  -3.631   9.638 1.00 . A A .  40 HIS HE1  1 1 
       20 49488 1 1  47 HIS N    N   80.614  -5.078   6.557 1.00 . A A .  40 HIS N    1 1 
       20 49489 1 1  47 HIS ND1  N   77.689  -3.563   7.629 1.00 . A A .  40 HIS ND1  1 1 
       20 49490 1 1  47 HIS NE2  N   77.375  -5.492   8.684 1.00 . A A .  40 HIS NE2  1 1 
       20 49491 1 1  47 HIS O    O   80.971  -2.361   6.160 1.00 . A A .  40 HIS O    1 1 
       20 49492 1 1  48 ILE C    C   81.050  -0.306   4.506 1.00 . A A .  41 ILE C    1 1 
       20 49493 1 1  48 ILE CA   C   81.919  -1.373   3.858 1.00 . A A .  41 ILE CA   1 1 
       20 49494 1 1  48 ILE CB   C   82.074  -1.011   2.385 1.00 . A A .  41 ILE CB   1 1 
       20 49495 1 1  48 ILE CD1  C   82.542  -1.920   0.103 1.00 . A A .  41 ILE CD1  1 1 
       20 49496 1 1  48 ILE CG1  C   82.719  -2.160   1.608 1.00 . A A .  41 ILE CG1  1 1 
       20 49497 1 1  48 ILE CG2  C   82.959   0.227   2.260 1.00 . A A .  41 ILE CG2  1 1 
       20 49498 1 1  48 ILE H    H   81.109  -3.275   3.232 1.00 . A A .  41 ILE H    1 1 
       20 49499 1 1  48 ILE HA   H   82.888  -1.400   4.332 1.00 . A A .  41 ILE HA   1 1 
       20 49500 1 1  48 ILE HB   H   81.101  -0.796   1.964 1.00 . A A .  41 ILE HB   1 1 
       20 49501 1 1  48 ILE HD11 H   82.394  -0.865  -0.091 1.00 . A A .  41 ILE HD11 1 1 
       20 49502 1 1  48 ILE HD12 H   81.682  -2.468  -0.243 1.00 . A A .  41 ILE HD12 1 1 
       20 49503 1 1  48 ILE HD13 H   83.423  -2.260  -0.420 1.00 . A A .  41 ILE HD13 1 1 
       20 49504 1 1  48 ILE HG12 H   83.772  -2.214   1.845 1.00 . A A .  41 ILE HG12 1 1 
       20 49505 1 1  48 ILE HG13 H   82.242  -3.087   1.875 1.00 . A A .  41 ILE HG13 1 1 
       20 49506 1 1  48 ILE HG21 H   83.965  -0.017   2.568 1.00 . A A .  41 ILE HG21 1 1 
       20 49507 1 1  48 ILE HG22 H   82.572   1.017   2.884 1.00 . A A .  41 ILE HG22 1 1 
       20 49508 1 1  48 ILE HG23 H   82.968   0.552   1.236 1.00 . A A .  41 ILE HG23 1 1 
       20 49509 1 1  48 ILE N    N   81.239  -2.694   4.009 1.00 . A A .  41 ILE N    1 1 
       20 49510 1 1  48 ILE O    O   81.503   0.507   5.286 1.00 . A A .  41 ILE O    1 1 
       20 49511 1 1  49 GLY C    C   78.977   0.631   6.257 1.00 . A A .  42 GLY C    1 1 
       20 49512 1 1  49 GLY CA   C   78.862   0.682   4.742 1.00 . A A .  42 GLY CA   1 1 
       20 49513 1 1  49 GLY H    H   79.467  -0.985   3.545 1.00 . A A .  42 GLY H    1 1 
       20 49514 1 1  49 GLY HA2  H   79.120   1.660   4.381 1.00 . A A .  42 GLY HA2  1 1 
       20 49515 1 1  49 GLY HA3  H   77.859   0.441   4.448 1.00 . A A .  42 GLY HA3  1 1 
       20 49516 1 1  49 GLY N    N   79.794  -0.315   4.172 1.00 . A A .  42 GLY N    1 1 
       20 49517 1 1  49 GLY O    O   78.532   1.512   6.968 1.00 . A A .  42 GLY O    1 1 
       20 49518 1 1  50 GLY C    C   80.950   0.353   8.628 1.00 . A A .  43 GLY C    1 1 
       20 49519 1 1  50 GLY CA   C   79.784  -0.533   8.212 1.00 . A A .  43 GLY CA   1 1 
       20 49520 1 1  50 GLY H    H   79.967  -1.080   6.143 1.00 . A A .  43 GLY H    1 1 
       20 49521 1 1  50 GLY HA2  H   78.883  -0.224   8.724 1.00 . A A .  43 GLY HA2  1 1 
       20 49522 1 1  50 GLY HA3  H   80.009  -1.559   8.450 1.00 . A A .  43 GLY HA3  1 1 
       20 49523 1 1  50 GLY N    N   79.601  -0.398   6.748 1.00 . A A .  43 GLY N    1 1 
       20 49524 1 1  50 GLY O    O   80.926   0.999   9.654 1.00 . A A .  43 GLY O    1 1 
       20 49525 1 1  51 VAL C    C   82.682   2.717   8.091 1.00 . A A .  44 VAL C    1 1 
       20 49526 1 1  51 VAL CA   C   83.139   1.254   8.126 1.00 . A A .  44 VAL CA   1 1 
       20 49527 1 1  51 VAL CB   C   84.253   0.967   7.088 1.00 . A A .  44 VAL CB   1 1 
       20 49528 1 1  51 VAL CG1  C   85.074   2.228   6.788 1.00 . A A .  44 VAL CG1  1 1 
       20 49529 1 1  51 VAL CG2  C   85.193  -0.112   7.632 1.00 . A A .  44 VAL CG2  1 1 
       20 49530 1 1  51 VAL H    H   81.944  -0.115   6.985 1.00 . A A .  44 VAL H    1 1 
       20 49531 1 1  51 VAL HA   H   83.495   1.022   9.125 1.00 . A A .  44 VAL HA   1 1 
       20 49532 1 1  51 VAL HB   H   83.799   0.606   6.175 1.00 . A A .  44 VAL HB   1 1 
       20 49533 1 1  51 VAL HG11 H   85.960   1.958   6.233 1.00 . A A .  44 VAL HG11 1 1 
       20 49534 1 1  51 VAL HG12 H   85.360   2.700   7.716 1.00 . A A .  44 VAL HG12 1 1 
       20 49535 1 1  51 VAL HG13 H   84.479   2.914   6.204 1.00 . A A .  44 VAL HG13 1 1 
       20 49536 1 1  51 VAL HG21 H   85.744   0.285   8.473 1.00 . A A .  44 VAL HG21 1 1 
       20 49537 1 1  51 VAL HG22 H   85.883  -0.412   6.858 1.00 . A A .  44 VAL HG22 1 1 
       20 49538 1 1  51 VAL HG23 H   84.613  -0.967   7.950 1.00 . A A .  44 VAL HG23 1 1 
       20 49539 1 1  51 VAL N    N   81.965   0.401   7.814 1.00 . A A .  44 VAL N    1 1 
       20 49540 1 1  51 VAL O    O   83.016   3.494   8.963 1.00 . A A .  44 VAL O    1 1 
       20 49541 1 1  52 MET C    C   80.815   4.819   8.453 1.00 . A A .  45 MET C    1 1 
       20 49542 1 1  52 MET CA   C   81.403   4.509   7.080 1.00 . A A .  45 MET CA   1 1 
       20 49543 1 1  52 MET CB   C   80.294   4.671   6.031 1.00 . A A .  45 MET CB   1 1 
       20 49544 1 1  52 MET CE   C   78.357   4.089   3.401 1.00 . A A .  45 MET CE   1 1 
       20 49545 1 1  52 MET CG   C   80.814   4.344   4.625 1.00 . A A .  45 MET CG   1 1 
       20 49546 1 1  52 MET H    H   81.608   2.458   6.429 1.00 . A A .  45 MET H    1 1 
       20 49547 1 1  52 MET HA   H   82.221   5.181   6.865 1.00 . A A .  45 MET HA   1 1 
       20 49548 1 1  52 MET HB2  H   79.479   4.008   6.276 1.00 . A A .  45 MET HB2  1 1 
       20 49549 1 1  52 MET HB3  H   79.940   5.691   6.047 1.00 . A A .  45 MET HB3  1 1 
       20 49550 1 1  52 MET HE1  H   78.559   3.235   2.766 1.00 . A A .  45 MET HE1  1 1 
       20 49551 1 1  52 MET HE2  H   77.488   4.611   3.028 1.00 . A A .  45 MET HE2  1 1 
       20 49552 1 1  52 MET HE3  H   78.161   3.759   4.409 1.00 . A A .  45 MET HE3  1 1 
       20 49553 1 1  52 MET HG2  H   81.838   4.675   4.532 1.00 . A A .  45 MET HG2  1 1 
       20 49554 1 1  52 MET HG3  H   80.764   3.281   4.458 1.00 . A A .  45 MET HG3  1 1 
       20 49555 1 1  52 MET N    N   81.893   3.098   7.114 1.00 . A A .  45 MET N    1 1 
       20 49556 1 1  52 MET O    O   80.875   5.930   8.943 1.00 . A A .  45 MET O    1 1 
       20 49557 1 1  52 MET SD   S   79.792   5.202   3.391 1.00 . A A .  45 MET SD   1 1 
       20 49558 1 1  53 LEU C    C   80.744   4.039  11.491 1.00 . A A .  46 LEU C    1 1 
       20 49559 1 1  53 LEU CA   C   79.640   4.011  10.417 1.00 . A A .  46 LEU CA   1 1 
       20 49560 1 1  53 LEU CB   C   78.672   2.846  10.699 1.00 . A A .  46 LEU CB   1 1 
       20 49561 1 1  53 LEU CD1  C   76.407   3.930  10.967 1.00 . A A .  46 LEU CD1  1 1 
       20 49562 1 1  53 LEU CD2  C   77.080   2.068  12.491 1.00 . A A .  46 LEU CD2  1 1 
       20 49563 1 1  53 LEU CG   C   77.586   3.286  11.709 1.00 . A A .  46 LEU CG   1 1 
       20 49564 1 1  53 LEU H    H   80.218   2.936   8.641 1.00 . A A .  46 LEU H    1 1 
       20 49565 1 1  53 LEU HA   H   79.095   4.944  10.432 1.00 . A A .  46 LEU HA   1 1 
       20 49566 1 1  53 LEU HB2  H   78.206   2.540   9.771 1.00 . A A .  46 LEU HB2  1 1 
       20 49567 1 1  53 LEU HB3  H   79.226   2.010  11.105 1.00 . A A .  46 LEU HB3  1 1 
       20 49568 1 1  53 LEU HD11 H   75.713   4.343  11.684 1.00 . A A .  46 LEU HD11 1 1 
       20 49569 1 1  53 LEU HD12 H   75.903   3.181  10.372 1.00 . A A .  46 LEU HD12 1 1 
       20 49570 1 1  53 LEU HD13 H   76.770   4.718  10.323 1.00 . A A .  46 LEU HD13 1 1 
       20 49571 1 1  53 LEU HD21 H   76.817   1.281  11.800 1.00 . A A .  46 LEU HD21 1 1 
       20 49572 1 1  53 LEU HD22 H   76.212   2.347  13.069 1.00 . A A .  46 LEU HD22 1 1 
       20 49573 1 1  53 LEU HD23 H   77.858   1.721  13.155 1.00 . A A .  46 LEU HD23 1 1 
       20 49574 1 1  53 LEU HG   H   78.004   4.005  12.401 1.00 . A A .  46 LEU HG   1 1 
       20 49575 1 1  53 LEU N    N   80.246   3.820   9.071 1.00 . A A .  46 LEU N    1 1 
       20 49576 1 1  53 LEU O    O   80.940   5.029  12.167 1.00 . A A .  46 LEU O    1 1 
       20 49577 1 1  54 LYS C    C   83.482   4.081  12.564 1.00 . A A .  47 LYS C    1 1 
       20 49578 1 1  54 LYS CA   C   82.524   2.896  12.708 1.00 . A A .  47 LYS CA   1 1 
       20 49579 1 1  54 LYS CB   C   83.331   1.603  12.562 1.00 . A A .  47 LYS CB   1 1 
       20 49580 1 1  54 LYS CD   C   83.201  -0.877  12.294 1.00 . A A .  47 LYS CD   1 1 
       20 49581 1 1  54 LYS CE   C   82.256  -2.026  11.940 1.00 . A A .  47 LYS CE   1 1 
       20 49582 1 1  54 LYS CG   C   82.393   0.396  12.571 1.00 . A A .  47 LYS CG   1 1 
       20 49583 1 1  54 LYS H    H   81.264   2.156  11.118 1.00 . A A .  47 LYS H    1 1 
       20 49584 1 1  54 LYS HA   H   82.067   2.924  13.687 1.00 . A A .  47 LYS HA   1 1 
       20 49585 1 1  54 LYS HB2  H   83.877   1.627  11.631 1.00 . A A .  47 LYS HB2  1 1 
       20 49586 1 1  54 LYS HB3  H   84.026   1.521  13.384 1.00 . A A .  47 LYS HB3  1 1 
       20 49587 1 1  54 LYS HD2  H   83.877  -0.703  11.468 1.00 . A A .  47 LYS HD2  1 1 
       20 49588 1 1  54 LYS HD3  H   83.769  -1.140  13.173 1.00 . A A .  47 LYS HD3  1 1 
       20 49589 1 1  54 LYS HE2  H   81.605  -1.724  11.133 1.00 . A A .  47 LYS HE2  1 1 
       20 49590 1 1  54 LYS HE3  H   82.835  -2.885  11.632 1.00 . A A .  47 LYS HE3  1 1 
       20 49591 1 1  54 LYS HG2  H   81.914   0.319  13.537 1.00 . A A .  47 LYS HG2  1 1 
       20 49592 1 1  54 LYS HG3  H   81.646   0.520  11.807 1.00 . A A .  47 LYS HG3  1 1 
       20 49593 1 1  54 LYS HZ1  H   80.545  -1.847  13.114 1.00 . A A .  47 LYS HZ1  1 1 
       20 49594 1 1  54 LYS HZ2  H   81.965  -2.145  13.999 1.00 . A A .  47 LYS HZ2  1 1 
       20 49595 1 1  54 LYS HZ3  H   81.228  -3.400  13.121 1.00 . A A .  47 LYS HZ3  1 1 
       20 49596 1 1  54 LYS N    N   81.450   2.948  11.664 1.00 . A A .  47 LYS N    1 1 
       20 49597 1 1  54 LYS NZ   N   81.436  -2.381  13.134 1.00 . A A .  47 LYS NZ   1 1 
       20 49598 1 1  54 LYS O    O   83.655   4.859  13.479 1.00 . A A .  47 LYS O    1 1 
       20 49599 1 1  55 LEU C    C   84.453   6.632  11.777 1.00 . A A .  48 LEU C    1 1 
       20 49600 1 1  55 LEU CA   C   85.091   5.344  11.244 1.00 . A A .  48 LEU CA   1 1 
       20 49601 1 1  55 LEU CB   C   85.412   5.483   9.730 1.00 . A A .  48 LEU CB   1 1 
       20 49602 1 1  55 LEU CD1  C   87.468   4.698   8.454 1.00 . A A .  48 LEU CD1  1 1 
       20 49603 1 1  55 LEU CD2  C   87.190   7.117   8.899 1.00 . A A .  48 LEU CD2  1 1 
       20 49604 1 1  55 LEU CG   C   86.943   5.717   9.468 1.00 . A A .  48 LEU CG   1 1 
       20 49605 1 1  55 LEU H    H   83.988   3.563  10.711 1.00 . A A .  48 LEU H    1 1 
       20 49606 1 1  55 LEU HA   H   85.981   5.130  11.802 1.00 . A A .  48 LEU HA   1 1 
       20 49607 1 1  55 LEU HB2  H   85.095   4.574   9.237 1.00 . A A .  48 LEU HB2  1 1 
       20 49608 1 1  55 LEU HB3  H   84.842   6.306   9.315 1.00 . A A .  48 LEU HB3  1 1 
       20 49609 1 1  55 LEU HD11 H   88.542   4.779   8.388 1.00 . A A .  48 LEU HD11 1 1 
       20 49610 1 1  55 LEU HD12 H   87.030   4.900   7.488 1.00 . A A .  48 LEU HD12 1 1 
       20 49611 1 1  55 LEU HD13 H   87.198   3.702   8.772 1.00 . A A .  48 LEU HD13 1 1 
       20 49612 1 1  55 LEU HD21 H   86.527   7.289   8.068 1.00 . A A .  48 LEU HD21 1 1 
       20 49613 1 1  55 LEU HD22 H   88.216   7.188   8.561 1.00 . A A .  48 LEU HD22 1 1 
       20 49614 1 1  55 LEU HD23 H   87.010   7.855   9.666 1.00 . A A .  48 LEU HD23 1 1 
       20 49615 1 1  55 LEU HG   H   87.504   5.614  10.381 1.00 . A A .  48 LEU HG   1 1 
       20 49616 1 1  55 LEU N    N   84.125   4.214  11.431 1.00 . A A .  48 LEU N    1 1 
       20 49617 1 1  55 LEU O    O   84.993   7.308  12.630 1.00 . A A .  48 LEU O    1 1 
       20 49618 1 1  56 VAL C    C   82.385   8.104  13.270 1.00 . A A .  49 VAL C    1 1 
       20 49619 1 1  56 VAL CA   C   82.587   8.173  11.746 1.00 . A A .  49 VAL CA   1 1 
       20 49620 1 1  56 VAL CB   C   81.228   8.230  11.031 1.00 . A A .  49 VAL CB   1 1 
       20 49621 1 1  56 VAL CG1  C   80.258   9.161  11.756 1.00 . A A .  49 VAL CG1  1 1 
       20 49622 1 1  56 VAL CG2  C   81.426   8.732   9.598 1.00 . A A .  49 VAL CG2  1 1 
       20 49623 1 1  56 VAL H    H   82.892   6.375  10.600 1.00 . A A .  49 VAL H    1 1 
       20 49624 1 1  56 VAL HA   H   83.167   9.050  11.497 1.00 . A A .  49 VAL HA   1 1 
       20 49625 1 1  56 VAL HB   H   80.807   7.243  11.005 1.00 . A A .  49 VAL HB   1 1 
       20 49626 1 1  56 VAL HG11 H   80.740  10.107  11.942 1.00 . A A .  49 VAL HG11 1 1 
       20 49627 1 1  56 VAL HG12 H   79.956   8.716  12.693 1.00 . A A .  49 VAL HG12 1 1 
       20 49628 1 1  56 VAL HG13 H   79.388   9.311  11.138 1.00 . A A .  49 VAL HG13 1 1 
       20 49629 1 1  56 VAL HG21 H   80.532   8.540   9.022 1.00 . A A .  49 VAL HG21 1 1 
       20 49630 1 1  56 VAL HG22 H   82.261   8.217   9.148 1.00 . A A .  49 VAL HG22 1 1 
       20 49631 1 1  56 VAL HG23 H   81.623   9.795   9.613 1.00 . A A .  49 VAL HG23 1 1 
       20 49632 1 1  56 VAL N    N   83.300   6.951  11.281 1.00 . A A .  49 VAL N    1 1 
       20 49633 1 1  56 VAL O    O   82.716   9.026  13.989 1.00 . A A .  49 VAL O    1 1 
       20 49634 1 1  57 GLU C    C   82.813   7.374  16.012 1.00 . A A .  50 GLU C    1 1 
       20 49635 1 1  57 GLU CA   C   81.581   6.908  15.234 1.00 . A A .  50 GLU CA   1 1 
       20 49636 1 1  57 GLU CB   C   81.284   5.445  15.599 1.00 . A A .  50 GLU CB   1 1 
       20 49637 1 1  57 GLU CD   C   78.854   5.825  16.063 1.00 . A A .  50 GLU CD   1 1 
       20 49638 1 1  57 GLU CG   C   79.858   5.076  15.184 1.00 . A A .  50 GLU CG   1 1 
       20 49639 1 1  57 GLU H    H   81.552   6.302  13.163 1.00 . A A .  50 GLU H    1 1 
       20 49640 1 1  57 GLU HA   H   80.738   7.523  15.505 1.00 . A A .  50 GLU HA   1 1 
       20 49641 1 1  57 GLU HB2  H   81.981   4.800  15.089 1.00 . A A .  50 GLU HB2  1 1 
       20 49642 1 1  57 GLU HB3  H   81.390   5.311  16.665 1.00 . A A .  50 GLU HB3  1 1 
       20 49643 1 1  57 GLU HG2  H   79.703   5.341  14.150 1.00 . A A .  50 GLU HG2  1 1 
       20 49644 1 1  57 GLU HG3  H   79.715   4.013  15.306 1.00 . A A .  50 GLU HG3  1 1 
       20 49645 1 1  57 GLU N    N   81.825   7.027  13.762 1.00 . A A .  50 GLU N    1 1 
       20 49646 1 1  57 GLU O    O   82.706   8.029  17.030 1.00 . A A .  50 GLU O    1 1 
       20 49647 1 1  57 GLU OE1  O   77.989   6.485  15.510 1.00 . A A .  50 GLU OE1  1 1 
       20 49648 1 1  57 GLU OE2  O   78.967   5.727  17.274 1.00 . A A .  50 GLU OE2  1 1 
       20 49649 1 1  58 LYS C    C   85.448   8.946  16.112 1.00 . A A .  51 LYS C    1 1 
       20 49650 1 1  58 LYS CA   C   85.212   7.440  16.275 1.00 . A A .  51 LYS CA   1 1 
       20 49651 1 1  58 LYS CB   C   86.391   6.658  15.716 1.00 . A A .  51 LYS CB   1 1 
       20 49652 1 1  58 LYS CD   C   87.357   4.339  15.649 1.00 . A A .  51 LYS CD   1 1 
       20 49653 1 1  58 LYS CE   C   88.102   4.801  14.393 1.00 . A A .  51 LYS CE   1 1 
       20 49654 1 1  58 LYS CG   C   86.089   5.167  15.861 1.00 . A A .  51 LYS CG   1 1 
       20 49655 1 1  58 LYS H    H   84.045   6.492  14.734 1.00 . A A .  51 LYS H    1 1 
       20 49656 1 1  58 LYS HA   H   85.102   7.200  17.319 1.00 . A A .  51 LYS HA   1 1 
       20 49657 1 1  58 LYS HB2  H   86.530   6.906  14.674 1.00 . A A .  51 LYS HB2  1 1 
       20 49658 1 1  58 LYS HB3  H   87.281   6.901  16.271 1.00 . A A .  51 LYS HB3  1 1 
       20 49659 1 1  58 LYS HD2  H   88.002   4.444  16.507 1.00 . A A .  51 LYS HD2  1 1 
       20 49660 1 1  58 LYS HD3  H   87.079   3.308  15.538 1.00 . A A .  51 LYS HD3  1 1 
       20 49661 1 1  58 LYS HE2  H   88.774   4.020  14.067 1.00 . A A .  51 LYS HE2  1 1 
       20 49662 1 1  58 LYS HE3  H   87.394   5.013  13.611 1.00 . A A .  51 LYS HE3  1 1 
       20 49663 1 1  58 LYS HG2  H   85.704   4.974  16.853 1.00 . A A .  51 LYS HG2  1 1 
       20 49664 1 1  58 LYS HG3  H   85.347   4.882  15.132 1.00 . A A .  51 LYS HG3  1 1 
       20 49665 1 1  58 LYS HZ1  H   88.929   6.166  15.731 1.00 . A A .  51 LYS HZ1  1 1 
       20 49666 1 1  58 LYS HZ2  H   88.426   6.853  14.261 1.00 . A A .  51 LYS HZ2  1 1 
       20 49667 1 1  58 LYS HZ3  H   89.850   5.930  14.327 1.00 . A A .  51 LYS HZ3  1 1 
       20 49668 1 1  58 LYS N    N   83.979   7.031  15.551 1.00 . A A .  51 LYS N    1 1 
       20 49669 1 1  58 LYS NZ   N   88.886   6.030  14.701 1.00 . A A .  51 LYS NZ   1 1 
       20 49670 1 1  58 LYS O    O   86.038   9.585  16.960 1.00 . A A .  51 LYS O    1 1 
       20 49671 1 1  59 LEU C    C   84.387  11.744  15.873 1.00 . A A .  52 LEU C    1 1 
       20 49672 1 1  59 LEU CA   C   85.179  10.973  14.814 1.00 . A A .  52 LEU CA   1 1 
       20 49673 1 1  59 LEU CB   C   84.672  11.313  13.400 1.00 . A A .  52 LEU CB   1 1 
       20 49674 1 1  59 LEU CD1  C   86.958  11.985  12.544 1.00 . A A .  52 LEU CD1  1 1 
       20 49675 1 1  59 LEU CD2  C   84.856  12.890  11.467 1.00 . A A .  52 LEU CD2  1 1 
       20 49676 1 1  59 LEU CG   C   85.503  12.447  12.790 1.00 . A A .  52 LEU CG   1 1 
       20 49677 1 1  59 LEU H    H   84.515   8.992  14.361 1.00 . A A .  52 LEU H    1 1 
       20 49678 1 1  59 LEU HA   H   86.222  11.212  14.905 1.00 . A A .  52 LEU HA   1 1 
       20 49679 1 1  59 LEU HB2  H   84.752  10.436  12.774 1.00 . A A .  52 LEU HB2  1 1 
       20 49680 1 1  59 LEU HB3  H   83.635  11.617  13.445 1.00 . A A .  52 LEU HB3  1 1 
       20 49681 1 1  59 LEU HD11 H   87.342  12.436  11.638 1.00 . A A .  52 LEU HD11 1 1 
       20 49682 1 1  59 LEU HD12 H   86.997  10.909  12.450 1.00 . A A .  52 LEU HD12 1 1 
       20 49683 1 1  59 LEU HD13 H   87.573  12.291  13.377 1.00 . A A .  52 LEU HD13 1 1 
       20 49684 1 1  59 LEU HD21 H   84.514  12.023  10.920 1.00 . A A .  52 LEU HD21 1 1 
       20 49685 1 1  59 LEU HD22 H   85.582  13.424  10.874 1.00 . A A .  52 LEU HD22 1 1 
       20 49686 1 1  59 LEU HD23 H   84.017  13.538  11.676 1.00 . A A .  52 LEU HD23 1 1 
       20 49687 1 1  59 LEU HG   H   85.509  13.272  13.480 1.00 . A A .  52 LEU HG   1 1 
       20 49688 1 1  59 LEU N    N   84.989   9.518  15.032 1.00 . A A .  52 LEU N    1 1 
       20 49689 1 1  59 LEU O    O   84.931  12.505  16.645 1.00 . A A .  52 LEU O    1 1 
       20 49690 1 1  60 ASP C    C   82.112  13.677  16.613 1.00 . A A .  53 ASP C    1 1 
       20 49691 1 1  60 ASP CA   C   82.226  12.190  16.906 1.00 . A A .  53 ASP CA   1 1 
       20 49692 1 1  60 ASP CB   C   82.799  11.964  18.297 1.00 . A A .  53 ASP CB   1 1 
       20 49693 1 1  60 ASP CG   C   81.697  12.094  19.355 1.00 . A A .  53 ASP CG   1 1 
       20 49694 1 1  60 ASP H    H   82.723  10.896  15.278 1.00 . A A .  53 ASP H    1 1 
       20 49695 1 1  60 ASP HA   H   81.246  11.752  16.845 1.00 . A A .  53 ASP HA   1 1 
       20 49696 1 1  60 ASP HB2  H   83.218  10.977  18.330 1.00 . A A .  53 ASP HB2  1 1 
       20 49697 1 1  60 ASP HB3  H   83.572  12.688  18.493 1.00 . A A .  53 ASP HB3  1 1 
       20 49698 1 1  60 ASP N    N   83.107  11.523  15.908 1.00 . A A .  53 ASP N    1 1 
       20 49699 1 1  60 ASP O    O   82.649  14.510  17.315 1.00 . A A .  53 ASP O    1 1 
       20 49700 1 1  60 ASP OD1  O   81.812  11.448  20.384 1.00 . A A .  53 ASP OD1  1 1 
       20 49701 1 1  60 ASP OD2  O   80.760  12.838  19.117 1.00 . A A .  53 ASP OD2  1 1 
       20 49702 1 1  61 VAL C    C   80.258  15.498  14.001 1.00 . A A .  54 VAL C    1 1 
       20 49703 1 1  61 VAL CA   C   81.228  15.417  15.187 1.00 . A A .  54 VAL CA   1 1 
       20 49704 1 1  61 VAL CB   C   82.593  15.980  14.797 1.00 . A A .  54 VAL CB   1 1 
       20 49705 1 1  61 VAL CG1  C   83.248  15.049  13.777 1.00 . A A .  54 VAL CG1  1 1 
       20 49706 1 1  61 VAL CG2  C   82.434  17.387  14.208 1.00 . A A .  54 VAL CG2  1 1 
       20 49707 1 1  61 VAL H    H   81.002  13.290  15.046 1.00 . A A .  54 VAL H    1 1 
       20 49708 1 1  61 VAL HA   H   80.829  15.975  16.017 1.00 . A A .  54 VAL HA   1 1 
       20 49709 1 1  61 VAL HB   H   83.217  16.027  15.675 1.00 . A A .  54 VAL HB   1 1 
       20 49710 1 1  61 VAL HG11 H   83.334  14.055  14.202 1.00 . A A .  54 VAL HG11 1 1 
       20 49711 1 1  61 VAL HG12 H   84.230  15.421  13.530 1.00 . A A .  54 VAL HG12 1 1 
       20 49712 1 1  61 VAL HG13 H   82.642  15.008  12.886 1.00 . A A .  54 VAL HG13 1 1 
       20 49713 1 1  61 VAL HG21 H   81.885  18.006  14.902 1.00 . A A .  54 VAL HG21 1 1 
       20 49714 1 1  61 VAL HG22 H   81.898  17.334  13.274 1.00 . A A .  54 VAL HG22 1 1 
       20 49715 1 1  61 VAL HG23 H   83.409  17.817  14.037 1.00 . A A .  54 VAL HG23 1 1 
       20 49716 1 1  61 VAL N    N   81.408  13.996  15.576 1.00 . A A .  54 VAL N    1 1 
       20 49717 1 1  61 VAL O    O   80.316  14.704  13.084 1.00 . A A .  54 VAL O    1 1 
       20 49718 1 1  62 LYS C    C   79.136  16.988  11.603 1.00 . A A .  55 LYS C    1 1 
       20 49719 1 1  62 LYS CA   C   78.391  16.590  12.887 1.00 . A A .  55 LYS CA   1 1 
       20 49720 1 1  62 LYS CB   C   77.357  17.668  13.254 1.00 . A A .  55 LYS CB   1 1 
       20 49721 1 1  62 LYS CD   C   75.381  16.063  13.091 1.00 . A A .  55 LYS CD   1 1 
       20 49722 1 1  62 LYS CE   C   73.855  16.193  13.212 1.00 . A A .  55 LYS CE   1 1 
       20 49723 1 1  62 LYS CG   C   75.998  17.391  12.582 1.00 . A A .  55 LYS CG   1 1 
       20 49724 1 1  62 LYS H    H   79.337  17.085  14.761 1.00 . A A .  55 LYS H    1 1 
       20 49725 1 1  62 LYS HA   H   77.889  15.650  12.732 1.00 . A A .  55 LYS HA   1 1 
       20 49726 1 1  62 LYS HB2  H   77.223  17.679  14.326 1.00 . A A .  55 LYS HB2  1 1 
       20 49727 1 1  62 LYS HB3  H   77.715  18.635  12.934 1.00 . A A .  55 LYS HB3  1 1 
       20 49728 1 1  62 LYS HD2  H   75.612  15.268  12.395 1.00 . A A .  55 LYS HD2  1 1 
       20 49729 1 1  62 LYS HD3  H   75.790  15.816  14.055 1.00 . A A .  55 LYS HD3  1 1 
       20 49730 1 1  62 LYS HE2  H   73.603  16.621  14.172 1.00 . A A .  55 LYS HE2  1 1 
       20 49731 1 1  62 LYS HE3  H   73.483  16.833  12.427 1.00 . A A .  55 LYS HE3  1 1 
       20 49732 1 1  62 LYS HG2  H   75.339  18.205  12.813 1.00 . A A .  55 LYS HG2  1 1 
       20 49733 1 1  62 LYS HG3  H   76.127  17.341  11.513 1.00 . A A .  55 LYS HG3  1 1 
       20 49734 1 1  62 LYS HZ1  H   72.432  14.772  13.754 1.00 . A A .  55 LYS HZ1  1 1 
       20 49735 1 1  62 LYS HZ2  H   73.937  14.115  13.318 1.00 . A A .  55 LYS HZ2  1 1 
       20 49736 1 1  62 LYS HZ3  H   72.886  14.708  12.122 1.00 . A A .  55 LYS HZ3  1 1 
       20 49737 1 1  62 LYS N    N   79.366  16.454  14.012 1.00 . A A .  55 LYS N    1 1 
       20 49738 1 1  62 LYS NZ   N   73.230  14.845  13.092 1.00 . A A .  55 LYS NZ   1 1 
       20 49739 1 1  62 LYS O    O   78.623  17.722  10.783 1.00 . A A .  55 LYS O    1 1 
       20 49740 1 1  63 LYS C    C   80.592  16.042   9.016 1.00 . A A .  56 LYS C    1 1 
       20 49741 1 1  63 LYS CA   C   81.103  16.872  10.192 1.00 . A A .  56 LYS CA   1 1 
       20 49742 1 1  63 LYS CB   C   82.596  16.581  10.398 1.00 . A A .  56 LYS CB   1 1 
       20 49743 1 1  63 LYS CD   C   84.848  17.264   9.467 1.00 . A A .  56 LYS CD   1 1 
       20 49744 1 1  63 LYS CE   C   85.560  15.993   9.939 1.00 . A A .  56 LYS CE   1 1 
       20 49745 1 1  63 LYS CG   C   83.379  16.960   9.125 1.00 . A A .  56 LYS CG   1 1 
       20 49746 1 1  63 LYS H    H   80.746  15.923  12.092 1.00 . A A .  56 LYS H    1 1 
       20 49747 1 1  63 LYS HA   H   80.968  17.922   9.979 1.00 . A A .  56 LYS HA   1 1 
       20 49748 1 1  63 LYS HB2  H   82.961  17.156  11.235 1.00 . A A .  56 LYS HB2  1 1 
       20 49749 1 1  63 LYS HB3  H   82.725  15.525  10.601 1.00 . A A .  56 LYS HB3  1 1 
       20 49750 1 1  63 LYS HD2  H   85.346  17.645   8.587 1.00 . A A .  56 LYS HD2  1 1 
       20 49751 1 1  63 LYS HD3  H   84.889  18.008  10.249 1.00 . A A .  56 LYS HD3  1 1 
       20 49752 1 1  63 LYS HE2  H   85.233  15.151   9.346 1.00 . A A .  56 LYS HE2  1 1 
       20 49753 1 1  63 LYS HE3  H   86.628  16.117   9.827 1.00 . A A .  56 LYS HE3  1 1 
       20 49754 1 1  63 LYS HG2  H   83.337  16.141   8.422 1.00 . A A .  56 LYS HG2  1 1 
       20 49755 1 1  63 LYS HG3  H   82.936  17.837   8.675 1.00 . A A .  56 LYS HG3  1 1 
       20 49756 1 1  63 LYS HZ1  H   85.939  15.095  11.779 1.00 . A A .  56 LYS HZ1  1 1 
       20 49757 1 1  63 LYS HZ2  H   84.290  15.331  11.451 1.00 . A A .  56 LYS HZ2  1 1 
       20 49758 1 1  63 LYS HZ3  H   85.267  16.648  11.894 1.00 . A A .  56 LYS HZ3  1 1 
       20 49759 1 1  63 LYS N    N   80.342  16.512  11.422 1.00 . A A .  56 LYS N    1 1 
       20 49760 1 1  63 LYS NZ   N   85.239  15.748  11.374 1.00 . A A .  56 LYS NZ   1 1 
       20 49761 1 1  63 LYS O    O   79.846  15.099   9.185 1.00 . A A .  56 LYS O    1 1 
       20 49762 1 1  64 ASP C    C   80.760  14.130   6.871 1.00 . A A .  57 ASP C    1 1 
       20 49763 1 1  64 ASP CA   C   80.535  15.624   6.635 1.00 . A A .  57 ASP CA   1 1 
       20 49764 1 1  64 ASP CB   C   81.333  16.083   5.414 1.00 . A A .  57 ASP CB   1 1 
       20 49765 1 1  64 ASP CG   C   82.788  16.326   5.819 1.00 . A A .  57 ASP CG   1 1 
       20 49766 1 1  64 ASP H    H   81.593  17.150   7.712 1.00 . A A .  57 ASP H    1 1 
       20 49767 1 1  64 ASP HA   H   79.484  15.809   6.469 1.00 . A A .  57 ASP HA   1 1 
       20 49768 1 1  64 ASP HB2  H   81.293  15.325   4.646 1.00 . A A .  57 ASP HB2  1 1 
       20 49769 1 1  64 ASP HB3  H   80.909  16.998   5.036 1.00 . A A .  57 ASP HB3  1 1 
       20 49770 1 1  64 ASP N    N   80.991  16.387   7.825 1.00 . A A .  57 ASP N    1 1 
       20 49771 1 1  64 ASP O    O   81.878  13.653   6.882 1.00 . A A .  57 ASP O    1 1 
       20 49772 1 1  64 ASP OD1  O   83.148  17.478   5.998 1.00 . A A .  57 ASP OD1  1 1 
       20 49773 1 1  64 ASP OD2  O   83.518  15.356   5.945 1.00 . A A .  57 ASP OD2  1 1 
       20 49774 1 1  65 TRP C    C   79.438  11.193   5.990 1.00 . A A .  58 TRP C    1 1 
       20 49775 1 1  65 TRP CA   C   79.823  11.924   7.280 1.00 . A A .  58 TRP CA   1 1 
       20 49776 1 1  65 TRP CB   C   78.862  11.511   8.401 1.00 . A A .  58 TRP CB   1 1 
       20 49777 1 1  65 TRP CD1  C   80.464  12.686  10.011 1.00 . A A .  58 TRP CD1  1 1 
       20 49778 1 1  65 TRP CD2  C   78.687  11.759  11.037 1.00 . A A .  58 TRP CD2  1 1 
       20 49779 1 1  65 TRP CE2  C   79.471  12.351  12.050 1.00 . A A .  58 TRP CE2  1 1 
       20 49780 1 1  65 TRP CE3  C   77.501  11.103  11.418 1.00 . A A .  58 TRP CE3  1 1 
       20 49781 1 1  65 TRP CG   C   79.338  11.972   9.750 1.00 . A A .  58 TRP CG   1 1 
       20 49782 1 1  65 TRP CH2  C   77.908  11.641  13.750 1.00 . A A .  58 TRP CH2  1 1 
       20 49783 1 1  65 TRP CZ2  C   79.088  12.294  13.394 1.00 . A A .  58 TRP CZ2  1 1 
       20 49784 1 1  65 TRP CZ3  C   77.116  11.046  12.765 1.00 . A A .  58 TRP CZ3  1 1 
       20 49785 1 1  65 TRP H    H   78.813  13.799   7.030 1.00 . A A .  58 TRP H    1 1 
       20 49786 1 1  65 TRP HA   H   80.835  11.659   7.546 1.00 . A A .  58 TRP HA   1 1 
       20 49787 1 1  65 TRP HB2  H   77.901  11.945   8.215 1.00 . A A .  58 TRP HB2  1 1 
       20 49788 1 1  65 TRP HB3  H   78.768  10.438   8.404 1.00 . A A .  58 TRP HB3  1 1 
       20 49789 1 1  65 TRP HD1  H   81.184  13.026   9.284 1.00 . A A .  58 TRP HD1  1 1 
       20 49790 1 1  65 TRP HE1  H   81.272  13.381  11.826 1.00 . A A .  58 TRP HE1  1 1 
       20 49791 1 1  65 TRP HE3  H   76.884  10.639  10.669 1.00 . A A .  58 TRP HE3  1 1 
       20 49792 1 1  65 TRP HH2  H   77.607  11.595  14.786 1.00 . A A .  58 TRP HH2  1 1 
       20 49793 1 1  65 TRP HZ2  H   79.697  12.748  14.151 1.00 . A A .  58 TRP HZ2  1 1 
       20 49794 1 1  65 TRP HZ3  H   76.202  10.541  13.042 1.00 . A A .  58 TRP HZ3  1 1 
       20 49795 1 1  65 TRP N    N   79.701  13.390   7.051 1.00 . A A .  58 TRP N    1 1 
       20 49796 1 1  65 TRP NE1  N   80.547  12.900  11.376 1.00 . A A .  58 TRP NE1  1 1 
       20 49797 1 1  65 TRP O    O   80.268  10.921   5.154 1.00 . A A .  58 TRP O    1 1 
       20 49798 1 1  66 SER C    C   78.395  10.757   3.350 1.00 . A A .  59 SER C    1 1 
       20 49799 1 1  66 SER CA   C   77.738  10.153   4.588 1.00 . A A .  59 SER CA   1 1 
       20 49800 1 1  66 SER CB   C   76.227  10.269   4.442 1.00 . A A .  59 SER CB   1 1 
       20 49801 1 1  66 SER H    H   77.530  11.113   6.514 1.00 . A A .  59 SER H    1 1 
       20 49802 1 1  66 SER HA   H   78.010   9.111   4.666 1.00 . A A .  59 SER HA   1 1 
       20 49803 1 1  66 SER HB2  H   75.767  10.165   5.403 1.00 . A A .  59 SER HB2  1 1 
       20 49804 1 1  66 SER HB3  H   75.979  11.235   4.031 1.00 . A A .  59 SER HB3  1 1 
       20 49805 1 1  66 SER HG   H   74.802   9.301   3.537 1.00 . A A .  59 SER HG   1 1 
       20 49806 1 1  66 SER N    N   78.183  10.876   5.824 1.00 . A A .  59 SER N    1 1 
       20 49807 1 1  66 SER O    O   78.920  10.049   2.512 1.00 . A A .  59 SER O    1 1 
       20 49808 1 1  66 SER OG   O   75.759   9.240   3.579 1.00 . A A .  59 SER OG   1 1 
       20 49809 1 1  67 ASP C    C   80.338  12.081   1.759 1.00 . A A .  60 ASP C    1 1 
       20 49810 1 1  67 ASP CA   C   78.979  12.723   2.037 1.00 . A A .  60 ASP CA   1 1 
       20 49811 1 1  67 ASP CB   C   79.156  14.217   2.330 1.00 . A A .  60 ASP CB   1 1 
       20 49812 1 1  67 ASP CG   C   80.000  14.869   1.232 1.00 . A A .  60 ASP CG   1 1 
       20 49813 1 1  67 ASP H    H   77.924  12.603   3.912 1.00 . A A .  60 ASP H    1 1 
       20 49814 1 1  67 ASP HA   H   78.337  12.596   1.177 1.00 . A A .  60 ASP HA   1 1 
       20 49815 1 1  67 ASP HB2  H   78.185  14.691   2.367 1.00 . A A .  60 ASP HB2  1 1 
       20 49816 1 1  67 ASP HB3  H   79.650  14.338   3.282 1.00 . A A .  60 ASP HB3  1 1 
       20 49817 1 1  67 ASP N    N   78.361  12.060   3.224 1.00 . A A .  60 ASP N    1 1 
       20 49818 1 1  67 ASP O    O   80.877  12.175   0.674 1.00 . A A .  60 ASP O    1 1 
       20 49819 1 1  67 ASP OD1  O   79.824  14.504   0.081 1.00 . A A .  60 ASP OD1  1 1 
       20 49820 1 1  67 ASP OD2  O   80.807  15.723   1.561 1.00 . A A .  60 ASP OD2  1 1 
       20 49821 1 1  68 HIS C    C   81.992   9.335   2.031 1.00 . A A .  61 HIS C    1 1 
       20 49822 1 1  68 HIS CA   C   82.198  10.752   2.564 1.00 . A A .  61 HIS CA   1 1 
       20 49823 1 1  68 HIS CB   C   82.937  10.716   3.926 1.00 . A A .  61 HIS CB   1 1 
       20 49824 1 1  68 HIS CD2  C   83.174   8.133   4.435 1.00 . A A .  61 HIS CD2  1 1 
       20 49825 1 1  68 HIS CE1  C   81.830   8.015   6.131 1.00 . A A .  61 HIS CE1  1 1 
       20 49826 1 1  68 HIS CG   C   82.692   9.404   4.650 1.00 . A A .  61 HIS CG   1 1 
       20 49827 1 1  68 HIS H    H   80.429  11.357   3.599 1.00 . A A .  61 HIS H    1 1 
       20 49828 1 1  68 HIS HA   H   82.783  11.307   1.852 1.00 . A A .  61 HIS HA   1 1 
       20 49829 1 1  68 HIS HB2  H   83.995  10.833   3.761 1.00 . A A .  61 HIS HB2  1 1 
       20 49830 1 1  68 HIS HB3  H   82.583  11.531   4.541 1.00 . A A .  61 HIS HB3  1 1 
       20 49831 1 1  68 HIS HD1  H   81.335  10.034   6.148 1.00 . A A .  61 HIS HD1  1 1 
       20 49832 1 1  68 HIS HD2  H   83.880   7.856   3.667 1.00 . A A .  61 HIS HD2  1 1 
       20 49833 1 1  68 HIS HE1  H   81.249   7.639   6.960 1.00 . A A .  61 HIS HE1  1 1 
       20 49834 1 1  68 HIS N    N   80.886  11.418   2.741 1.00 . A A .  61 HIS N    1 1 
       20 49835 1 1  68 HIS ND1  N   81.840   9.301   5.739 1.00 . A A .  61 HIS ND1  1 1 
       20 49836 1 1  68 HIS NE2  N   82.627   7.259   5.371 1.00 . A A .  61 HIS NE2  1 1 
       20 49837 1 1  68 HIS O    O   80.903   8.797   2.036 1.00 . A A .  61 HIS O    1 1 
       20 49838 1 1  69 ALA C    C   84.414   6.843   0.901 1.00 . A A .  62 ALA C    1 1 
       20 49839 1 1  69 ALA CA   C   82.983   7.342   1.082 1.00 . A A .  62 ALA CA   1 1 
       20 49840 1 1  69 ALA CB   C   82.234   7.317  -0.253 1.00 . A A .  62 ALA CB   1 1 
       20 49841 1 1  69 ALA H    H   83.917   9.198   1.627 1.00 . A A .  62 ALA H    1 1 
       20 49842 1 1  69 ALA HA   H   82.471   6.718   1.800 1.00 . A A .  62 ALA HA   1 1 
       20 49843 1 1  69 ALA HB1  H   82.504   8.186  -0.834 1.00 . A A .  62 ALA HB1  1 1 
       20 49844 1 1  69 ALA HB2  H   81.169   7.325  -0.066 1.00 . A A .  62 ALA HB2  1 1 
       20 49845 1 1  69 ALA HB3  H   82.495   6.422  -0.798 1.00 . A A .  62 ALA HB3  1 1 
       20 49846 1 1  69 ALA N    N   83.053   8.733   1.596 1.00 . A A .  62 ALA N    1 1 
       20 49847 1 1  69 ALA O    O   85.321   7.625   0.697 1.00 . A A .  62 ALA O    1 1 
       20 49848 1 1  70 LEU C    C   86.259   4.650  -0.639 1.00 . A A .  63 LEU C    1 1 
       20 49849 1 1  70 LEU CA   C   86.034   5.044   0.818 1.00 . A A .  63 LEU CA   1 1 
       20 49850 1 1  70 LEU CB   C   86.270   3.818   1.711 1.00 . A A .  63 LEU CB   1 1 
       20 49851 1 1  70 LEU CD1  C   86.285   5.382   3.670 1.00 . A A .  63 LEU CD1  1 1 
       20 49852 1 1  70 LEU CD2  C   84.188   4.069   3.155 1.00 . A A .  63 LEU CD2  1 1 
       20 49853 1 1  70 LEU CG   C   85.738   4.057   3.131 1.00 . A A .  63 LEU CG   1 1 
       20 49854 1 1  70 LEU H    H   83.897   4.936   1.154 1.00 . A A .  63 LEU H    1 1 
       20 49855 1 1  70 LEU HA   H   86.743   5.817   1.086 1.00 . A A .  63 LEU HA   1 1 
       20 49856 1 1  70 LEU HB2  H   85.779   2.963   1.286 1.00 . A A .  63 LEU HB2  1 1 
       20 49857 1 1  70 LEU HB3  H   87.331   3.622   1.763 1.00 . A A .  63 LEU HB3  1 1 
       20 49858 1 1  70 LEU HD11 H   85.783   6.204   3.182 1.00 . A A .  63 LEU HD11 1 1 
       20 49859 1 1  70 LEU HD12 H   87.344   5.439   3.477 1.00 . A A .  63 LEU HD12 1 1 
       20 49860 1 1  70 LEU HD13 H   86.111   5.434   4.734 1.00 . A A .  63 LEU HD13 1 1 
       20 49861 1 1  70 LEU HD21 H   83.822   5.087   3.158 1.00 . A A .  63 LEU HD21 1 1 
       20 49862 1 1  70 LEU HD22 H   83.846   3.570   4.048 1.00 . A A .  63 LEU HD22 1 1 
       20 49863 1 1  70 LEU HD23 H   83.796   3.550   2.292 1.00 . A A .  63 LEU HD23 1 1 
       20 49864 1 1  70 LEU HG   H   86.095   3.258   3.762 1.00 . A A .  63 LEU HG   1 1 
       20 49865 1 1  70 LEU N    N   84.639   5.558   0.981 1.00 . A A .  63 LEU N    1 1 
       20 49866 1 1  70 LEU O    O   85.357   4.209  -1.324 1.00 . A A .  63 LEU O    1 1 
       20 49867 1 1  71 TRP C    C   89.091   3.656  -2.542 1.00 . A A .  64 TRP C    1 1 
       20 49868 1 1  71 TRP CA   C   87.788   4.465  -2.536 1.00 . A A .  64 TRP CA   1 1 
       20 49869 1 1  71 TRP CB   C   87.868   5.790  -3.362 1.00 . A A .  64 TRP CB   1 1 
       20 49870 1 1  71 TRP CD1  C   89.995   5.255  -4.674 1.00 . A A .  64 TRP CD1  1 1 
       20 49871 1 1  71 TRP CD2  C   89.987   7.341  -3.834 1.00 . A A .  64 TRP CD2  1 1 
       20 49872 1 1  71 TRP CE2  C   91.214   7.183  -4.519 1.00 . A A .  64 TRP CE2  1 1 
       20 49873 1 1  71 TRP CE3  C   89.728   8.578  -3.218 1.00 . A A .  64 TRP CE3  1 1 
       20 49874 1 1  71 TRP CG   C   89.237   6.091  -3.922 1.00 . A A .  64 TRP CG   1 1 
       20 49875 1 1  71 TRP CH2  C   91.874   9.441  -3.983 1.00 . A A .  64 TRP CH2  1 1 
       20 49876 1 1  71 TRP CZ2  C   92.150   8.215  -4.596 1.00 . A A .  64 TRP CZ2  1 1 
       20 49877 1 1  71 TRP CZ3  C   90.666   9.622  -3.295 1.00 . A A .  64 TRP CZ3  1 1 
       20 49878 1 1  71 TRP H    H   88.165   5.178  -0.533 1.00 . A A .  64 TRP H    1 1 
       20 49879 1 1  71 TRP HA   H   86.999   3.835  -2.947 1.00 . A A .  64 TRP HA   1 1 
       20 49880 1 1  71 TRP HB2  H   87.173   5.742  -4.179 1.00 . A A .  64 TRP HB2  1 1 
       20 49881 1 1  71 TRP HB3  H   87.570   6.603  -2.721 1.00 . A A .  64 TRP HB3  1 1 
       20 49882 1 1  71 TRP HD1  H   89.734   4.249  -4.950 1.00 . A A .  64 TRP HD1  1 1 
       20 49883 1 1  71 TRP HE1  H   91.911   5.497  -5.510 1.00 . A A .  64 TRP HE1  1 1 
       20 49884 1 1  71 TRP HE3  H   88.801   8.728  -2.686 1.00 . A A .  64 TRP HE3  1 1 
       20 49885 1 1  71 TRP HH2  H   92.591  10.247  -4.038 1.00 . A A .  64 TRP HH2  1 1 
       20 49886 1 1  71 TRP HZ2  H   93.078   8.070  -5.127 1.00 . A A .  64 TRP HZ2  1 1 
       20 49887 1 1  71 TRP HZ3  H   90.455  10.570  -2.822 1.00 . A A .  64 TRP HZ3  1 1 
       20 49888 1 1  71 TRP N    N   87.464   4.815  -1.116 1.00 . A A .  64 TRP N    1 1 
       20 49889 1 1  71 TRP NE1  N   91.178   5.893  -4.998 1.00 . A A .  64 TRP NE1  1 1 
       20 49890 1 1  71 TRP O    O   90.035   3.963  -1.834 1.00 . A A .  64 TRP O    1 1 
       20 49891 1 1  72 TRP C    C   91.204   2.163  -4.587 1.00 . A A .  65 TRP C    1 1 
       20 49892 1 1  72 TRP CA   C   90.342   1.737  -3.392 1.00 . A A .  65 TRP CA   1 1 
       20 49893 1 1  72 TRP CB   C   89.871   0.287  -3.582 1.00 . A A .  65 TRP CB   1 1 
       20 49894 1 1  72 TRP CD1  C   92.220  -0.406  -2.874 1.00 . A A .  65 TRP CD1  1 1 
       20 49895 1 1  72 TRP CD2  C   90.832  -2.154  -3.156 1.00 . A A .  65 TRP CD2  1 1 
       20 49896 1 1  72 TRP CE2  C   92.084  -2.687  -2.779 1.00 . A A .  65 TRP CE2  1 1 
       20 49897 1 1  72 TRP CE3  C   89.776  -3.052  -3.395 1.00 . A A .  65 TRP CE3  1 1 
       20 49898 1 1  72 TRP CG   C   90.941  -0.699  -3.215 1.00 . A A .  65 TRP CG   1 1 
       20 49899 1 1  72 TRP CH2  C   91.227  -4.939  -2.884 1.00 . A A .  65 TRP CH2  1 1 
       20 49900 1 1  72 TRP CZ2  C   92.286  -4.061  -2.642 1.00 . A A .  65 TRP CZ2  1 1 
       20 49901 1 1  72 TRP CZ3  C   89.975  -4.435  -3.259 1.00 . A A .  65 TRP CZ3  1 1 
       20 49902 1 1  72 TRP H    H   88.347   2.376  -3.871 1.00 . A A .  65 TRP H    1 1 
       20 49903 1 1  72 TRP HA   H   90.899   1.824  -2.481 1.00 . A A .  65 TRP HA   1 1 
       20 49904 1 1  72 TRP HB2  H   89.010   0.117  -2.958 1.00 . A A .  65 TRP HB2  1 1 
       20 49905 1 1  72 TRP HB3  H   89.589   0.137  -4.615 1.00 . A A .  65 TRP HB3  1 1 
       20 49906 1 1  72 TRP HD1  H   92.653   0.577  -2.820 1.00 . A A .  65 TRP HD1  1 1 
       20 49907 1 1  72 TRP HE1  H   93.837  -1.653  -2.375 1.00 . A A .  65 TRP HE1  1 1 
       20 49908 1 1  72 TRP HE3  H   88.806  -2.675  -3.685 1.00 . A A .  65 TRP HE3  1 1 
       20 49909 1 1  72 TRP HH2  H   91.374  -6.004  -2.782 1.00 . A A .  65 TRP HH2  1 1 
       20 49910 1 1  72 TRP HZ2  H   93.254  -4.442  -2.352 1.00 . A A .  65 TRP HZ2  1 1 
       20 49911 1 1  72 TRP HZ3  H   89.159  -5.113  -3.448 1.00 . A A .  65 TRP HZ3  1 1 
       20 49912 1 1  72 TRP N    N   89.130   2.606  -3.327 1.00 . A A .  65 TRP N    1 1 
       20 49913 1 1  72 TRP NE1  N   92.896  -1.586  -2.624 1.00 . A A .  65 TRP NE1  1 1 
       20 49914 1 1  72 TRP O    O   91.006   1.694  -5.685 1.00 . A A .  65 TRP O    1 1 
       20 49915 1 1  73 GLU C    C   93.666   2.306  -6.200 1.00 . A A .  66 GLU C    1 1 
       20 49916 1 1  73 GLU CA   C   92.976   3.504  -5.559 1.00 . A A .  66 GLU CA   1 1 
       20 49917 1 1  73 GLU CB   C   94.025   4.523  -5.119 1.00 . A A .  66 GLU CB   1 1 
       20 49918 1 1  73 GLU CD   C   95.847   4.973  -3.480 1.00 . A A .  66 GLU CD   1 1 
       20 49919 1 1  73 GLU CG   C   94.744   3.997  -3.895 1.00 . A A .  66 GLU CG   1 1 
       20 49920 1 1  73 GLU H    H   92.285   3.447  -3.510 1.00 . A A .  66 GLU H    1 1 
       20 49921 1 1  73 GLU HA   H   92.332   3.960  -6.293 1.00 . A A .  66 GLU HA   1 1 
       20 49922 1 1  73 GLU HB2  H   94.736   4.679  -5.918 1.00 . A A .  66 GLU HB2  1 1 
       20 49923 1 1  73 GLU HB3  H   93.545   5.454  -4.878 1.00 . A A .  66 GLU HB3  1 1 
       20 49924 1 1  73 GLU HG2  H   94.031   3.886  -3.098 1.00 . A A .  66 GLU HG2  1 1 
       20 49925 1 1  73 GLU HG3  H   95.178   3.045  -4.125 1.00 . A A .  66 GLU HG3  1 1 
       20 49926 1 1  73 GLU N    N   92.142   3.060  -4.399 1.00 . A A .  66 GLU N    1 1 
       20 49927 1 1  73 GLU O    O   94.024   2.350  -7.358 1.00 . A A .  66 GLU O    1 1 
       20 49928 1 1  73 GLU OE1  O   96.167   5.845  -4.270 1.00 . A A .  66 GLU OE1  1 1 
       20 49929 1 1  73 GLU OE2  O   96.354   4.829  -2.379 1.00 . A A .  66 GLU OE2  1 1 
       20 49930 1 1  74 LYS C    C   93.522  -0.323  -7.300 1.00 . A A .  67 LYS C    1 1 
       20 49931 1 1  74 LYS CA   C   94.470   0.052  -6.168 1.00 . A A .  67 LYS CA   1 1 
       20 49932 1 1  74 LYS CB   C   94.583  -1.153  -5.238 1.00 . A A .  67 LYS CB   1 1 
       20 49933 1 1  74 LYS CD   C   95.814   0.490  -3.706 1.00 . A A .  67 LYS CD   1 1 
       20 49934 1 1  74 LYS CE   C   96.775   0.556  -2.517 1.00 . A A .  67 LYS CE   1 1 
       20 49935 1 1  74 LYS CG   C   95.662  -0.966  -4.147 1.00 . A A .  67 LYS CG   1 1 
       20 49936 1 1  74 LYS H    H   93.526   1.155  -4.571 1.00 . A A .  67 LYS H    1 1 
       20 49937 1 1  74 LYS HA   H   95.437   0.319  -6.541 1.00 . A A .  67 LYS HA   1 1 
       20 49938 1 1  74 LYS HB2  H   93.632  -1.330  -4.786 1.00 . A A .  67 LYS HB2  1 1 
       20 49939 1 1  74 LYS HB3  H   94.844  -2.016  -5.833 1.00 . A A .  67 LYS HB3  1 1 
       20 49940 1 1  74 LYS HD2  H   96.215   1.072  -4.519 1.00 . A A .  67 LYS HD2  1 1 
       20 49941 1 1  74 LYS HD3  H   94.859   0.879  -3.406 1.00 . A A .  67 LYS HD3  1 1 
       20 49942 1 1  74 LYS HE2  H   96.850   1.577  -2.171 1.00 . A A .  67 LYS HE2  1 1 
       20 49943 1 1  74 LYS HE3  H   96.403  -0.068  -1.718 1.00 . A A .  67 LYS HE3  1 1 
       20 49944 1 1  74 LYS HG2  H   95.392  -1.551  -3.299 1.00 . A A .  67 LYS HG2  1 1 
       20 49945 1 1  74 LYS HG3  H   96.604  -1.316  -4.520 1.00 . A A .  67 LYS HG3  1 1 
       20 49946 1 1  74 LYS HZ1  H   98.113  -0.143  -3.952 1.00 . A A .  67 LYS HZ1  1 1 
       20 49947 1 1  74 LYS HZ2  H   98.366  -0.783  -2.399 1.00 . A A .  67 LYS HZ2  1 1 
       20 49948 1 1  74 LYS HZ3  H   98.829   0.814  -2.749 1.00 . A A .  67 LYS HZ3  1 1 
       20 49949 1 1  74 LYS N    N   93.838   1.215  -5.498 1.00 . A A .  67 LYS N    1 1 
       20 49950 1 1  74 LYS NZ   N   98.122   0.075  -2.936 1.00 . A A .  67 LYS NZ   1 1 
       20 49951 1 1  74 LYS O    O   93.838  -1.080  -8.197 1.00 . A A .  67 LYS O    1 1 
       20 49952 1 1  75 LYS C    C   90.626   1.229  -8.688 1.00 . A A .  68 LYS C    1 1 
       20 49953 1 1  75 LYS CA   C   91.253  -0.085  -8.203 1.00 . A A .  68 LYS CA   1 1 
       20 49954 1 1  75 LYS CB   C   90.149  -0.935  -7.530 1.00 . A A .  68 LYS CB   1 1 
       20 49955 1 1  75 LYS CD   C   91.382  -3.092  -7.180 1.00 . A A .  68 LYS CD   1 1 
       20 49956 1 1  75 LYS CE   C   92.178  -3.927  -6.166 1.00 . A A .  68 LYS CE   1 1 
       20 49957 1 1  75 LYS CG   C   90.741  -1.892  -6.480 1.00 . A A .  68 LYS CG   1 1 
       20 49958 1 1  75 LYS H    H   92.121   0.782  -6.447 1.00 . A A .  68 LYS H    1 1 
       20 49959 1 1  75 LYS HA   H   91.658  -0.622  -9.041 1.00 . A A .  68 LYS HA   1 1 
       20 49960 1 1  75 LYS HB2  H   89.437  -0.285  -7.040 1.00 . A A .  68 LYS HB2  1 1 
       20 49961 1 1  75 LYS HB3  H   89.636  -1.513  -8.286 1.00 . A A .  68 LYS HB3  1 1 
       20 49962 1 1  75 LYS HD2  H   90.608  -3.704  -7.621 1.00 . A A .  68 LYS HD2  1 1 
       20 49963 1 1  75 LYS HD3  H   92.046  -2.739  -7.956 1.00 . A A .  68 LYS HD3  1 1 
       20 49964 1 1  75 LYS HE2  H   93.192  -3.572  -6.127 1.00 . A A .  68 LYS HE2  1 1 
       20 49965 1 1  75 LYS HE3  H   91.734  -3.844  -5.184 1.00 . A A .  68 LYS HE3  1 1 
       20 49966 1 1  75 LYS HG2  H   91.478  -1.386  -5.875 1.00 . A A .  68 LYS HG2  1 1 
       20 49967 1 1  75 LYS HG3  H   89.950  -2.239  -5.841 1.00 . A A .  68 LYS HG3  1 1 
       20 49968 1 1  75 LYS HZ1  H   93.132  -5.746  -6.509 1.00 . A A .  68 LYS HZ1  1 1 
       20 49969 1 1  75 LYS HZ2  H   91.856  -5.419  -7.582 1.00 . A A .  68 LYS HZ2  1 1 
       20 49970 1 1  75 LYS HZ3  H   91.525  -5.896  -5.986 1.00 . A A .  68 LYS HZ3  1 1 
       20 49971 1 1  75 LYS N    N   92.324   0.205  -7.208 1.00 . A A .  68 LYS N    1 1 
       20 49972 1 1  75 LYS NZ   N   92.172  -5.355  -6.593 1.00 . A A .  68 LYS NZ   1 1 
       20 49973 1 1  75 LYS O    O   89.863   1.243  -9.633 1.00 . A A .  68 LYS O    1 1 
       20 49974 1 1  76 ARG C    C   88.773   3.404  -8.450 1.00 . A A .  69 ARG C    1 1 
       20 49975 1 1  76 ARG CA   C   90.282   3.617  -8.426 1.00 . A A .  69 ARG CA   1 1 
       20 49976 1 1  76 ARG CB   C   90.768   4.050  -9.822 1.00 . A A .  69 ARG CB   1 1 
       20 49977 1 1  76 ARG CD   C   93.212   3.423  -9.876 1.00 . A A .  69 ARG CD   1 1 
       20 49978 1 1  76 ARG CG   C   92.216   4.582  -9.757 1.00 . A A .  69 ARG CG   1 1 
       20 49979 1 1  76 ARG CZ   C   94.029   1.968 -11.632 1.00 . A A .  69 ARG CZ   1 1 
       20 49980 1 1  76 ARG H    H   91.491   2.283  -7.240 1.00 . A A .  69 ARG H    1 1 
       20 49981 1 1  76 ARG HA   H   90.520   4.378  -7.697 1.00 . A A .  69 ARG HA   1 1 
       20 49982 1 1  76 ARG HB2  H   90.723   3.209 -10.496 1.00 . A A .  69 ARG HB2  1 1 
       20 49983 1 1  76 ARG HB3  H   90.121   4.830 -10.190 1.00 . A A .  69 ARG HB3  1 1 
       20 49984 1 1  76 ARG HD2  H   94.165   3.723  -9.466 1.00 . A A .  69 ARG HD2  1 1 
       20 49985 1 1  76 ARG HD3  H   92.841   2.571  -9.332 1.00 . A A .  69 ARG HD3  1 1 
       20 49986 1 1  76 ARG HE   H   93.010   3.631 -12.011 1.00 . A A .  69 ARG HE   1 1 
       20 49987 1 1  76 ARG HG2  H   92.378   5.272 -10.573 1.00 . A A .  69 ARG HG2  1 1 
       20 49988 1 1  76 ARG HG3  H   92.378   5.097  -8.822 1.00 . A A .  69 ARG HG3  1 1 
       20 49989 1 1  76 ARG HH11 H   93.793   2.226 -13.604 1.00 . A A .  69 ARG HH11 1 1 
       20 49990 1 1  76 ARG HH12 H   94.669   0.808 -13.133 1.00 . A A .  69 ARG HH12 1 1 
       20 49991 1 1  76 ARG HH21 H   94.415   1.454  -9.736 1.00 . A A .  69 ARG HH21 1 1 
       20 49992 1 1  76 ARG HH22 H   95.021   0.371 -10.944 1.00 . A A .  69 ARG HH22 1 1 
       20 49993 1 1  76 ARG N    N   90.903   2.322  -8.023 1.00 . A A .  69 ARG N    1 1 
       20 49994 1 1  76 ARG NE   N   93.384   3.057 -11.311 1.00 . A A .  69 ARG NE   1 1 
       20 49995 1 1  76 ARG NH1  N   94.175   1.642 -12.887 1.00 . A A .  69 ARG NH1  1 1 
       20 49996 1 1  76 ARG NH2  N   94.527   1.205 -10.698 1.00 . A A .  69 ARG NH2  1 1 
       20 49997 1 1  76 ARG O    O   88.092   3.773  -9.386 1.00 . A A .  69 ARG O    1 1 
       20 49998 1 1  77 THR C    C   86.155   3.260  -6.210 1.00 . A A .  70 THR C    1 1 
       20 49999 1 1  77 THR CA   C   86.793   2.484  -7.352 1.00 . A A .  70 THR CA   1 1 
       20 50000 1 1  77 THR CB   C   86.614   0.982  -7.092 1.00 . A A .  70 THR CB   1 1 
       20 50001 1 1  77 THR CG2  C   86.880   0.644  -5.615 1.00 . A A .  70 THR CG2  1 1 
       20 50002 1 1  77 THR H    H   88.846   2.475  -6.690 1.00 . A A .  70 THR H    1 1 
       20 50003 1 1  77 THR HA   H   86.309   2.746  -8.283 1.00 . A A .  70 THR HA   1 1 
       20 50004 1 1  77 THR HB   H   87.312   0.445  -7.696 1.00 . A A .  70 THR HB   1 1 
       20 50005 1 1  77 THR HG1  H   85.173   0.749  -8.377 1.00 . A A .  70 THR HG1  1 1 
       20 50006 1 1  77 THR HG21 H   87.198  -0.386  -5.531 1.00 . A A .  70 THR HG21 1 1 
       20 50007 1 1  77 THR HG22 H   85.975   0.789  -5.044 1.00 . A A .  70 THR HG22 1 1 
       20 50008 1 1  77 THR HG23 H   87.655   1.291  -5.229 1.00 . A A .  70 THR HG23 1 1 
       20 50009 1 1  77 THR N    N   88.257   2.776  -7.421 1.00 . A A .  70 THR N    1 1 
       20 50010 1 1  77 THR O    O   86.791   4.041  -5.548 1.00 . A A .  70 THR O    1 1 
       20 50011 1 1  77 THR OG1  O   85.292   0.593  -7.437 1.00 . A A .  70 THR OG1  1 1 
       20 50012 1 1  78 TRP C    C   83.649   2.486  -3.989 1.00 . A A .  71 TRP C    1 1 
       20 50013 1 1  78 TRP CA   C   84.175   3.634  -4.836 1.00 . A A .  71 TRP CA   1 1 
       20 50014 1 1  78 TRP CB   C   83.024   4.505  -5.383 1.00 . A A .  71 TRP CB   1 1 
       20 50015 1 1  78 TRP CD1  C   82.029   2.840  -7.008 1.00 . A A .  71 TRP CD1  1 1 
       20 50016 1 1  78 TRP CD2  C   82.782   4.693  -8.029 1.00 . A A .  71 TRP CD2  1 1 
       20 50017 1 1  78 TRP CE2  C   82.259   3.850  -9.038 1.00 . A A .  71 TRP CE2  1 1 
       20 50018 1 1  78 TRP CE3  C   83.321   5.934  -8.414 1.00 . A A .  71 TRP CE3  1 1 
       20 50019 1 1  78 TRP CG   C   82.623   4.024  -6.744 1.00 . A A .  71 TRP CG   1 1 
       20 50020 1 1  78 TRP CH2  C   82.809   5.460 -10.748 1.00 . A A .  71 TRP CH2  1 1 
       20 50021 1 1  78 TRP CZ2  C   82.270   4.224 -10.382 1.00 . A A .  71 TRP CZ2  1 1 
       20 50022 1 1  78 TRP CZ3  C   83.334   6.313  -9.767 1.00 . A A .  71 TRP CZ3  1 1 
       20 50023 1 1  78 TRP H    H   84.447   2.316  -6.491 1.00 . A A .  71 TRP H    1 1 
       20 50024 1 1  78 TRP HA   H   84.848   4.232  -4.242 1.00 . A A .  71 TRP HA   1 1 
       20 50025 1 1  78 TRP HB2  H   82.177   4.453  -4.718 1.00 . A A .  71 TRP HB2  1 1 
       20 50026 1 1  78 TRP HB3  H   83.356   5.530  -5.454 1.00 . A A .  71 TRP HB3  1 1 
       20 50027 1 1  78 TRP HD1  H   81.764   2.095  -6.289 1.00 . A A .  71 TRP HD1  1 1 
       20 50028 1 1  78 TRP HE1  H   81.403   1.968  -8.789 1.00 . A A .  71 TRP HE1  1 1 
       20 50029 1 1  78 TRP HE3  H   83.728   6.598  -7.666 1.00 . A A .  71 TRP HE3  1 1 
       20 50030 1 1  78 TRP HH2  H   82.822   5.758 -11.786 1.00 . A A .  71 TRP HH2  1 1 
       20 50031 1 1  78 TRP HZ2  H   81.865   3.563 -11.133 1.00 . A A .  71 TRP HZ2  1 1 
       20 50032 1 1  78 TRP HZ3  H   83.750   7.268 -10.053 1.00 . A A .  71 TRP HZ3  1 1 
       20 50033 1 1  78 TRP N    N   84.907   2.990  -5.957 1.00 . A A .  71 TRP N    1 1 
       20 50034 1 1  78 TRP NE1  N   81.816   2.735  -8.356 1.00 . A A .  71 TRP NE1  1 1 
       20 50035 1 1  78 TRP O    O   82.728   1.803  -4.347 1.00 . A A .  71 TRP O    1 1 
       20 50036 1 1  79 LEU C    C   82.406   1.269  -1.587 1.00 . A A .  72 LEU C    1 1 
       20 50037 1 1  79 LEU CA   C   83.830   1.063  -2.089 1.00 . A A .  72 LEU CA   1 1 
       20 50038 1 1  79 LEU CB   C   84.797   0.877  -0.934 1.00 . A A .  72 LEU CB   1 1 
       20 50039 1 1  79 LEU CD1  C   87.235   0.920  -0.392 1.00 . A A .  72 LEU CD1  1 1 
       20 50040 1 1  79 LEU CD2  C   86.382  -0.727  -2.113 1.00 . A A .  72 LEU CD2  1 1 
       20 50041 1 1  79 LEU CG   C   86.214   0.691  -1.502 1.00 . A A .  72 LEU CG   1 1 
       20 50042 1 1  79 LEU H    H   85.053   2.743  -2.630 1.00 . A A .  72 LEU H    1 1 
       20 50043 1 1  79 LEU HA   H   83.855   0.178  -2.707 1.00 . A A .  72 LEU HA   1 1 
       20 50044 1 1  79 LEU HB2  H   84.766   1.750  -0.309 1.00 . A A .  72 LEU HB2  1 1 
       20 50045 1 1  79 LEU HB3  H   84.523   0.012  -0.358 1.00 . A A .  72 LEU HB3  1 1 
       20 50046 1 1  79 LEU HD11 H   87.308   1.979  -0.185 1.00 . A A .  72 LEU HD11 1 1 
       20 50047 1 1  79 LEU HD12 H   88.197   0.547  -0.710 1.00 . A A .  72 LEU HD12 1 1 
       20 50048 1 1  79 LEU HD13 H   86.919   0.398   0.497 1.00 . A A .  72 LEU HD13 1 1 
       20 50049 1 1  79 LEU HD21 H   85.638  -1.402  -1.718 1.00 . A A .  72 LEU HD21 1 1 
       20 50050 1 1  79 LEU HD22 H   87.365  -1.116  -1.884 1.00 . A A .  72 LEU HD22 1 1 
       20 50051 1 1  79 LEU HD23 H   86.269  -0.662  -3.187 1.00 . A A .  72 LEU HD23 1 1 
       20 50052 1 1  79 LEU HG   H   86.378   1.424  -2.274 1.00 . A A .  72 LEU HG   1 1 
       20 50053 1 1  79 LEU N    N   84.269   2.219  -2.897 1.00 . A A .  72 LEU N    1 1 
       20 50054 1 1  79 LEU O    O   82.165   1.778  -0.513 1.00 . A A .  72 LEU O    1 1 
       20 50055 1 1  80 LEU C    C   79.405  -0.456  -2.014 1.00 . A A .  73 LEU C    1 1 
       20 50056 1 1  80 LEU CA   C   80.016   0.953  -2.020 1.00 . A A .  73 LEU CA   1 1 
       20 50057 1 1  80 LEU CB   C   79.262   1.858  -3.023 1.00 . A A .  73 LEU CB   1 1 
       20 50058 1 1  80 LEU CD1  C   78.613   0.364  -4.984 1.00 . A A .  73 LEU CD1  1 1 
       20 50059 1 1  80 LEU CD2  C   79.390   2.692  -5.398 1.00 . A A .  73 LEU CD2  1 1 
       20 50060 1 1  80 LEU CG   C   79.561   1.465  -4.492 1.00 . A A .  73 LEU CG   1 1 
       20 50061 1 1  80 LEU H    H   81.722   0.446  -3.232 1.00 . A A .  73 LEU H    1 1 
       20 50062 1 1  80 LEU HA   H   79.920   1.374  -1.027 1.00 . A A .  73 LEU HA   1 1 
       20 50063 1 1  80 LEU HB2  H   78.201   1.782  -2.839 1.00 . A A .  73 LEU HB2  1 1 
       20 50064 1 1  80 LEU HB3  H   79.574   2.881  -2.860 1.00 . A A .  73 LEU HB3  1 1 
       20 50065 1 1  80 LEU HD11 H   78.707   0.271  -6.059 1.00 . A A .  73 LEU HD11 1 1 
       20 50066 1 1  80 LEU HD12 H   77.595   0.618  -4.734 1.00 . A A .  73 LEU HD12 1 1 
       20 50067 1 1  80 LEU HD13 H   78.876  -0.575  -4.524 1.00 . A A .  73 LEU HD13 1 1 
       20 50068 1 1  80 LEU HD21 H   78.430   3.150  -5.207 1.00 . A A .  73 LEU HD21 1 1 
       20 50069 1 1  80 LEU HD22 H   79.445   2.387  -6.432 1.00 . A A .  73 LEU HD22 1 1 
       20 50070 1 1  80 LEU HD23 H   80.174   3.403  -5.192 1.00 . A A .  73 LEU HD23 1 1 
       20 50071 1 1  80 LEU HG   H   80.567   1.115  -4.570 1.00 . A A .  73 LEU HG   1 1 
       20 50072 1 1  80 LEU N    N   81.465   0.848  -2.384 1.00 . A A .  73 LEU N    1 1 
       20 50073 1 1  80 LEU O    O   78.203  -0.620  -1.935 1.00 . A A .  73 LEU O    1 1 
       20 50074 1 1  81 LYS C    C   79.179  -3.278  -0.719 1.00 . A A .  74 LYS C    1 1 
       20 50075 1 1  81 LYS CA   C   79.688  -2.878  -2.116 1.00 . A A .  74 LYS CA   1 1 
       20 50076 1 1  81 LYS CB   C   80.776  -3.900  -2.545 1.00 . A A .  74 LYS CB   1 1 
       20 50077 1 1  81 LYS CD   C   81.154  -2.842  -4.827 1.00 . A A .  74 LYS CD   1 1 
       20 50078 1 1  81 LYS CE   C   81.602  -1.431  -5.231 1.00 . A A .  74 LYS CE   1 1 
       20 50079 1 1  81 LYS CG   C   81.814  -3.269  -3.481 1.00 . A A .  74 LYS CG   1 1 
       20 50080 1 1  81 LYS H    H   81.188  -1.326  -2.182 1.00 . A A .  74 LYS H    1 1 
       20 50081 1 1  81 LYS HA   H   78.865  -2.923  -2.811 1.00 . A A .  74 LYS HA   1 1 
       20 50082 1 1  81 LYS HB2  H   81.289  -4.277  -1.670 1.00 . A A .  74 LYS HB2  1 1 
       20 50083 1 1  81 LYS HB3  H   80.303  -4.724  -3.053 1.00 . A A .  74 LYS HB3  1 1 
       20 50084 1 1  81 LYS HD2  H   81.446  -3.535  -5.605 1.00 . A A .  74 LYS HD2  1 1 
       20 50085 1 1  81 LYS HD3  H   80.079  -2.857  -4.736 1.00 . A A .  74 LYS HD3  1 1 
       20 50086 1 1  81 LYS HE2  H   80.857  -0.986  -5.866 1.00 . A A .  74 LYS HE2  1 1 
       20 50087 1 1  81 LYS HE3  H   81.719  -0.825  -4.355 1.00 . A A .  74 LYS HE3  1 1 
       20 50088 1 1  81 LYS HG2  H   82.266  -2.427  -2.985 1.00 . A A .  74 LYS HG2  1 1 
       20 50089 1 1  81 LYS HG3  H   82.585  -3.998  -3.682 1.00 . A A .  74 LYS HG3  1 1 
       20 50090 1 1  81 LYS HZ1  H   83.521  -2.196  -5.491 1.00 . A A .  74 LYS HZ1  1 1 
       20 50091 1 1  81 LYS HZ2  H   83.353  -0.572  -5.960 1.00 . A A .  74 LYS HZ2  1 1 
       20 50092 1 1  81 LYS HZ3  H   82.728  -1.812  -6.940 1.00 . A A .  74 LYS HZ3  1 1 
       20 50093 1 1  81 LYS N    N   80.227  -1.480  -2.107 1.00 . A A .  74 LYS N    1 1 
       20 50094 1 1  81 LYS NZ   N   82.899  -1.508  -5.961 1.00 . A A .  74 LYS NZ   1 1 
       20 50095 1 1  81 LYS O    O   79.350  -4.407  -0.306 1.00 . A A .  74 LYS O    1 1 
       20 50096 1 1  82 THR C    C   77.150  -4.036   1.197 1.00 . A A .  75 THR C    1 1 
       20 50097 1 1  82 THR CA   C   78.057  -2.810   1.361 1.00 . A A .  75 THR CA   1 1 
       20 50098 1 1  82 THR CB   C   77.267  -1.665   2.031 1.00 . A A .  75 THR CB   1 1 
       20 50099 1 1  82 THR CG2  C   76.729  -0.689   0.980 1.00 . A A .  75 THR CG2  1 1 
       20 50100 1 1  82 THR H    H   78.405  -1.487  -0.317 1.00 . A A .  75 THR H    1 1 
       20 50101 1 1  82 THR HA   H   78.902  -3.079   1.981 1.00 . A A .  75 THR HA   1 1 
       20 50102 1 1  82 THR HB   H   77.913  -1.130   2.709 1.00 . A A .  75 THR HB   1 1 
       20 50103 1 1  82 THR HG1  H   76.412  -2.203   3.694 1.00 . A A .  75 THR HG1  1 1 
       20 50104 1 1  82 THR HG21 H   76.481  -1.223   0.074 1.00 . A A .  75 THR HG21 1 1 
       20 50105 1 1  82 THR HG22 H   77.476   0.062   0.768 1.00 . A A .  75 THR HG22 1 1 
       20 50106 1 1  82 THR HG23 H   75.842  -0.209   1.366 1.00 . A A .  75 THR HG23 1 1 
       20 50107 1 1  82 THR N    N   78.553  -2.397   0.013 1.00 . A A .  75 THR N    1 1 
       20 50108 1 1  82 THR O    O   76.717  -4.634   2.161 1.00 . A A .  75 THR O    1 1 
       20 50109 1 1  82 THR OG1  O   76.176  -2.208   2.763 1.00 . A A .  75 THR OG1  1 1 
       20 50110 1 1  83 HIS C    C   76.605  -6.843   0.359 1.00 . A A .  76 HIS C    1 1 
       20 50111 1 1  83 HIS CA   C   75.979  -5.588  -0.259 1.00 . A A .  76 HIS CA   1 1 
       20 50112 1 1  83 HIS CB   C   75.801  -5.792  -1.765 1.00 . A A .  76 HIS CB   1 1 
       20 50113 1 1  83 HIS CD2  C   74.646  -8.141  -1.983 1.00 . A A .  76 HIS CD2  1 1 
       20 50114 1 1  83 HIS CE1  C   72.647  -7.469  -2.477 1.00 . A A .  76 HIS CE1  1 1 
       20 50115 1 1  83 HIS CG   C   74.684  -6.770  -2.010 1.00 . A A .  76 HIS CG   1 1 
       20 50116 1 1  83 HIS H    H   77.217  -3.908  -0.783 1.00 . A A .  76 HIS H    1 1 
       20 50117 1 1  83 HIS HA   H   75.017  -5.412   0.194 1.00 . A A .  76 HIS HA   1 1 
       20 50118 1 1  83 HIS HB2  H   75.561  -4.847  -2.231 1.00 . A A .  76 HIS HB2  1 1 
       20 50119 1 1  83 HIS HB3  H   76.716  -6.179  -2.188 1.00 . A A .  76 HIS HB3  1 1 
       20 50120 1 1  83 HIS HD1  H   73.092  -5.436  -2.427 1.00 . A A .  76 HIS HD1  1 1 
       20 50121 1 1  83 HIS HD2  H   75.487  -8.782  -1.764 1.00 . A A .  76 HIS HD2  1 1 
       20 50122 1 1  83 HIS HE1  H   71.596  -7.459  -2.724 1.00 . A A .  76 HIS HE1  1 1 
       20 50123 1 1  83 HIS N    N   76.859  -4.408  -0.021 1.00 . A A .  76 HIS N    1 1 
       20 50124 1 1  83 HIS ND1  N   73.398  -6.362  -2.328 1.00 . A A .  76 HIS ND1  1 1 
       20 50125 1 1  83 HIS NE2  N   73.359  -8.581  -2.278 1.00 . A A .  76 HIS NE2  1 1 
       20 50126 1 1  83 HIS O    O   76.193  -7.298   1.407 1.00 . A A .  76 HIS O    1 1 
       20 50127 1 1  84 TRP C    C   79.260  -8.245   1.342 1.00 . A A .  77 TRP C    1 1 
       20 50128 1 1  84 TRP CA   C   78.235  -8.639   0.283 1.00 . A A .  77 TRP CA   1 1 
       20 50129 1 1  84 TRP CB   C   78.938  -9.426  -0.815 1.00 . A A .  77 TRP CB   1 1 
       20 50130 1 1  84 TRP CD1  C   77.767  -9.142  -3.018 1.00 . A A .  77 TRP CD1  1 1 
       20 50131 1 1  84 TRP CD2  C   77.049 -10.949  -1.892 1.00 . A A .  77 TRP CD2  1 1 
       20 50132 1 1  84 TRP CE2  C   76.322 -10.909  -3.102 1.00 . A A .  77 TRP CE2  1 1 
       20 50133 1 1  84 TRP CE3  C   76.785 -11.998  -0.993 1.00 . A A .  77 TRP CE3  1 1 
       20 50134 1 1  84 TRP CG   C   77.961  -9.814  -1.867 1.00 . A A .  77 TRP CG   1 1 
       20 50135 1 1  84 TRP CH2  C   75.113 -12.911  -2.510 1.00 . A A .  77 TRP CH2  1 1 
       20 50136 1 1  84 TRP CZ2  C   75.365 -11.875  -3.414 1.00 . A A .  77 TRP CZ2  1 1 
       20 50137 1 1  84 TRP CZ3  C   75.822 -12.973  -1.302 1.00 . A A .  77 TRP CZ3  1 1 
       20 50138 1 1  84 TRP H    H   77.913  -7.027  -1.124 1.00 . A A .  77 TRP H    1 1 
       20 50139 1 1  84 TRP HA   H   77.476  -9.262   0.737 1.00 . A A .  77 TRP HA   1 1 
       20 50140 1 1  84 TRP HB2  H   79.703  -8.816  -1.248 1.00 . A A .  77 TRP HB2  1 1 
       20 50141 1 1  84 TRP HB3  H   79.382 -10.315  -0.392 1.00 . A A .  77 TRP HB3  1 1 
       20 50142 1 1  84 TRP HD1  H   78.286  -8.245  -3.318 1.00 . A A .  77 TRP HD1  1 1 
       20 50143 1 1  84 TRP HE1  H   76.480  -9.504  -4.625 1.00 . A A .  77 TRP HE1  1 1 
       20 50144 1 1  84 TRP HE3  H   77.325 -12.054  -0.059 1.00 . A A .  77 TRP HE3  1 1 
       20 50145 1 1  84 TRP HH2  H   74.374 -13.663  -2.743 1.00 . A A .  77 TRP HH2  1 1 
       20 50146 1 1  84 TRP HZ2  H   74.823 -11.822  -4.346 1.00 . A A .  77 TRP HZ2  1 1 
       20 50147 1 1  84 TRP HZ3  H   75.626 -13.774  -0.605 1.00 . A A .  77 TRP HZ3  1 1 
       20 50148 1 1  84 TRP N    N   77.595  -7.409  -0.280 1.00 . A A .  77 TRP N    1 1 
       20 50149 1 1  84 TRP NE1  N   76.799  -9.789  -3.753 1.00 . A A .  77 TRP NE1  1 1 
       20 50150 1 1  84 TRP O    O   78.918  -7.653   2.347 1.00 . A A .  77 TRP O    1 1 
       20 50151 1 1  85 THR C    C   82.902  -8.051   1.552 1.00 . A A .  78 THR C    1 1 
       20 50152 1 1  85 THR CA   C   81.522  -8.196   2.191 1.00 . A A .  78 THR CA   1 1 
       20 50153 1 1  85 THR CB   C   81.530  -9.295   3.289 1.00 . A A .  78 THR CB   1 1 
       20 50154 1 1  85 THR CG2  C   81.303  -8.698   4.688 1.00 . A A .  78 THR CG2  1 1 
       20 50155 1 1  85 THR H    H   80.810  -9.054   0.329 1.00 . A A .  78 THR H    1 1 
       20 50156 1 1  85 THR HA   H   81.248  -7.242   2.618 1.00 . A A .  78 THR HA   1 1 
       20 50157 1 1  85 THR HB   H   82.478  -9.821   3.284 1.00 . A A .  78 THR HB   1 1 
       20 50158 1 1  85 THR HG1  H   80.550 -10.469   2.088 1.00 . A A .  78 THR HG1  1 1 
       20 50159 1 1  85 THR HG21 H   82.245  -8.344   5.080 1.00 . A A .  78 THR HG21 1 1 
       20 50160 1 1  85 THR HG22 H   80.906  -9.460   5.338 1.00 . A A .  78 THR HG22 1 1 
       20 50161 1 1  85 THR HG23 H   80.600  -7.882   4.639 1.00 . A A .  78 THR HG23 1 1 
       20 50162 1 1  85 THR N    N   80.522  -8.570   1.151 1.00 . A A .  78 THR N    1 1 
       20 50163 1 1  85 THR O    O   83.223  -8.698   0.586 1.00 . A A .  78 THR O    1 1 
       20 50164 1 1  85 THR OG1  O   80.492 -10.223   3.014 1.00 . A A .  78 THR OG1  1 1 
       20 50165 1 1  86 LEU C    C   85.698  -8.393   1.200 1.00 . A A .  79 LEU C    1 1 
       20 50166 1 1  86 LEU CA   C   85.089  -7.034   1.537 1.00 . A A .  79 LEU CA   1 1 
       20 50167 1 1  86 LEU CB   C   85.941  -6.253   2.509 1.00 . A A .  79 LEU CB   1 1 
       20 50168 1 1  86 LEU CD1  C   87.129  -6.134   4.676 1.00 . A A .  79 LEU CD1  1 1 
       20 50169 1 1  86 LEU CD2  C   84.926  -7.292   4.572 1.00 . A A .  79 LEU CD2  1 1 
       20 50170 1 1  86 LEU CG   C   86.228  -7.004   3.800 1.00 . A A .  79 LEU CG   1 1 
       20 50171 1 1  86 LEU H    H   83.449  -6.706   2.883 1.00 . A A .  79 LEU H    1 1 
       20 50172 1 1  86 LEU HA   H   85.023  -6.467   0.638 1.00 . A A .  79 LEU HA   1 1 
       20 50173 1 1  86 LEU HB2  H   86.850  -6.035   2.035 1.00 . A A .  79 LEU HB2  1 1 
       20 50174 1 1  86 LEU HB3  H   85.445  -5.349   2.732 1.00 . A A .  79 LEU HB3  1 1 
       20 50175 1 1  86 LEU HD11 H   87.521  -6.728   5.488 1.00 . A A .  79 LEU HD11 1 1 
       20 50176 1 1  86 LEU HD12 H   86.549  -5.315   5.078 1.00 . A A .  79 LEU HD12 1 1 
       20 50177 1 1  86 LEU HD13 H   87.943  -5.746   4.083 1.00 . A A .  79 LEU HD13 1 1 
       20 50178 1 1  86 LEU HD21 H   84.445  -8.169   4.175 1.00 . A A .  79 LEU HD21 1 1 
       20 50179 1 1  86 LEU HD22 H   84.267  -6.448   4.476 1.00 . A A .  79 LEU HD22 1 1 
       20 50180 1 1  86 LEU HD23 H   85.148  -7.450   5.623 1.00 . A A .  79 LEU HD23 1 1 
       20 50181 1 1  86 LEU HG   H   86.737  -7.910   3.558 1.00 . A A .  79 LEU HG   1 1 
       20 50182 1 1  86 LEU N    N   83.726  -7.213   2.100 1.00 . A A .  79 LEU N    1 1 
       20 50183 1 1  86 LEU O    O   86.198  -8.610   0.115 1.00 . A A .  79 LEU O    1 1 
       20 50184 1 1  87 ASP C    C   85.645 -11.152   0.466 1.00 . A A .  80 ASP C    1 1 
       20 50185 1 1  87 ASP CA   C   86.141 -10.680   1.828 1.00 . A A .  80 ASP CA   1 1 
       20 50186 1 1  87 ASP CB   C   85.576 -11.614   2.886 1.00 . A A .  80 ASP CB   1 1 
       20 50187 1 1  87 ASP CG   C   86.434 -12.878   2.991 1.00 . A A .  80 ASP CG   1 1 
       20 50188 1 1  87 ASP H    H   85.194  -9.124   2.963 1.00 . A A .  80 ASP H    1 1 
       20 50189 1 1  87 ASP HA   H   87.219 -10.684   1.861 1.00 . A A .  80 ASP HA   1 1 
       20 50190 1 1  87 ASP HB2  H   85.570 -11.098   3.819 1.00 . A A .  80 ASP HB2  1 1 
       20 50191 1 1  87 ASP HB3  H   84.558 -11.885   2.626 1.00 . A A .  80 ASP HB3  1 1 
       20 50192 1 1  87 ASP N    N   85.619  -9.318   2.101 1.00 . A A .  80 ASP N    1 1 
       20 50193 1 1  87 ASP O    O   86.321 -11.866  -0.247 1.00 . A A .  80 ASP O    1 1 
       20 50194 1 1  87 ASP OD1  O   87.228 -12.956   3.913 1.00 . A A .  80 ASP OD1  1 1 
       20 50195 1 1  87 ASP OD2  O   86.282 -13.745   2.146 1.00 . A A .  80 ASP OD2  1 1 
       20 50196 1 1  88 LYS C    C   84.755 -10.532  -2.274 1.00 . A A .  81 LYS C    1 1 
       20 50197 1 1  88 LYS CA   C   83.910 -11.197  -1.201 1.00 . A A .  81 LYS CA   1 1 
       20 50198 1 1  88 LYS CB   C   82.381 -10.885  -1.286 1.00 . A A .  81 LYS CB   1 1 
       20 50199 1 1  88 LYS CD   C   82.278  -8.542  -2.223 1.00 . A A .  81 LYS CD   1 1 
       20 50200 1 1  88 LYS CE   C   81.566  -7.681  -3.264 1.00 . A A .  81 LYS CE   1 1 
       20 50201 1 1  88 LYS CG   C   81.999 -10.018  -2.502 1.00 . A A .  81 LYS CG   1 1 
       20 50202 1 1  88 LYS H    H   83.932 -10.178   0.704 1.00 . A A .  81 LYS H    1 1 
       20 50203 1 1  88 LYS HA   H   84.052 -12.252  -1.285 1.00 . A A .  81 LYS HA   1 1 
       20 50204 1 1  88 LYS HB2  H   81.839 -11.819  -1.356 1.00 . A A .  81 LYS HB2  1 1 
       20 50205 1 1  88 LYS HB3  H   82.072 -10.390  -0.383 1.00 . A A .  81 LYS HB3  1 1 
       20 50206 1 1  88 LYS HD2  H   81.925  -8.287  -1.244 1.00 . A A .  81 LYS HD2  1 1 
       20 50207 1 1  88 LYS HD3  H   83.327  -8.358  -2.277 1.00 . A A .  81 LYS HD3  1 1 
       20 50208 1 1  88 LYS HE2  H   81.702  -8.111  -4.245 1.00 . A A .  81 LYS HE2  1 1 
       20 50209 1 1  88 LYS HE3  H   80.518  -7.639  -3.032 1.00 . A A .  81 LYS HE3  1 1 
       20 50210 1 1  88 LYS HG2  H   82.555 -10.327  -3.360 1.00 . A A .  81 LYS HG2  1 1 
       20 50211 1 1  88 LYS HG3  H   80.949 -10.146  -2.705 1.00 . A A .  81 LYS HG3  1 1 
       20 50212 1 1  88 LYS HZ1  H   81.768  -5.766  -4.048 1.00 . A A .  81 LYS HZ1  1 1 
       20 50213 1 1  88 LYS HZ2  H   83.173  -6.361  -3.301 1.00 . A A .  81 LYS HZ2  1 1 
       20 50214 1 1  88 LYS HZ3  H   81.864  -5.835  -2.357 1.00 . A A .  81 LYS HZ3  1 1 
       20 50215 1 1  88 LYS N    N   84.454 -10.760   0.109 1.00 . A A .  81 LYS N    1 1 
       20 50216 1 1  88 LYS NZ   N   82.136  -6.307  -3.241 1.00 . A A .  81 LYS NZ   1 1 
       20 50217 1 1  88 LYS O    O   84.965 -11.069  -3.344 1.00 . A A .  81 LYS O    1 1 
       20 50218 1 1  89 TYR C    C   87.538  -9.286  -2.865 1.00 . A A .  82 TYR C    1 1 
       20 50219 1 1  89 TYR CA   C   86.134  -8.684  -2.968 1.00 . A A .  82 TYR CA   1 1 
       20 50220 1 1  89 TYR CB   C   86.165  -7.172  -2.672 1.00 . A A .  82 TYR CB   1 1 
       20 50221 1 1  89 TYR CD1  C   87.510  -6.629  -4.747 1.00 . A A .  82 TYR CD1  1 1 
       20 50222 1 1  89 TYR CD2  C   85.425  -5.448  -4.374 1.00 . A A .  82 TYR CD2  1 1 
       20 50223 1 1  89 TYR CE1  C   87.699  -5.918  -5.938 1.00 . A A .  82 TYR CE1  1 1 
       20 50224 1 1  89 TYR CE2  C   85.616  -4.737  -5.566 1.00 . A A .  82 TYR CE2  1 1 
       20 50225 1 1  89 TYR CG   C   86.373  -6.395  -3.962 1.00 . A A .  82 TYR CG   1 1 
       20 50226 1 1  89 TYR CZ   C   86.753  -4.972  -6.347 1.00 . A A .  82 TYR CZ   1 1 
       20 50227 1 1  89 TYR H    H   85.087  -8.975  -1.102 1.00 . A A .  82 TYR H    1 1 
       20 50228 1 1  89 TYR HA   H   85.748  -8.857  -3.963 1.00 . A A .  82 TYR HA   1 1 
       20 50229 1 1  89 TYR HB2  H   85.226  -6.881  -2.224 1.00 . A A .  82 TYR HB2  1 1 
       20 50230 1 1  89 TYR HB3  H   86.969  -6.948  -1.986 1.00 . A A .  82 TYR HB3  1 1 
       20 50231 1 1  89 TYR HD1  H   88.244  -7.355  -4.434 1.00 . A A .  82 TYR HD1  1 1 
       20 50232 1 1  89 TYR HD2  H   84.548  -5.266  -3.773 1.00 . A A .  82 TYR HD2  1 1 
       20 50233 1 1  89 TYR HE1  H   88.576  -6.099  -6.542 1.00 . A A .  82 TYR HE1  1 1 
       20 50234 1 1  89 TYR HE2  H   84.884  -4.008  -5.881 1.00 . A A .  82 TYR HE2  1 1 
       20 50235 1 1  89 TYR HH   H   87.652  -4.696  -8.008 1.00 . A A .  82 TYR HH   1 1 
       20 50236 1 1  89 TYR N    N   85.268  -9.378  -1.981 1.00 . A A .  82 TYR N    1 1 
       20 50237 1 1  89 TYR O    O   88.127  -9.668  -3.857 1.00 . A A .  82 TYR O    1 1 
       20 50238 1 1  89 TYR OH   O   86.940  -4.273  -7.521 1.00 . A A .  82 TYR OH   1 1 
       20 50239 1 1  90 GLY C    C   90.358  -8.983  -0.799 1.00 . A A .  83 GLY C    1 1 
       20 50240 1 1  90 GLY CA   C   89.449  -9.989  -1.498 1.00 . A A .  83 GLY CA   1 1 
       20 50241 1 1  90 GLY H    H   87.561  -9.071  -0.867 1.00 . A A .  83 GLY H    1 1 
       20 50242 1 1  90 GLY HA2  H   89.375 -10.882  -0.895 1.00 . A A .  83 GLY HA2  1 1 
       20 50243 1 1  90 GLY HA3  H   89.873 -10.241  -2.460 1.00 . A A .  83 GLY HA3  1 1 
       20 50244 1 1  90 GLY N    N   88.072  -9.387  -1.667 1.00 . A A .  83 GLY N    1 1 
       20 50245 1 1  90 GLY O    O   91.555  -9.165  -0.688 1.00 . A A .  83 GLY O    1 1 
       20 50246 1 1  91 ILE C    C   91.197  -7.481   1.633 1.00 . A A .  84 ILE C    1 1 
       20 50247 1 1  91 ILE CA   C   90.537  -6.876   0.392 1.00 . A A .  84 ILE CA   1 1 
       20 50248 1 1  91 ILE CB   C   89.502  -5.841   0.806 1.00 . A A .  84 ILE CB   1 1 
       20 50249 1 1  91 ILE CD1  C   87.582  -4.529  -0.111 1.00 . A A .  84 ILE CD1  1 1 
       20 50250 1 1  91 ILE CG1  C   88.960  -5.114  -0.429 1.00 . A A .  84 ILE CG1  1 1 
       20 50251 1 1  91 ILE CG2  C   90.057  -4.811   1.779 1.00 . A A .  84 ILE CG2  1 1 
       20 50252 1 1  91 ILE H    H   88.809  -7.835  -0.431 1.00 . A A .  84 ILE H    1 1 
       20 50253 1 1  91 ILE HA   H   91.275  -6.430  -0.255 1.00 . A A .  84 ILE HA   1 1 
       20 50254 1 1  91 ILE HB   H   88.709  -6.368   1.279 1.00 . A A .  84 ILE HB   1 1 
       20 50255 1 1  91 ILE HD11 H   87.583  -4.124   0.892 1.00 . A A .  84 ILE HD11 1 1 
       20 50256 1 1  91 ILE HD12 H   86.842  -5.308  -0.181 1.00 . A A .  84 ILE HD12 1 1 
       20 50257 1 1  91 ILE HD13 H   87.351  -3.746  -0.817 1.00 . A A .  84 ILE HD13 1 1 
       20 50258 1 1  91 ILE HG12 H   89.634  -4.314  -0.704 1.00 . A A .  84 ILE HG12 1 1 
       20 50259 1 1  91 ILE HG13 H   88.873  -5.808  -1.249 1.00 . A A .  84 ILE HG13 1 1 
       20 50260 1 1  91 ILE HG21 H   90.403  -5.299   2.670 1.00 . A A .  84 ILE HG21 1 1 
       20 50261 1 1  91 ILE HG22 H   89.262  -4.124   2.036 1.00 . A A .  84 ILE HG22 1 1 
       20 50262 1 1  91 ILE HG23 H   90.867  -4.270   1.309 1.00 . A A .  84 ILE HG23 1 1 
       20 50263 1 1  91 ILE N    N   89.778  -7.934  -0.324 1.00 . A A .  84 ILE N    1 1 
       20 50264 1 1  91 ILE O    O   90.808  -8.532   2.099 1.00 . A A .  84 ILE O    1 1 
       20 50265 1 1  92 GLN C    C   93.678  -6.249   4.056 1.00 . A A .  85 GLN C    1 1 
       20 50266 1 1  92 GLN CA   C   92.849  -7.359   3.397 1.00 . A A .  85 GLN CA   1 1 
       20 50267 1 1  92 GLN CB   C   93.767  -8.539   3.006 1.00 . A A .  85 GLN CB   1 1 
       20 50268 1 1  92 GLN CD   C   92.700 -10.609   3.965 1.00 . A A .  85 GLN CD   1 1 
       20 50269 1 1  92 GLN CG   C   93.820  -9.586   4.145 1.00 . A A .  85 GLN CG   1 1 
       20 50270 1 1  92 GLN H    H   92.472  -5.969   1.797 1.00 . A A .  85 GLN H    1 1 
       20 50271 1 1  92 GLN HA   H   92.094  -7.700   4.092 1.00 . A A .  85 GLN HA   1 1 
       20 50272 1 1  92 GLN HB2  H   93.386  -9.000   2.105 1.00 . A A .  85 GLN HB2  1 1 
       20 50273 1 1  92 GLN HB3  H   94.764  -8.171   2.816 1.00 . A A .  85 GLN HB3  1 1 
       20 50274 1 1  92 GLN HE21 H   91.339  -9.224   3.607 1.00 . A A .  85 GLN HE21 1 1 
       20 50275 1 1  92 GLN HE22 H   90.774 -10.816   3.574 1.00 . A A .  85 GLN HE22 1 1 
       20 50276 1 1  92 GLN HG2  H   94.774 -10.094   4.126 1.00 . A A .  85 GLN HG2  1 1 
       20 50277 1 1  92 GLN HG3  H   93.694  -9.095   5.098 1.00 . A A .  85 GLN HG3  1 1 
       20 50278 1 1  92 GLN N    N   92.181  -6.822   2.179 1.00 . A A .  85 GLN N    1 1 
       20 50279 1 1  92 GLN NE2  N   91.504 -10.183   3.693 1.00 . A A .  85 GLN NE2  1 1 
       20 50280 1 1  92 GLN O    O   93.571  -5.089   3.719 1.00 . A A .  85 GLN O    1 1 
       20 50281 1 1  92 GLN OE1  O   92.917 -11.799   4.073 1.00 . A A .  85 GLN OE1  1 1 
       20 50282 1 1  93 ALA C    C   96.357  -5.006   4.701 1.00 . A A .  86 ALA C    1 1 
       20 50283 1 1  93 ALA CA   C   95.350  -5.595   5.680 1.00 . A A .  86 ALA CA   1 1 
       20 50284 1 1  93 ALA CB   C   96.119  -6.289   6.790 1.00 . A A .  86 ALA CB   1 1 
       20 50285 1 1  93 ALA H    H   94.576  -7.549   5.240 1.00 . A A .  86 ALA H    1 1 
       20 50286 1 1  93 ALA HA   H   94.733  -4.814   6.091 1.00 . A A .  86 ALA HA   1 1 
       20 50287 1 1  93 ALA HB1  H   96.794  -7.010   6.347 1.00 . A A .  86 ALA HB1  1 1 
       20 50288 1 1  93 ALA HB2  H   95.428  -6.795   7.445 1.00 . A A .  86 ALA HB2  1 1 
       20 50289 1 1  93 ALA HB3  H   96.684  -5.561   7.349 1.00 . A A .  86 ALA HB3  1 1 
       20 50290 1 1  93 ALA N    N   94.505  -6.606   4.990 1.00 . A A .  86 ALA N    1 1 
       20 50291 1 1  93 ALA O    O   96.820  -3.893   4.858 1.00 . A A .  86 ALA O    1 1 
       20 50292 1 1  94 ASP C    C   96.994  -4.271   1.787 1.00 . A A .  87 ASP C    1 1 
       20 50293 1 1  94 ASP CA   C   97.691  -5.257   2.710 1.00 . A A .  87 ASP CA   1 1 
       20 50294 1 1  94 ASP CB   C   98.210  -6.454   1.921 1.00 . A A .  87 ASP CB   1 1 
       20 50295 1 1  94 ASP CG   C   98.967  -5.986   0.674 1.00 . A A .  87 ASP CG   1 1 
       20 50296 1 1  94 ASP H    H   96.319  -6.645   3.599 1.00 . A A .  87 ASP H    1 1 
       20 50297 1 1  94 ASP HA   H   98.510  -4.770   3.219 1.00 . A A .  87 ASP HA   1 1 
       20 50298 1 1  94 ASP HB2  H   98.869  -7.023   2.550 1.00 . A A .  87 ASP HB2  1 1 
       20 50299 1 1  94 ASP HB3  H   97.377  -7.072   1.630 1.00 . A A .  87 ASP HB3  1 1 
       20 50300 1 1  94 ASP N    N   96.706  -5.751   3.700 1.00 . A A .  87 ASP N    1 1 
       20 50301 1 1  94 ASP O    O   97.613  -3.581   1.001 1.00 . A A .  87 ASP O    1 1 
       20 50302 1 1  94 ASP OD1  O   98.438  -6.152  -0.413 1.00 . A A .  87 ASP OD1  1 1 
       20 50303 1 1  94 ASP OD2  O  100.062  -5.470   0.828 1.00 . A A .  87 ASP OD2  1 1 
       20 50304 1 1  95 ALA C    C   94.710  -1.965   1.795 1.00 . A A .  88 ALA C    1 1 
       20 50305 1 1  95 ALA CA   C   94.926  -3.271   1.031 1.00 . A A .  88 ALA CA   1 1 
       20 50306 1 1  95 ALA CB   C   93.580  -3.920   0.740 1.00 . A A .  88 ALA CB   1 1 
       20 50307 1 1  95 ALA H    H   95.233  -4.775   2.534 1.00 . A A .  88 ALA H    1 1 
       20 50308 1 1  95 ALA HA   H   95.445  -3.080   0.106 1.00 . A A .  88 ALA HA   1 1 
       20 50309 1 1  95 ALA HB1  H   93.737  -4.862   0.235 1.00 . A A .  88 ALA HB1  1 1 
       20 50310 1 1  95 ALA HB2  H   92.985  -3.267   0.119 1.00 . A A .  88 ALA HB2  1 1 
       20 50311 1 1  95 ALA HB3  H   93.075  -4.097   1.673 1.00 . A A .  88 ALA HB3  1 1 
       20 50312 1 1  95 ALA N    N   95.701  -4.204   1.886 1.00 . A A .  88 ALA N    1 1 
       20 50313 1 1  95 ALA O    O   94.003  -1.932   2.778 1.00 . A A .  88 ALA O    1 1 
       20 50314 1 1  96 LYS C    C   94.057   1.245   1.389 1.00 . A A .  89 LYS C    1 1 
       20 50315 1 1  96 LYS CA   C   95.129   0.416   2.082 1.00 . A A .  89 LYS CA   1 1 
       20 50316 1 1  96 LYS CB   C   96.443   1.209   2.119 1.00 . A A .  89 LYS CB   1 1 
       20 50317 1 1  96 LYS CD   C   97.622  -0.282   3.788 1.00 . A A .  89 LYS CD   1 1 
       20 50318 1 1  96 LYS CE   C   98.442  -1.569   3.837 1.00 . A A .  89 LYS CE   1 1 
       20 50319 1 1  96 LYS CG   C   97.635   0.275   2.355 1.00 . A A .  89 LYS CG   1 1 
       20 50320 1 1  96 LYS H    H   95.887  -0.929   0.571 1.00 . A A .  89 LYS H    1 1 
       20 50321 1 1  96 LYS HA   H   94.801   0.231   3.093 1.00 . A A .  89 LYS HA   1 1 
       20 50322 1 1  96 LYS HB2  H   96.580   1.724   1.178 1.00 . A A .  89 LYS HB2  1 1 
       20 50323 1 1  96 LYS HB3  H   96.397   1.935   2.917 1.00 . A A .  89 LYS HB3  1 1 
       20 50324 1 1  96 LYS HD2  H   98.049   0.444   4.464 1.00 . A A .  89 LYS HD2  1 1 
       20 50325 1 1  96 LYS HD3  H   96.615  -0.500   4.089 1.00 . A A .  89 LYS HD3  1 1 
       20 50326 1 1  96 LYS HE2  H   98.445  -1.959   4.845 1.00 . A A .  89 LYS HE2  1 1 
       20 50327 1 1  96 LYS HE3  H   97.997  -2.291   3.171 1.00 . A A .  89 LYS HE3  1 1 
       20 50328 1 1  96 LYS HG2  H   97.605  -0.536   1.647 1.00 . A A .  89 LYS HG2  1 1 
       20 50329 1 1  96 LYS HG3  H   98.538   0.834   2.208 1.00 . A A .  89 LYS HG3  1 1 
       20 50330 1 1  96 LYS HZ1  H  100.448  -1.180   4.244 1.00 . A A .  89 LYS HZ1  1 1 
       20 50331 1 1  96 LYS HZ2  H   99.861  -0.409   2.847 1.00 . A A .  89 LYS HZ2  1 1 
       20 50332 1 1  96 LYS HZ3  H  100.191  -2.076   2.827 1.00 . A A .  89 LYS HZ3  1 1 
       20 50333 1 1  96 LYS N    N   95.311  -0.885   1.361 1.00 . A A .  89 LYS N    1 1 
       20 50334 1 1  96 LYS NZ   N   99.841  -1.287   3.406 1.00 . A A .  89 LYS NZ   1 1 
       20 50335 1 1  96 LYS O    O   94.187   1.644   0.249 1.00 . A A .  89 LYS O    1 1 
       20 50336 1 1  97 LEU C    C   92.067   3.768   1.972 1.00 . A A .  90 LEU C    1 1 
       20 50337 1 1  97 LEU CA   C   91.881   2.317   1.542 1.00 . A A .  90 LEU CA   1 1 
       20 50338 1 1  97 LEU CB   C   90.541   1.782   2.066 1.00 . A A .  90 LEU CB   1 1 
       20 50339 1 1  97 LEU CD1  C   89.268  -0.277   2.695 1.00 . A A .  90 LEU CD1  1 1 
       20 50340 1 1  97 LEU CD2  C   90.949  -0.355   0.829 1.00 . A A .  90 LEU CD2  1 1 
       20 50341 1 1  97 LEU CG   C   90.613   0.261   2.194 1.00 . A A .  90 LEU CG   1 1 
       20 50342 1 1  97 LEU H    H   92.944   1.168   3.015 1.00 . A A .  90 LEU H    1 1 
       20 50343 1 1  97 LEU HA   H   91.889   2.263   0.466 1.00 . A A .  90 LEU HA   1 1 
       20 50344 1 1  97 LEU HB2  H   90.329   2.209   3.032 1.00 . A A .  90 LEU HB2  1 1 
       20 50345 1 1  97 LEU HB3  H   89.752   2.044   1.376 1.00 . A A .  90 LEU HB3  1 1 
       20 50346 1 1  97 LEU HD11 H   89.199  -0.128   3.763 1.00 . A A .  90 LEU HD11 1 1 
       20 50347 1 1  97 LEU HD12 H   89.195  -1.332   2.475 1.00 . A A .  90 LEU HD12 1 1 
       20 50348 1 1  97 LEU HD13 H   88.463   0.249   2.207 1.00 . A A .  90 LEU HD13 1 1 
       20 50349 1 1  97 LEU HD21 H   92.002  -0.226   0.626 1.00 . A A .  90 LEU HD21 1 1 
       20 50350 1 1  97 LEU HD22 H   90.370   0.134   0.055 1.00 . A A .  90 LEU HD22 1 1 
       20 50351 1 1  97 LEU HD23 H   90.714  -1.410   0.842 1.00 . A A .  90 LEU HD23 1 1 
       20 50352 1 1  97 LEU HG   H   91.380   0.006   2.905 1.00 . A A .  90 LEU HG   1 1 
       20 50353 1 1  97 LEU N    N   93.000   1.507   2.096 1.00 . A A .  90 LEU N    1 1 
       20 50354 1 1  97 LEU O    O   92.973   4.095   2.709 1.00 . A A .  90 LEU O    1 1 
       20 50355 1 1  98 GLN C    C   89.934   6.590   2.236 1.00 . A A .  91 GLN C    1 1 
       20 50356 1 1  98 GLN CA   C   91.325   6.083   1.874 1.00 . A A .  91 GLN CA   1 1 
       20 50357 1 1  98 GLN CB   C   91.827   6.910   0.687 1.00 . A A .  91 GLN CB   1 1 
       20 50358 1 1  98 GLN CD   C   93.274   6.775  -1.336 1.00 . A A .  91 GLN CD   1 1 
       20 50359 1 1  98 GLN CG   C   93.116   6.313   0.101 1.00 . A A .  91 GLN CG   1 1 
       20 50360 1 1  98 GLN H    H   90.516   4.347   0.912 1.00 . A A .  91 GLN H    1 1 
       20 50361 1 1  98 GLN HA   H   91.986   6.210   2.721 1.00 . A A .  91 GLN HA   1 1 
       20 50362 1 1  98 GLN HB2  H   91.057   6.926  -0.072 1.00 . A A .  91 GLN HB2  1 1 
       20 50363 1 1  98 GLN HB3  H   92.020   7.920   1.016 1.00 . A A .  91 GLN HB3  1 1 
       20 50364 1 1  98 GLN HE21 H   91.851   8.129  -1.168 1.00 . A A .  91 GLN HE21 1 1 
       20 50365 1 1  98 GLN HE22 H   92.586   8.025  -2.676 1.00 . A A .  91 GLN HE22 1 1 
       20 50366 1 1  98 GLN HG2  H   93.958   6.649   0.668 1.00 . A A .  91 GLN HG2  1 1 
       20 50367 1 1  98 GLN HG3  H   93.071   5.247   0.122 1.00 . A A .  91 GLN HG3  1 1 
       20 50368 1 1  98 GLN N    N   91.223   4.641   1.503 1.00 . A A .  91 GLN N    1 1 
       20 50369 1 1  98 GLN NE2  N   92.511   7.724  -1.766 1.00 . A A .  91 GLN NE2  1 1 
       20 50370 1 1  98 GLN O    O   88.938   6.000   1.871 1.00 . A A .  91 GLN O    1 1 
       20 50371 1 1  98 GLN OE1  O   94.097   6.271  -2.068 1.00 . A A .  91 GLN OE1  1 1 
       20 50372 1 1  99 PHE C    C   88.502   9.711   2.768 1.00 . A A .  92 PHE C    1 1 
       20 50373 1 1  99 PHE CA   C   88.549   8.287   3.314 1.00 . A A .  92 PHE CA   1 1 
       20 50374 1 1  99 PHE CB   C   88.436   8.278   4.848 1.00 . A A .  92 PHE CB   1 1 
       20 50375 1 1  99 PHE CD1  C   87.426  10.561   5.339 1.00 . A A .  92 PHE CD1  1 1 
       20 50376 1 1  99 PHE CD2  C   86.127   8.573   5.828 1.00 . A A .  92 PHE CD2  1 1 
       20 50377 1 1  99 PHE CE1  C   86.384  11.359   5.826 1.00 . A A .  92 PHE CE1  1 1 
       20 50378 1 1  99 PHE CE2  C   85.087   9.374   6.311 1.00 . A A .  92 PHE CE2  1 1 
       20 50379 1 1  99 PHE CG   C   87.301   9.162   5.338 1.00 . A A .  92 PHE CG   1 1 
       20 50380 1 1  99 PHE CZ   C   85.216  10.766   6.313 1.00 . A A .  92 PHE CZ   1 1 
       20 50381 1 1  99 PHE H    H   90.693   8.151   3.188 1.00 . A A .  92 PHE H    1 1 
       20 50382 1 1  99 PHE HA   H   87.739   7.713   2.885 1.00 . A A .  92 PHE HA   1 1 
       20 50383 1 1  99 PHE HB2  H   88.257   7.268   5.173 1.00 . A A .  92 PHE HB2  1 1 
       20 50384 1 1  99 PHE HB3  H   89.363   8.617   5.276 1.00 . A A .  92 PHE HB3  1 1 
       20 50385 1 1  99 PHE HD1  H   88.322  11.027   4.970 1.00 . A A .  92 PHE HD1  1 1 
       20 50386 1 1  99 PHE HD2  H   86.021   7.500   5.824 1.00 . A A .  92 PHE HD2  1 1 
       20 50387 1 1  99 PHE HE1  H   86.483  12.435   5.826 1.00 . A A .  92 PHE HE1  1 1 
       20 50388 1 1  99 PHE HE2  H   84.191   8.917   6.696 1.00 . A A .  92 PHE HE2  1 1 
       20 50389 1 1  99 PHE HZ   H   84.414  11.382   6.688 1.00 . A A .  92 PHE HZ   1 1 
       20 50390 1 1  99 PHE N    N   89.866   7.694   2.929 1.00 . A A .  92 PHE N    1 1 
       20 50391 1 1  99 PHE O    O   89.390  10.506   3.007 1.00 . A A .  92 PHE O    1 1 
       20 50392 1 1 100 THR C    C   85.918  11.863   1.483 1.00 . A A .  93 THR C    1 1 
       20 50393 1 1 100 THR CA   C   87.382  11.408   1.424 1.00 . A A .  93 THR CA   1 1 
       20 50394 1 1 100 THR CB   C   87.845  11.363  -0.037 1.00 . A A .  93 THR CB   1 1 
       20 50395 1 1 100 THR CG2  C   87.219  10.157  -0.739 1.00 . A A .  93 THR CG2  1 1 
       20 50396 1 1 100 THR H    H   86.795   9.363   1.813 1.00 . A A .  93 THR H    1 1 
       20 50397 1 1 100 THR HA   H   88.006  12.090   1.982 1.00 . A A .  93 THR HA   1 1 
       20 50398 1 1 100 THR HB   H   88.919  11.275  -0.072 1.00 . A A .  93 THR HB   1 1 
       20 50399 1 1 100 THR HG1  H   88.180  12.852  -1.242 1.00 . A A .  93 THR HG1  1 1 
       20 50400 1 1 100 THR HG21 H   87.742   9.258  -0.447 1.00 . A A .  93 THR HG21 1 1 
       20 50401 1 1 100 THR HG22 H   87.294  10.285  -1.809 1.00 . A A .  93 THR HG22 1 1 
       20 50402 1 1 100 THR HG23 H   86.178  10.075  -0.459 1.00 . A A .  93 THR HG23 1 1 
       20 50403 1 1 100 THR N    N   87.486  10.033   2.010 1.00 . A A .  93 THR N    1 1 
       20 50404 1 1 100 THR O    O   85.024  11.050   1.392 1.00 . A A .  93 THR O    1 1 
       20 50405 1 1 100 THR OG1  O   87.445  12.553  -0.702 1.00 . A A .  93 THR OG1  1 1 
       20 50406 1 1 101 PRO C    C   83.495  13.453   0.411 1.00 . A A .  94 PRO C    1 1 
       20 50407 1 1 101 PRO CA   C   84.269  13.683   1.715 1.00 . A A .  94 PRO CA   1 1 
       20 50408 1 1 101 PRO CB   C   84.463  15.188   1.989 1.00 . A A .  94 PRO CB   1 1 
       20 50409 1 1 101 PRO CD   C   86.659  14.227   1.758 1.00 . A A .  94 PRO CD   1 1 
       20 50410 1 1 101 PRO CG   C   85.844  15.493   1.510 1.00 . A A .  94 PRO CG   1 1 
       20 50411 1 1 101 PRO HA   H   83.746  13.230   2.543 1.00 . A A .  94 PRO HA   1 1 
       20 50412 1 1 101 PRO HB2  H   83.731  15.776   1.445 1.00 . A A .  94 PRO HB2  1 1 
       20 50413 1 1 101 PRO HB3  H   84.388  15.390   3.049 1.00 . A A .  94 PRO HB3  1 1 
       20 50414 1 1 101 PRO HD2  H   87.436  14.125   1.014 1.00 . A A .  94 PRO HD2  1 1 
       20 50415 1 1 101 PRO HD3  H   87.077  14.232   2.751 1.00 . A A .  94 PRO HD3  1 1 
       20 50416 1 1 101 PRO HG2  H   85.829  15.728   0.452 1.00 . A A .  94 PRO HG2  1 1 
       20 50417 1 1 101 PRO HG3  H   86.267  16.315   2.068 1.00 . A A .  94 PRO HG3  1 1 
       20 50418 1 1 101 PRO N    N   85.664  13.147   1.639 1.00 . A A .  94 PRO N    1 1 
       20 50419 1 1 101 PRO O    O   84.021  12.775  -0.456 1.00 . A A .  94 PRO O    1 1 
       20 50420 2 2   8 TYR C    C   52.107  37.385  12.622 1.00 . B B . 541 TYR C    1 1 
       20 50421 2 2   8 TYR CA   C   52.707  38.609  11.928 1.00 . B B . 541 TYR CA   1 1 
       20 50422 2 2   8 TYR CB   C   52.677  39.805  12.884 1.00 . B B . 541 TYR CB   1 1 
       20 50423 2 2   8 TYR CD1  C   53.312  39.369  15.290 1.00 . B B . 541 TYR CD1  1 1 
       20 50424 2 2   8 TYR CD2  C   55.076  39.680  13.654 1.00 . B B . 541 TYR CD2  1 1 
       20 50425 2 2   8 TYR CE1  C   54.273  39.193  16.292 1.00 . B B . 541 TYR CE1  1 1 
       20 50426 2 2   8 TYR CE2  C   56.037  39.503  14.657 1.00 . B B . 541 TYR CE2  1 1 
       20 50427 2 2   8 TYR CG   C   53.713  39.613  13.969 1.00 . B B . 541 TYR CG   1 1 
       20 50428 2 2   8 TYR CZ   C   55.635  39.260  15.976 1.00 . B B . 541 TYR CZ   1 1 
       20 50429 2 2   8 TYR H    H   52.379  38.525   9.873 1.00 . B B . 541 TYR H    1 1 
       20 50430 2 2   8 TYR HA   H   53.728  38.399  11.648 1.00 . B B . 541 TYR HA   1 1 
       20 50431 2 2   8 TYR HB2  H   52.896  40.709  12.333 1.00 . B B . 541 TYR HB2  1 1 
       20 50432 2 2   8 TYR HB3  H   51.696  39.885  13.329 1.00 . B B . 541 TYR HB3  1 1 
       20 50433 2 2   8 TYR HD1  H   52.261  39.317  15.534 1.00 . B B . 541 TYR HD1  1 1 
       20 50434 2 2   8 TYR HD2  H   55.386  39.868  12.636 1.00 . B B . 541 TYR HD2  1 1 
       20 50435 2 2   8 TYR HE1  H   53.963  39.005  17.309 1.00 . B B . 541 TYR HE1  1 1 
       20 50436 2 2   8 TYR HE2  H   57.088  39.555  14.414 1.00 . B B . 541 TYR HE2  1 1 
       20 50437 2 2   8 TYR HH   H   56.213  39.414  17.790 1.00 . B B . 541 TYR HH   1 1 
       20 50438 2 2   8 TYR N    N   51.912  38.930  10.709 1.00 . B B . 541 TYR N    1 1 
       20 50439 2 2   8 TYR O    O   51.913  37.372  13.822 1.00 . B B . 541 TYR O    1 1 
       20 50440 2 2   8 TYR OH   O   56.581  39.086  16.966 1.00 . B B . 541 TYR OH   1 1 
       20 50441 2 2   9 HIS C    C   51.539  33.916  11.612 1.00 . B B . 542 HIS C    1 1 
       20 50442 2 2   9 HIS CA   C   51.217  35.130  12.494 1.00 . B B . 542 HIS CA   1 1 
       20 50443 2 2   9 HIS CB   C   49.684  35.322  12.615 1.00 . B B . 542 HIS CB   1 1 
       20 50444 2 2   9 HIS CD2  C   49.090  33.740  14.634 1.00 . B B . 542 HIS CD2  1 1 
       20 50445 2 2   9 HIS CE1  C   48.432  35.254  16.038 1.00 . B B . 542 HIS CE1  1 1 
       20 50446 2 2   9 HIS CG   C   49.209  34.951  13.999 1.00 . B B . 542 HIS CG   1 1 
       20 50447 2 2   9 HIS H    H   51.969  36.384  10.912 1.00 . B B . 542 HIS H    1 1 
       20 50448 2 2   9 HIS HA   H   51.653  34.980  13.473 1.00 . B B . 542 HIS HA   1 1 
       20 50449 2 2   9 HIS HB2  H   49.448  36.356  12.426 1.00 . B B . 542 HIS HB2  1 1 
       20 50450 2 2   9 HIS HB3  H   49.170  34.708  11.888 1.00 . B B . 542 HIS HB3  1 1 
       20 50451 2 2   9 HIS HD1  H   48.747  36.870  14.767 1.00 . B B . 542 HIS HD1  1 1 
       20 50452 2 2   9 HIS HD2  H   49.341  32.783  14.201 1.00 . B B . 542 HIS HD2  1 1 
       20 50453 2 2   9 HIS HE1  H   48.059  35.741  16.927 1.00 . B B . 542 HIS HE1  1 1 
       20 50454 2 2   9 HIS N    N   51.808  36.353  11.877 1.00 . B B . 542 HIS N    1 1 
       20 50455 2 2   9 HIS ND1  N   48.784  35.902  14.913 1.00 . B B . 542 HIS ND1  1 1 
       20 50456 2 2   9 HIS NE2  N   48.599  33.933  15.922 1.00 . B B . 542 HIS NE2  1 1 
       20 50457 2 2   9 HIS O    O   52.363  33.090  11.953 1.00 . B B . 542 HIS O    1 1 
       20 50458 2 2  10 GLU C    C   51.586  33.183   8.197 1.00 . B B . 543 GLU C    1 1 
       20 50459 2 2  10 GLU CA   C   51.126  32.655   9.556 1.00 . B B . 543 GLU CA   1 1 
       20 50460 2 2  10 GLU CB   C   49.824  31.871   9.378 1.00 . B B . 543 GLU CB   1 1 
       20 50461 2 2  10 GLU CD   C   47.418  32.041   8.721 1.00 . B B . 543 GLU CD   1 1 
       20 50462 2 2  10 GLU CG   C   48.702  32.831   8.974 1.00 . B B . 543 GLU CG   1 1 
       20 50463 2 2  10 GLU H    H   50.224  34.492  10.241 1.00 . B B . 543 GLU H    1 1 
       20 50464 2 2  10 GLU HA   H   51.886  31.999   9.959 1.00 . B B . 543 GLU HA   1 1 
       20 50465 2 2  10 GLU HB2  H   49.954  31.123   8.609 1.00 . B B . 543 GLU HB2  1 1 
       20 50466 2 2  10 GLU HB3  H   49.564  31.390  10.309 1.00 . B B . 543 GLU HB3  1 1 
       20 50467 2 2  10 GLU HG2  H   48.536  33.545   9.768 1.00 . B B . 543 GLU HG2  1 1 
       20 50468 2 2  10 GLU HG3  H   48.983  33.354   8.072 1.00 . B B . 543 GLU HG3  1 1 
       20 50469 2 2  10 GLU N    N   50.885  33.808  10.482 1.00 . B B . 543 GLU N    1 1 
       20 50470 2 2  10 GLU O    O   51.978  32.430   7.328 1.00 . B B . 543 GLU O    1 1 
       20 50471 2 2  10 GLU OE1  O   46.809  31.612   9.688 1.00 . B B . 543 GLU OE1  1 1 
       20 50472 2 2  10 GLU OE2  O   47.064  31.877   7.565 1.00 . B B . 543 GLU OE2  1 1 
       20 50473 2 2  11 ARG C    C   53.357  34.486   6.341 1.00 . B B . 544 ARG C    1 1 
       20 50474 2 2  11 ARG CA   C   51.976  35.043   6.700 1.00 . B B . 544 ARG CA   1 1 
       20 50475 2 2  11 ARG CB   C   52.048  36.569   6.804 1.00 . B B . 544 ARG CB   1 1 
       20 50476 2 2  11 ARG CD   C   49.533  36.648   6.724 1.00 . B B . 544 ARG CD   1 1 
       20 50477 2 2  11 ARG CG   C   50.784  37.103   7.492 1.00 . B B . 544 ARG CG   1 1 
       20 50478 2 2  11 ARG CZ   C   48.121  38.172   8.018 1.00 . B B . 544 ARG CZ   1 1 
       20 50479 2 2  11 ARG H    H   51.223  35.063   8.717 1.00 . B B . 544 ARG H    1 1 
       20 50480 2 2  11 ARG HA   H   51.268  34.766   5.934 1.00 . B B . 544 ARG HA   1 1 
       20 50481 2 2  11 ARG HB2  H   52.917  36.851   7.379 1.00 . B B . 544 ARG HB2  1 1 
       20 50482 2 2  11 ARG HB3  H   52.118  36.992   5.814 1.00 . B B . 544 ARG HB3  1 1 
       20 50483 2 2  11 ARG HD2  H   49.764  36.545   5.678 1.00 . B B . 544 ARG HD2  1 1 
       20 50484 2 2  11 ARG HD3  H   49.202  35.689   7.109 1.00 . B B . 544 ARG HD3  1 1 
       20 50485 2 2  11 ARG HE   H   48.033  38.037   6.044 1.00 . B B . 544 ARG HE   1 1 
       20 50486 2 2  11 ARG HG2  H   50.751  36.731   8.503 1.00 . B B . 544 ARG HG2  1 1 
       20 50487 2 2  11 ARG HG3  H   50.818  38.180   7.512 1.00 . B B . 544 ARG HG3  1 1 
       20 50488 2 2  11 ARG HH11 H   46.887  39.545   7.244 1.00 . B B . 544 ARG HH11 1 1 
       20 50489 2 2  11 ARG HH12 H   47.015  39.542   8.971 1.00 . B B . 544 ARG HH12 1 1 
       20 50490 2 2  11 ARG HH21 H   49.183  36.851   9.078 1.00 . B B . 544 ARG HH21 1 1 
       20 50491 2 2  11 ARG HH22 H   48.319  38.027  10.004 1.00 . B B . 544 ARG HH22 1 1 
       20 50492 2 2  11 ARG N    N   51.541  34.472   8.004 1.00 . B B . 544 ARG N    1 1 
       20 50493 2 2  11 ARG NE   N   48.457  37.683   6.853 1.00 . B B . 544 ARG NE   1 1 
       20 50494 2 2  11 ARG NH1  N   47.275  39.163   8.083 1.00 . B B . 544 ARG NH1  1 1 
       20 50495 2 2  11 ARG NH2  N   48.578  37.641   9.118 1.00 . B B . 544 ARG NH2  1 1 
       20 50496 2 2  11 ARG O    O   53.592  34.058   5.228 1.00 . B B . 544 ARG O    1 1 
       20 50497 2 2  12 ARG C    C   55.551  32.518   6.516 1.00 . B B . 545 ARG C    1 1 
       20 50498 2 2  12 ARG CA   C   55.631  33.971   6.998 1.00 . B B . 545 ARG CA   1 1 
       20 50499 2 2  12 ARG CB   C   56.451  34.039   8.289 1.00 . B B . 545 ARG CB   1 1 
       20 50500 2 2  12 ARG CD   C   55.691  36.360   8.881 1.00 . B B . 545 ARG CD   1 1 
       20 50501 2 2  12 ARG CG   C   56.897  35.479   8.547 1.00 . B B . 545 ARG CG   1 1 
       20 50502 2 2  12 ARG CZ   C   55.362  38.642   9.626 1.00 . B B . 545 ARG CZ   1 1 
       20 50503 2 2  12 ARG H    H   54.066  34.846   8.161 1.00 . B B . 545 ARG H    1 1 
       20 50504 2 2  12 ARG HA   H   56.101  34.574   6.237 1.00 . B B . 545 ARG HA   1 1 
       20 50505 2 2  12 ARG HB2  H   55.850  33.693   9.117 1.00 . B B . 545 ARG HB2  1 1 
       20 50506 2 2  12 ARG HB3  H   57.320  33.414   8.192 1.00 . B B . 545 ARG HB3  1 1 
       20 50507 2 2  12 ARG HD2  H   55.160  36.601   7.974 1.00 . B B . 545 ARG HD2  1 1 
       20 50508 2 2  12 ARG HD3  H   55.033  35.835   9.558 1.00 . B B . 545 ARG HD3  1 1 
       20 50509 2 2  12 ARG HE   H   57.081  37.679   9.867 1.00 . B B . 545 ARG HE   1 1 
       20 50510 2 2  12 ARG HG2  H   57.595  35.497   9.371 1.00 . B B . 545 ARG HG2  1 1 
       20 50511 2 2  12 ARG HG3  H   57.377  35.858   7.665 1.00 . B B . 545 ARG HG3  1 1 
       20 50512 2 2  12 ARG HH11 H   56.717  39.810  10.526 1.00 . B B . 545 ARG HH11 1 1 
       20 50513 2 2  12 ARG HH12 H   55.166  40.532  10.258 1.00 . B B . 545 ARG HH12 1 1 
       20 50514 2 2  12 ARG HH21 H   53.819  37.713   8.752 1.00 . B B . 545 ARG HH21 1 1 
       20 50515 2 2  12 ARG HH22 H   53.524  39.344   9.254 1.00 . B B . 545 ARG HH22 1 1 
       20 50516 2 2  12 ARG N    N   54.271  34.492   7.274 1.00 . B B . 545 ARG N    1 1 
       20 50517 2 2  12 ARG NE   N   56.164  37.618   9.525 1.00 . B B . 545 ARG NE   1 1 
       20 50518 2 2  12 ARG NH1  N   55.781  39.747  10.180 1.00 . B B . 545 ARG NH1  1 1 
       20 50519 2 2  12 ARG NH2  N   54.140  38.560   9.176 1.00 . B B . 545 ARG NH2  1 1 
       20 50520 2 2  12 ARG O    O   55.090  32.243   5.427 1.00 . B B . 545 ARG O    1 1 
       20 50521 2 2  13 GLY C    C   55.386  29.273   8.009 1.00 . B B . 546 GLY C    1 1 
       20 50522 2 2  13 GLY CA   C   56.003  30.145   6.909 1.00 . B B . 546 GLY CA   1 1 
       20 50523 2 2  13 GLY H    H   56.405  31.850   8.182 1.00 . B B . 546 GLY H    1 1 
       20 50524 2 2  13 GLY HA2  H   55.430  30.022   6.000 1.00 . B B . 546 GLY HA2  1 1 
       20 50525 2 2  13 GLY HA3  H   57.017  29.818   6.734 1.00 . B B . 546 GLY HA3  1 1 
       20 50526 2 2  13 GLY N    N   56.022  31.590   7.317 1.00 . B B . 546 GLY N    1 1 
       20 50527 2 2  13 GLY O    O   54.220  28.934   7.961 1.00 . B B . 546 GLY O    1 1 
       20 50528 2 2  14 SER C    C   56.683  27.909  11.169 1.00 . B B . 547 SER C    1 1 
       20 50529 2 2  14 SER CA   C   55.626  28.016  10.072 1.00 . B B . 547 SER CA   1 1 
       20 50530 2 2  14 SER CB   C   55.339  26.627   9.490 1.00 . B B . 547 SER CB   1 1 
       20 50531 2 2  14 SER H    H   57.106  29.158   9.005 1.00 . B B . 547 SER H    1 1 
       20 50532 2 2  14 SER HA   H   54.719  28.442  10.473 1.00 . B B . 547 SER HA   1 1 
       20 50533 2 2  14 SER HB2  H   56.020  26.433   8.678 1.00 . B B . 547 SER HB2  1 1 
       20 50534 2 2  14 SER HB3  H   55.473  25.870  10.255 1.00 . B B . 547 SER HB3  1 1 
       20 50535 2 2  14 SER HG   H   54.026  26.825   8.067 1.00 . B B . 547 SER HG   1 1 
       20 50536 2 2  14 SER N    N   56.162  28.887   8.988 1.00 . B B . 547 SER N    1 1 
       20 50537 2 2  14 SER O    O   57.785  27.486  10.925 1.00 . B B . 547 SER O    1 1 
       20 50538 2 2  14 SER OG   O   54.005  26.592   8.998 1.00 . B B . 547 SER OG   1 1 
       20 50539 2 2  15 LEU C    C   57.883  26.805  13.643 1.00 . B B . 548 LEU C    1 1 
       20 50540 2 2  15 LEU CA   C   57.392  28.237  13.448 1.00 . B B . 548 LEU CA   1 1 
       20 50541 2 2  15 LEU CB   C   56.777  28.766  14.764 1.00 . B B . 548 LEU CB   1 1 
       20 50542 2 2  15 LEU CD1  C   56.497  31.136  13.969 1.00 . B B . 548 LEU CD1  1 1 
       20 50543 2 2  15 LEU CD2  C   56.806  30.673  16.400 1.00 . B B . 548 LEU CD2  1 1 
       20 50544 2 2  15 LEU CG   C   57.192  30.232  14.991 1.00 . B B . 548 LEU CG   1 1 
       20 50545 2 2  15 LEU H    H   55.482  28.661  12.554 1.00 . B B . 548 LEU H    1 1 
       20 50546 2 2  15 LEU HA   H   58.229  28.838  13.169 1.00 . B B . 548 LEU HA   1 1 
       20 50547 2 2  15 LEU HB2  H   55.702  28.703  14.700 1.00 . B B . 548 LEU HB2  1 1 
       20 50548 2 2  15 LEU HB3  H   57.115  28.163  15.598 1.00 . B B . 548 LEU HB3  1 1 
       20 50549 2 2  15 LEU HD11 H   57.000  31.053  13.022 1.00 . B B . 548 LEU HD11 1 1 
       20 50550 2 2  15 LEU HD12 H   56.537  32.162  14.305 1.00 . B B . 548 LEU HD12 1 1 
       20 50551 2 2  15 LEU HD13 H   55.467  30.835  13.857 1.00 . B B . 548 LEU HD13 1 1 
       20 50552 2 2  15 LEU HD21 H   57.059  29.899  17.107 1.00 . B B . 548 LEU HD21 1 1 
       20 50553 2 2  15 LEU HD22 H   55.746  30.866  16.438 1.00 . B B . 548 LEU HD22 1 1 
       20 50554 2 2  15 LEU HD23 H   57.350  31.574  16.643 1.00 . B B . 548 LEU HD23 1 1 
       20 50555 2 2  15 LEU HG   H   58.258  30.326  14.871 1.00 . B B . 548 LEU HG   1 1 
       20 50556 2 2  15 LEU N    N   56.373  28.304  12.367 1.00 . B B . 548 LEU N    1 1 
       20 50557 2 2  15 LEU O    O   57.107  25.881  13.711 1.00 . B B . 548 LEU O    1 1 
       20 50558 2 2  16 CYS C    C   59.601  25.031  15.515 1.00 . B B . 549 CYS C    1 1 
       20 50559 2 2  16 CYS CA   C   59.716  25.272  14.019 1.00 . B B . 549 CYS CA   1 1 
       20 50560 2 2  16 CYS CB   C   61.191  25.251  13.583 1.00 . B B . 549 CYS CB   1 1 
       20 50561 2 2  16 CYS H    H   59.779  27.400  13.757 1.00 . B B . 549 CYS H    1 1 
       20 50562 2 2  16 CYS HA   H   59.147  24.534  13.469 1.00 . B B . 549 CYS HA   1 1 
       20 50563 2 2  16 CYS HB2  H   61.240  25.090  12.521 1.00 . B B . 549 CYS HB2  1 1 
       20 50564 2 2  16 CYS HB3  H   61.633  26.207  13.814 1.00 . B B . 549 CYS HB3  1 1 
       20 50565 2 2  16 CYS N    N   59.174  26.632  13.783 1.00 . B B . 549 CYS N    1 1 
       20 50566 2 2  16 CYS O    O   60.341  25.575  16.308 1.00 . B B . 549 CYS O    1 1 
       20 50567 2 2  16 CYS SG   S   62.123  23.936  14.432 1.00 . B B . 549 CYS SG   1 1 
       20 50568 2 2  17 SER C    C   59.733  23.562  17.988 1.00 . B B . 550 SER C    1 1 
       20 50569 2 2  17 SER CA   C   58.429  23.994  17.349 1.00 . B B . 550 SER CA   1 1 
       20 50570 2 2  17 SER CB   C   57.338  22.951  17.557 1.00 . B B . 550 SER CB   1 1 
       20 50571 2 2  17 SER H    H   58.048  23.853  15.240 1.00 . B B . 550 SER H    1 1 
       20 50572 2 2  17 SER HA   H   58.117  24.915  17.813 1.00 . B B . 550 SER HA   1 1 
       20 50573 2 2  17 SER HB2  H   56.387  23.398  17.325 1.00 . B B . 550 SER HB2  1 1 
       20 50574 2 2  17 SER HB3  H   57.506  22.105  16.907 1.00 . B B . 550 SER HB3  1 1 
       20 50575 2 2  17 SER HG   H   56.568  22.909  19.344 1.00 . B B . 550 SER HG   1 1 
       20 50576 2 2  17 SER N    N   58.643  24.246  15.903 1.00 . B B . 550 SER N    1 1 
       20 50577 2 2  17 SER O    O   60.418  22.672  17.522 1.00 . B B . 550 SER O    1 1 
       20 50578 2 2  17 SER OG   O   57.340  22.532  18.916 1.00 . B B . 550 SER OG   1 1 
       20 50579 2 2  18 GLY C    C   62.280  25.148  19.450 1.00 . B B . 551 GLY C    1 1 
       20 50580 2 2  18 GLY CA   C   61.380  23.962  19.733 1.00 . B B . 551 GLY CA   1 1 
       20 50581 2 2  18 GLY H    H   59.524  24.976  19.342 1.00 . B B . 551 GLY H    1 1 
       20 50582 2 2  18 GLY HA2  H   61.210  23.868  20.795 1.00 . B B . 551 GLY HA2  1 1 
       20 50583 2 2  18 GLY HA3  H   61.836  23.067  19.346 1.00 . B B . 551 GLY HA3  1 1 
       20 50584 2 2  18 GLY N    N   60.094  24.240  19.034 1.00 . B B . 551 GLY N    1 1 
       20 50585 2 2  18 GLY O    O   63.074  25.570  20.266 1.00 . B B . 551 GLY O    1 1 
       20 50586 2 2  19 CYS C    C   61.949  28.082  17.894 1.00 . B B . 552 CYS C    1 1 
       20 50587 2 2  19 CYS CA   C   62.900  26.891  17.879 1.00 . B B . 552 CYS CA   1 1 
       20 50588 2 2  19 CYS CB   C   63.387  26.673  16.448 1.00 . B B . 552 CYS CB   1 1 
       20 50589 2 2  19 CYS H    H   61.451  25.341  17.663 1.00 . B B . 552 CYS H    1 1 
       20 50590 2 2  19 CYS HA   H   63.734  27.059  18.543 1.00 . B B . 552 CYS HA   1 1 
       20 50591 2 2  19 CYS HB2  H   62.631  26.137  15.899 1.00 . B B . 552 CYS HB2  1 1 
       20 50592 2 2  19 CYS HB3  H   63.555  27.626  15.981 1.00 . B B . 552 CYS HB3  1 1 
       20 50593 2 2  19 CYS N    N   62.120  25.704  18.284 1.00 . B B . 552 CYS N    1 1 
       20 50594 2 2  19 CYS O    O   62.310  29.194  18.220 1.00 . B B . 552 CYS O    1 1 
       20 50595 2 2  19 CYS SG   S   64.915  25.709  16.446 1.00 . B B . 552 CYS SG   1 1 
       20 50596 2 2  20 GLN C    C   60.197  30.033  16.573 1.00 . B B . 553 GLN C    1 1 
       20 50597 2 2  20 GLN CA   C   59.710  28.900  17.455 1.00 . B B . 553 GLN CA   1 1 
       20 50598 2 2  20 GLN CB   C   59.356  29.392  18.842 1.00 . B B . 553 GLN CB   1 1 
       20 50599 2 2  20 GLN CD   C   57.314  27.923  18.980 1.00 . B B . 553 GLN CD   1 1 
       20 50600 2 2  20 GLN CG   C   58.676  28.250  19.597 1.00 . B B . 553 GLN CG   1 1 
       20 50601 2 2  20 GLN H    H   60.481  26.917  17.253 1.00 . B B . 553 GLN H    1 1 
       20 50602 2 2  20 GLN HA   H   58.844  28.487  17.001 1.00 . B B . 553 GLN HA   1 1 
       20 50603 2 2  20 GLN HB2  H   60.254  29.694  19.362 1.00 . B B . 553 GLN HB2  1 1 
       20 50604 2 2  20 GLN HB3  H   58.681  30.226  18.763 1.00 . B B . 553 GLN HB3  1 1 
       20 50605 2 2  20 GLN HE21 H   58.101  26.752  17.588 1.00 . B B . 553 GLN HE21 1 1 
       20 50606 2 2  20 GLN HE22 H   56.409  26.882  17.547 1.00 . B B . 553 GLN HE22 1 1 
       20 50607 2 2  20 GLN HG2  H   59.302  27.376  19.541 1.00 . B B . 553 GLN HG2  1 1 
       20 50608 2 2  20 GLN HG3  H   58.542  28.530  20.619 1.00 . B B . 553 GLN HG3  1 1 
       20 50609 2 2  20 GLN N    N   60.730  27.831  17.516 1.00 . B B . 553 GLN N    1 1 
       20 50610 2 2  20 GLN NE2  N   57.267  27.122  17.951 1.00 . B B . 553 GLN NE2  1 1 
       20 50611 2 2  20 GLN O    O   60.236  31.186  16.951 1.00 . B B . 553 GLN O    1 1 
       20 50612 2 2  20 GLN OE1  O   56.292  28.399  19.433 1.00 . B B . 553 GLN OE1  1 1 
       20 50613 2 2  21 LYS C    C   60.332  30.224  13.001 1.00 . B B . 554 LYS C    1 1 
       20 50614 2 2  21 LYS CA   C   60.970  30.657  14.339 1.00 . B B . 554 LYS CA   1 1 
       20 50615 2 2  21 LYS CB   C   62.495  30.617  14.196 1.00 . B B . 554 LYS CB   1 1 
       20 50616 2 2  21 LYS CD   C   62.908  32.511  15.809 1.00 . B B . 554 LYS CD   1 1 
       20 50617 2 2  21 LYS CE   C   63.971  33.038  16.778 1.00 . B B . 554 LYS CE   1 1 
       20 50618 2 2  21 LYS CG   C   63.167  31.025  15.512 1.00 . B B . 554 LYS CG   1 1 
       20 50619 2 2  21 LYS H    H   60.413  28.736  15.133 1.00 . B B . 554 LYS H    1 1 
       20 50620 2 2  21 LYS HA   H   60.653  31.643  14.623 1.00 . B B . 554 LYS HA   1 1 
       20 50621 2 2  21 LYS HB2  H   62.797  29.618  13.936 1.00 . B B . 554 LYS HB2  1 1 
       20 50622 2 2  21 LYS HB3  H   62.799  31.295  13.413 1.00 . B B . 554 LYS HB3  1 1 
       20 50623 2 2  21 LYS HD2  H   62.946  33.079  14.892 1.00 . B B . 554 LYS HD2  1 1 
       20 50624 2 2  21 LYS HD3  H   61.936  32.621  16.260 1.00 . B B . 554 LYS HD3  1 1 
       20 50625 2 2  21 LYS HE2  H   63.684  34.018  17.130 1.00 . B B . 554 LYS HE2  1 1 
       20 50626 2 2  21 LYS HE3  H   64.057  32.365  17.618 1.00 . B B . 554 LYS HE3  1 1 
       20 50627 2 2  21 LYS HG2  H   62.768  30.426  16.313 1.00 . B B . 554 LYS HG2  1 1 
       20 50628 2 2  21 LYS HG3  H   64.231  30.854  15.434 1.00 . B B . 554 LYS HG3  1 1 
       20 50629 2 2  21 LYS HZ1  H   65.281  32.493  15.254 1.00 . B B . 554 LYS HZ1  1 1 
       20 50630 2 2  21 LYS HZ2  H   66.044  32.849  16.730 1.00 . B B . 554 LYS HZ2  1 1 
       20 50631 2 2  21 LYS HZ3  H   65.440  34.104  15.758 1.00 . B B . 554 LYS HZ3  1 1 
       20 50632 2 2  21 LYS N    N   60.517  29.676  15.372 1.00 . B B . 554 LYS N    1 1 
       20 50633 2 2  21 LYS NZ   N   65.283  33.128  16.077 1.00 . B B . 554 LYS NZ   1 1 
       20 50634 2 2  21 LYS O    O   60.496  29.088  12.602 1.00 . B B . 554 LYS O    1 1 
       20 50635 2 2  22 PRO C    C   59.819  29.833  10.090 1.00 . B B . 555 PRO C    1 1 
       20 50636 2 2  22 PRO CA   C   58.932  30.643  11.038 1.00 . B B . 555 PRO CA   1 1 
       20 50637 2 2  22 PRO CB   C   58.541  31.982  10.418 1.00 . B B . 555 PRO CB   1 1 
       20 50638 2 2  22 PRO CD   C   59.320  32.472  12.731 1.00 . B B . 555 PRO CD   1 1 
       20 50639 2 2  22 PRO CG   C   58.477  33.012  11.558 1.00 . B B . 555 PRO CG   1 1 
       20 50640 2 2  22 PRO HA   H   58.041  30.090  11.253 1.00 . B B . 555 PRO HA   1 1 
       20 50641 2 2  22 PRO HB2  H   59.283  32.279   9.688 1.00 . B B . 555 PRO HB2  1 1 
       20 50642 2 2  22 PRO HB3  H   57.576  31.898   9.939 1.00 . B B . 555 PRO HB3  1 1 
       20 50643 2 2  22 PRO HD2  H   60.240  33.030  12.833 1.00 . B B . 555 PRO HD2  1 1 
       20 50644 2 2  22 PRO HD3  H   58.758  32.479  13.654 1.00 . B B . 555 PRO HD3  1 1 
       20 50645 2 2  22 PRO HG2  H   58.873  33.958  11.220 1.00 . B B . 555 PRO HG2  1 1 
       20 50646 2 2  22 PRO HG3  H   57.452  33.142  11.878 1.00 . B B . 555 PRO HG3  1 1 
       20 50647 2 2  22 PRO N    N   59.587  31.067  12.312 1.00 . B B . 555 PRO N    1 1 
       20 50648 2 2  22 PRO O    O   60.966  30.148   9.842 1.00 . B B . 555 PRO O    1 1 
       20 50649 2 2  23 ILE C    C   59.620  28.380   7.179 1.00 . B B . 556 ILE C    1 1 
       20 50650 2 2  23 ILE CA   C   59.968  27.912   8.594 1.00 . B B . 556 ILE CA   1 1 
       20 50651 2 2  23 ILE CB   C   59.472  26.480   8.805 1.00 . B B . 556 ILE CB   1 1 
       20 50652 2 2  23 ILE CD1  C   59.014  24.830  10.681 1.00 . B B . 556 ILE CD1  1 1 
       20 50653 2 2  23 ILE CG1  C   59.941  25.960  10.184 1.00 . B B . 556 ILE CG1  1 1 
       20 50654 2 2  23 ILE CG2  C   60.022  25.579   7.706 1.00 . B B . 556 ILE CG2  1 1 
       20 50655 2 2  23 ILE H    H   58.316  28.585   9.775 1.00 . B B . 556 ILE H    1 1 
       20 50656 2 2  23 ILE HA   H   61.035  27.967   8.756 1.00 . B B . 556 ILE HA   1 1 
       20 50657 2 2  23 ILE HB   H   58.390  26.467   8.761 1.00 . B B . 556 ILE HB   1 1 
       20 50658 2 2  23 ILE HD11 H   58.516  24.361   9.843 1.00 . B B . 556 ILE HD11 1 1 
       20 50659 2 2  23 ILE HD12 H   58.274  25.237  11.354 1.00 . B B . 556 ILE HD12 1 1 
       20 50660 2 2  23 ILE HD13 H   59.600  24.090  11.205 1.00 . B B . 556 ILE HD13 1 1 
       20 50661 2 2  23 ILE HG12 H   60.945  25.585  10.099 1.00 . B B . 556 ILE HG12 1 1 
       20 50662 2 2  23 ILE HG13 H   59.934  26.765  10.902 1.00 . B B . 556 ILE HG13 1 1 
       20 50663 2 2  23 ILE HG21 H   59.512  25.790   6.778 1.00 . B B . 556 ILE HG21 1 1 
       20 50664 2 2  23 ILE HG22 H   59.857  24.554   7.984 1.00 . B B . 556 ILE HG22 1 1 
       20 50665 2 2  23 ILE HG23 H   61.080  25.756   7.587 1.00 . B B . 556 ILE HG23 1 1 
       20 50666 2 2  23 ILE N    N   59.249  28.789   9.551 1.00 . B B . 556 ILE N    1 1 
       20 50667 2 2  23 ILE O    O   58.573  28.059   6.653 1.00 . B B . 556 ILE O    1 1 
       20 50668 2 2  24 THR C    C   60.904  28.900   4.125 1.00 . B B . 557 THR C    1 1 
       20 50669 2 2  24 THR CA   C   60.172  29.699   5.203 1.00 . B B . 557 THR CA   1 1 
       20 50670 2 2  24 THR CB   C   60.600  31.162   5.151 1.00 . B B . 557 THR CB   1 1 
       20 50671 2 2  24 THR CG2  C   60.221  31.825   6.475 1.00 . B B . 557 THR CG2  1 1 
       20 50672 2 2  24 THR H    H   61.297  29.435   7.027 1.00 . B B . 557 THR H    1 1 
       20 50673 2 2  24 THR HA   H   59.108  29.644   5.016 1.00 . B B . 557 THR HA   1 1 
       20 50674 2 2  24 THR HB   H   60.091  31.663   4.342 1.00 . B B . 557 THR HB   1 1 
       20 50675 2 2  24 THR HG1  H   62.379  30.378   5.150 1.00 . B B . 557 THR HG1  1 1 
       20 50676 2 2  24 THR HG21 H   59.203  31.561   6.732 1.00 . B B . 557 THR HG21 1 1 
       20 50677 2 2  24 THR HG22 H   60.303  32.897   6.380 1.00 . B B . 557 THR HG22 1 1 
       20 50678 2 2  24 THR HG23 H   60.886  31.478   7.252 1.00 . B B . 557 THR HG23 1 1 
       20 50679 2 2  24 THR N    N   60.472  29.168   6.571 1.00 . B B . 557 THR N    1 1 
       20 50680 2 2  24 THR O    O   62.022  29.195   3.754 1.00 . B B . 557 THR O    1 1 
       20 50681 2 2  24 THR OG1  O   62.005  31.240   4.956 1.00 . B B . 557 THR OG1  1 1 
       20 50682 2 2  25 GLY C    C   60.166  25.686   2.610 1.00 . B B . 558 GLY C    1 1 
       20 50683 2 2  25 GLY CA   C   60.856  27.043   2.556 1.00 . B B . 558 GLY CA   1 1 
       20 50684 2 2  25 GLY H    H   59.359  27.690   3.948 1.00 . B B . 558 GLY H    1 1 
       20 50685 2 2  25 GLY HA2  H   60.697  27.501   1.589 1.00 . B B . 558 GLY HA2  1 1 
       20 50686 2 2  25 GLY HA3  H   61.912  26.919   2.736 1.00 . B B . 558 GLY HA3  1 1 
       20 50687 2 2  25 GLY N    N   60.257  27.893   3.620 1.00 . B B . 558 GLY N    1 1 
       20 50688 2 2  25 GLY O    O   59.097  25.494   2.066 1.00 . B B . 558 GLY O    1 1 
       20 50689 2 2  26 ARG C    C   59.814  23.245   4.934 1.00 . B B . 559 ARG C    1 1 
       20 50690 2 2  26 ARG CA   C   60.161  23.405   3.462 1.00 . B B . 559 ARG CA   1 1 
       20 50691 2 2  26 ARG CB   C   61.193  22.343   3.049 1.00 . B B . 559 ARG CB   1 1 
       20 50692 2 2  26 ARG CD   C   60.041  21.069   1.204 1.00 . B B . 559 ARG CD   1 1 
       20 50693 2 2  26 ARG CG   C   61.123  22.109   1.531 1.00 . B B . 559 ARG CG   1 1 
       20 50694 2 2  26 ARG CZ   C   59.164  22.268  -0.757 1.00 . B B . 559 ARG CZ   1 1 
       20 50695 2 2  26 ARG H    H   61.604  24.958   3.745 1.00 . B B . 559 ARG H    1 1 
       20 50696 2 2  26 ARG HA   H   59.263  23.310   2.868 1.00 . B B . 559 ARG HA   1 1 
       20 50697 2 2  26 ARG HB2  H   62.182  22.694   3.309 1.00 . B B . 559 ARG HB2  1 1 
       20 50698 2 2  26 ARG HB3  H   60.996  21.415   3.570 1.00 . B B . 559 ARG HB3  1 1 
       20 50699 2 2  26 ARG HD2  H   60.437  20.086   1.359 1.00 . B B . 559 ARG HD2  1 1 
       20 50700 2 2  26 ARG HD3  H   59.187  21.213   1.867 1.00 . B B . 559 ARG HD3  1 1 
       20 50701 2 2  26 ARG HE   H   59.813  20.400  -0.833 1.00 . B B . 559 ARG HE   1 1 
       20 50702 2 2  26 ARG HG2  H   60.903  23.040   1.038 1.00 . B B . 559 ARG HG2  1 1 
       20 50703 2 2  26 ARG HG3  H   62.078  21.746   1.184 1.00 . B B . 559 ARG HG3  1 1 
       20 50704 2 2  26 ARG HH11 H   59.151  21.560  -2.629 1.00 . B B . 559 ARG HH11 1 1 
       20 50705 2 2  26 ARG HH12 H   58.569  23.179  -2.437 1.00 . B B . 559 ARG HH12 1 1 
       20 50706 2 2  26 ARG HH21 H   58.980  23.209   1.001 1.00 . B B . 559 ARG HH21 1 1 
       20 50707 2 2  26 ARG HH22 H   58.473  24.111  -0.389 1.00 . B B . 559 ARG HH22 1 1 
       20 50708 2 2  26 ARG N    N   60.760  24.757   3.301 1.00 . B B . 559 ARG N    1 1 
       20 50709 2 2  26 ARG NE   N   59.655  21.169  -0.246 1.00 . B B . 559 ARG NE   1 1 
       20 50710 2 2  26 ARG NH1  N   58.944  22.341  -2.041 1.00 . B B . 559 ARG NH1  1 1 
       20 50711 2 2  26 ARG NH2  N   58.848  23.274   0.012 1.00 . B B . 559 ARG NH2  1 1 
       20 50712 2 2  26 ARG O    O   60.430  23.857   5.782 1.00 . B B . 559 ARG O    1 1 
       20 50713 2 2  27 CYS C    C   58.042  20.863   7.012 1.00 . B B . 560 CYS C    1 1 
       20 50714 2 2  27 CYS CA   C   58.481  22.282   6.702 1.00 . B B . 560 CYS CA   1 1 
       20 50715 2 2  27 CYS CB   C   57.369  23.257   7.082 1.00 . B B . 560 CYS CB   1 1 
       20 50716 2 2  27 CYS H    H   58.342  21.962   4.568 1.00 . B B . 560 CYS H    1 1 
       20 50717 2 2  27 CYS HA   H   59.340  22.489   7.307 1.00 . B B . 560 CYS HA   1 1 
       20 50718 2 2  27 CYS HB2  H   57.057  23.059   8.100 1.00 . B B . 560 CYS HB2  1 1 
       20 50719 2 2  27 CYS HB3  H   57.742  24.271   7.010 1.00 . B B . 560 CYS HB3  1 1 
       20 50720 2 2  27 CYS HG   H   55.828  22.104   5.830 1.00 . B B . 560 CYS HG   1 1 
       20 50721 2 2  27 CYS N    N   58.837  22.445   5.261 1.00 . B B . 560 CYS N    1 1 
       20 50722 2 2  27 CYS O    O   57.137  20.319   6.411 1.00 . B B . 560 CYS O    1 1 
       20 50723 2 2  27 CYS SG   S   55.963  23.045   5.962 1.00 . B B . 560 CYS SG   1 1 
       20 50724 2 2  28 ILE C    C   57.279  19.026   9.492 1.00 . B B . 561 ILE C    1 1 
       20 50725 2 2  28 ILE CA   C   58.321  18.907   8.410 1.00 . B B . 561 ILE CA   1 1 
       20 50726 2 2  28 ILE CB   C   59.564  18.226   8.967 1.00 . B B . 561 ILE CB   1 1 
       20 50727 2 2  28 ILE CD1  C   61.793  17.352   8.292 1.00 . B B . 561 ILE CD1  1 1 
       20 50728 2 2  28 ILE CG1  C   60.553  18.102   7.824 1.00 . B B . 561 ILE CG1  1 1 
       20 50729 2 2  28 ILE CG2  C   59.235  16.828   9.522 1.00 . B B . 561 ILE CG2  1 1 
       20 50730 2 2  28 ILE H    H   59.393  20.749   8.454 1.00 . B B . 561 ILE H    1 1 
       20 50731 2 2  28 ILE HA   H   57.931  18.342   7.576 1.00 . B B . 561 ILE HA   1 1 
       20 50732 2 2  28 ILE HB   H   59.987  18.832   9.753 1.00 . B B . 561 ILE HB   1 1 
       20 50733 2 2  28 ILE HD11 H   62.120  17.768   9.231 1.00 . B B . 561 ILE HD11 1 1 
       20 50734 2 2  28 ILE HD12 H   62.576  17.456   7.555 1.00 . B B . 561 ILE HD12 1 1 
       20 50735 2 2  28 ILE HD13 H   61.553  16.307   8.423 1.00 . B B . 561 ILE HD13 1 1 
       20 50736 2 2  28 ILE HG12 H   60.083  17.568   7.020 1.00 . B B . 561 ILE HG12 1 1 
       20 50737 2 2  28 ILE HG13 H   60.832  19.086   7.483 1.00 . B B . 561 ILE HG13 1 1 
       20 50738 2 2  28 ILE HG21 H   60.103  16.438  10.037 1.00 . B B . 561 ILE HG21 1 1 
       20 50739 2 2  28 ILE HG22 H   58.977  16.168   8.707 1.00 . B B . 561 ILE HG22 1 1 
       20 50740 2 2  28 ILE HG23 H   58.406  16.887  10.218 1.00 . B B . 561 ILE HG23 1 1 
       20 50741 2 2  28 ILE N    N   58.676  20.276   7.986 1.00 . B B . 561 ILE N    1 1 
       20 50742 2 2  28 ILE O    O   57.285  19.951  10.277 1.00 . B B . 561 ILE O    1 1 
       20 50743 2 2  29 THR C    C   55.432  16.871  11.430 1.00 . B B . 562 THR C    1 1 
       20 50744 2 2  29 THR CA   C   55.309  18.105  10.562 1.00 . B B . 562 THR CA   1 1 
       20 50745 2 2  29 THR CB   C   53.925  18.136   9.915 1.00 . B B . 562 THR CB   1 1 
       20 50746 2 2  29 THR CG2  C   52.889  18.520  10.977 1.00 . B B . 562 THR CG2  1 1 
       20 50747 2 2  29 THR H    H   56.442  17.367   8.881 1.00 . B B . 562 THR H    1 1 
       20 50748 2 2  29 THR HA   H   55.422  18.974  11.189 1.00 . B B . 562 THR HA   1 1 
       20 50749 2 2  29 THR HB   H   53.687  17.164   9.525 1.00 . B B . 562 THR HB   1 1 
       20 50750 2 2  29 THR HG1  H   54.550  19.776   9.076 1.00 . B B . 562 THR HG1  1 1 
       20 50751 2 2  29 THR HG21 H   53.021  19.559  11.246 1.00 . B B . 562 THR HG21 1 1 
       20 50752 2 2  29 THR HG22 H   53.027  17.901  11.857 1.00 . B B . 562 THR HG22 1 1 
       20 50753 2 2  29 THR HG23 H   51.895  18.371  10.585 1.00 . B B . 562 THR HG23 1 1 
       20 50754 2 2  29 THR N    N   56.389  18.091   9.532 1.00 . B B . 562 THR N    1 1 
       20 50755 2 2  29 THR O    O   55.864  15.824  10.996 1.00 . B B . 562 THR O    1 1 
       20 50756 2 2  29 THR OG1  O   53.912  19.091   8.863 1.00 . B B . 562 THR OG1  1 1 
       20 50757 2 2  30 ALA C    C   53.812  15.642  14.265 1.00 . B B . 563 ALA C    1 1 
       20 50758 2 2  30 ALA CA   C   55.176  15.890  13.634 1.00 . B B . 563 ALA CA   1 1 
       20 50759 2 2  30 ALA CB   C   56.190  16.272  14.700 1.00 . B B . 563 ALA CB   1 1 
       20 50760 2 2  30 ALA H    H   54.754  17.884  12.980 1.00 . B B . 563 ALA H    1 1 
       20 50761 2 2  30 ALA HA   H   55.500  14.993  13.133 1.00 . B B . 563 ALA HA   1 1 
       20 50762 2 2  30 ALA HB1  H   56.385  15.421  15.335 1.00 . B B . 563 ALA HB1  1 1 
       20 50763 2 2  30 ALA HB2  H   55.794  17.085  15.290 1.00 . B B . 563 ALA HB2  1 1 
       20 50764 2 2  30 ALA HB3  H   57.106  16.587  14.216 1.00 . B B . 563 ALA HB3  1 1 
       20 50765 2 2  30 ALA N    N   55.078  17.011  12.668 1.00 . B B . 563 ALA N    1 1 
       20 50766 2 2  30 ALA O    O   52.813  15.505  13.587 1.00 . B B . 563 ALA O    1 1 
       20 50767 2 2  31 MET C    C   51.564  16.550  16.058 1.00 . B B . 564 MET C    1 1 
       20 50768 2 2  31 MET CA   C   52.489  15.356  16.284 1.00 . B B . 564 MET CA   1 1 
       20 50769 2 2  31 MET CB   C   52.795  15.233  17.773 1.00 . B B . 564 MET CB   1 1 
       20 50770 2 2  31 MET CE   C   53.474  12.319  19.466 1.00 . B B . 564 MET CE   1 1 
       20 50771 2 2  31 MET CG   C   54.117  14.489  17.962 1.00 . B B . 564 MET CG   1 1 
       20 50772 2 2  31 MET H    H   54.589  15.715  16.065 1.00 . B B . 564 MET H    1 1 
       20 50773 2 2  31 MET HA   H   52.023  14.452  15.926 1.00 . B B . 564 MET HA   1 1 
       20 50774 2 2  31 MET HB2  H   52.879  16.224  18.204 1.00 . B B . 564 MET HB2  1 1 
       20 50775 2 2  31 MET HB3  H   52.002  14.693  18.256 1.00 . B B . 564 MET HB3  1 1 
       20 50776 2 2  31 MET HE1  H   52.604  12.423  18.833 1.00 . B B . 564 MET HE1  1 1 
       20 50777 2 2  31 MET HE2  H   53.173  11.934  20.427 1.00 . B B . 564 MET HE2  1 1 
       20 50778 2 2  31 MET HE3  H   54.178  11.636  19.011 1.00 . B B . 564 MET HE3  1 1 
       20 50779 2 2  31 MET HG2  H   54.152  13.635  17.302 1.00 . B B . 564 MET HG2  1 1 
       20 50780 2 2  31 MET HG3  H   54.935  15.154  17.730 1.00 . B B . 564 MET HG3  1 1 
       20 50781 2 2  31 MET N    N   53.770  15.586  15.560 1.00 . B B . 564 MET N    1 1 
       20 50782 2 2  31 MET O    O   50.734  16.864  16.883 1.00 . B B . 564 MET O    1 1 
       20 50783 2 2  31 MET SD   S   54.258  13.936  19.680 1.00 . B B . 564 MET SD   1 1 
       20 50784 2 2  32 ALA C    C   51.982  19.595  14.680 1.00 . B B . 565 ALA C    1 1 
       20 50785 2 2  32 ALA CA   C   51.016  18.433  14.550 1.00 . B B . 565 ALA CA   1 1 
       20 50786 2 2  32 ALA CB   C   49.780  18.699  15.413 1.00 . B B . 565 ALA CB   1 1 
       20 50787 2 2  32 ALA H    H   52.483  16.902  14.378 1.00 . B B . 565 ALA H    1 1 
       20 50788 2 2  32 ALA HA   H   50.724  18.333  13.515 1.00 . B B . 565 ALA HA   1 1 
       20 50789 2 2  32 ALA HB1  H   49.184  17.803  15.482 1.00 . B B . 565 ALA HB1  1 1 
       20 50790 2 2  32 ALA HB2  H   49.194  19.482  14.956 1.00 . B B . 565 ALA HB2  1 1 
       20 50791 2 2  32 ALA HB3  H   50.088  19.014  16.398 1.00 . B B . 565 ALA HB3  1 1 
       20 50792 2 2  32 ALA N    N   51.771  17.209  14.955 1.00 . B B . 565 ALA N    1 1 
       20 50793 2 2  32 ALA O    O   51.716  20.701  14.253 1.00 . B B . 565 ALA O    1 1 
       20 50794 2 2  33 LYS C    C   54.895  20.536  14.098 1.00 . B B . 566 LYS C    1 1 
       20 50795 2 2  33 LYS CA   C   54.140  20.406  15.413 1.00 . B B . 566 LYS CA   1 1 
       20 50796 2 2  33 LYS CB   C   55.121  20.013  16.529 1.00 . B B . 566 LYS CB   1 1 
       20 50797 2 2  33 LYS CD   C   55.409  19.918  19.018 1.00 . B B . 566 LYS CD   1 1 
       20 50798 2 2  33 LYS CE   C   54.600  18.690  19.464 1.00 . B B . 566 LYS CE   1 1 
       20 50799 2 2  33 LYS CG   C   54.686  20.629  17.861 1.00 . B B . 566 LYS CG   1 1 
       20 50800 2 2  33 LYS H    H   53.320  18.422  15.587 1.00 . B B . 566 LYS H    1 1 
       20 50801 2 2  33 LYS HA   H   53.655  21.343  15.649 1.00 . B B . 566 LYS HA   1 1 
       20 50802 2 2  33 LYS HB2  H   55.138  18.938  16.621 1.00 . B B . 566 LYS HB2  1 1 
       20 50803 2 2  33 LYS HB3  H   56.116  20.361  16.289 1.00 . B B . 566 LYS HB3  1 1 
       20 50804 2 2  33 LYS HD2  H   56.393  19.601  18.696 1.00 . B B . 566 LYS HD2  1 1 
       20 50805 2 2  33 LYS HD3  H   55.514  20.602  19.844 1.00 . B B . 566 LYS HD3  1 1 
       20 50806 2 2  33 LYS HE2  H   53.825  19.000  20.150 1.00 . B B . 566 LYS HE2  1 1 
       20 50807 2 2  33 LYS HE3  H   54.147  18.216  18.598 1.00 . B B . 566 LYS HE3  1 1 
       20 50808 2 2  33 LYS HG2  H   54.938  21.679  17.867 1.00 . B B . 566 LYS HG2  1 1 
       20 50809 2 2  33 LYS HG3  H   53.617  20.520  17.976 1.00 . B B . 566 LYS HG3  1 1 
       20 50810 2 2  33 LYS HZ1  H   56.457  18.128  20.222 1.00 . B B . 566 LYS HZ1  1 1 
       20 50811 2 2  33 LYS HZ2  H   55.548  16.840  19.590 1.00 . B B . 566 LYS HZ2  1 1 
       20 50812 2 2  33 LYS HZ3  H   55.140  17.513  21.095 1.00 . B B . 566 LYS HZ3  1 1 
       20 50813 2 2  33 LYS N    N   53.124  19.336  15.261 1.00 . B B . 566 LYS N    1 1 
       20 50814 2 2  33 LYS NZ   N   55.504  17.720  20.144 1.00 . B B . 566 LYS NZ   1 1 
       20 50815 2 2  33 LYS O    O   54.862  19.651  13.275 1.00 . B B . 566 LYS O    1 1 
       20 50816 2 2  34 LYS C    C   57.841  21.611  12.996 1.00 . B B . 567 LYS C    1 1 
       20 50817 2 2  34 LYS CA   C   56.371  21.823  12.655 1.00 . B B . 567 LYS CA   1 1 
       20 50818 2 2  34 LYS CB   C   56.128  23.238  12.131 1.00 . B B . 567 LYS CB   1 1 
       20 50819 2 2  34 LYS CD   C   53.697  22.662  11.656 1.00 . B B . 567 LYS CD   1 1 
       20 50820 2 2  34 LYS CE   C   53.911  22.731  10.144 1.00 . B B . 567 LYS CE   1 1 
       20 50821 2 2  34 LYS CG   C   54.659  23.638  12.366 1.00 . B B . 567 LYS CG   1 1 
       20 50822 2 2  34 LYS H    H   55.608  22.319  14.600 1.00 . B B . 567 LYS H    1 1 
       20 50823 2 2  34 LYS HA   H   56.076  21.102  11.906 1.00 . B B . 567 LYS HA   1 1 
       20 50824 2 2  34 LYS HB2  H   56.771  23.923  12.654 1.00 . B B . 567 LYS HB2  1 1 
       20 50825 2 2  34 LYS HB3  H   56.351  23.280  11.079 1.00 . B B . 567 LYS HB3  1 1 
       20 50826 2 2  34 LYS HD2  H   53.868  21.647  11.999 1.00 . B B . 567 LYS HD2  1 1 
       20 50827 2 2  34 LYS HD3  H   52.680  22.945  11.880 1.00 . B B . 567 LYS HD3  1 1 
       20 50828 2 2  34 LYS HE2  H   54.048  23.759   9.842 1.00 . B B . 567 LYS HE2  1 1 
       20 50829 2 2  34 LYS HE3  H   54.785  22.159   9.883 1.00 . B B . 567 LYS HE3  1 1 
       20 50830 2 2  34 LYS HG2  H   54.450  23.639  13.425 1.00 . B B . 567 LYS HG2  1 1 
       20 50831 2 2  34 LYS HG3  H   54.502  24.630  11.979 1.00 . B B . 567 LYS HG3  1 1 
       20 50832 2 2  34 LYS HZ1  H   51.957  22.012  10.138 1.00 . B B . 567 LYS HZ1  1 1 
       20 50833 2 2  34 LYS HZ2  H   52.978  21.254   9.011 1.00 . B B . 567 LYS HZ2  1 1 
       20 50834 2 2  34 LYS HZ3  H   52.399  22.824   8.716 1.00 . B B . 567 LYS HZ3  1 1 
       20 50835 2 2  34 LYS N    N   55.588  21.624  13.906 1.00 . B B . 567 LYS N    1 1 
       20 50836 2 2  34 LYS NZ   N   52.721  22.162   9.450 1.00 . B B . 567 LYS NZ   1 1 
       20 50837 2 2  34 LYS O    O   58.186  21.407  14.143 1.00 . B B . 567 LYS O    1 1 
       20 50838 2 2  35 PHE C    C   61.048  21.923  11.278 1.00 . B B . 568 PHE C    1 1 
       20 50839 2 2  35 PHE CA   C   60.148  21.390  12.379 1.00 . B B . 568 PHE CA   1 1 
       20 50840 2 2  35 PHE CB   C   60.377  19.863  12.526 1.00 . B B . 568 PHE CB   1 1 
       20 50841 2 2  35 PHE CD1  C   59.158  18.992  14.559 1.00 . B B . 568 PHE CD1  1 1 
       20 50842 2 2  35 PHE CD2  C   61.508  19.556  14.762 1.00 . B B . 568 PHE CD2  1 1 
       20 50843 2 2  35 PHE CE1  C   59.130  18.620  15.908 1.00 . B B . 568 PHE CE1  1 1 
       20 50844 2 2  35 PHE CE2  C   61.480  19.183  16.111 1.00 . B B . 568 PHE CE2  1 1 
       20 50845 2 2  35 PHE CG   C   60.347  19.460  13.986 1.00 . B B . 568 PHE CG   1 1 
       20 50846 2 2  35 PHE CZ   C   60.291  18.716  16.684 1.00 . B B . 568 PHE CZ   1 1 
       20 50847 2 2  35 PHE H    H   58.442  21.781  11.098 1.00 . B B . 568 PHE H    1 1 
       20 50848 2 2  35 PHE HA   H   60.387  21.892  13.309 1.00 . B B . 568 PHE HA   1 1 
       20 50849 2 2  35 PHE HB2  H   59.597  19.345  12.003 1.00 . B B . 568 PHE HB2  1 1 
       20 50850 2 2  35 PHE HB3  H   61.330  19.576  12.094 1.00 . B B . 568 PHE HB3  1 1 
       20 50851 2 2  35 PHE HD1  H   58.262  18.918  13.959 1.00 . B B . 568 PHE HD1  1 1 
       20 50852 2 2  35 PHE HD2  H   62.425  19.916  14.320 1.00 . B B . 568 PHE HD2  1 1 
       20 50853 2 2  35 PHE HE1  H   58.213  18.259  16.350 1.00 . B B . 568 PHE HE1  1 1 
       20 50854 2 2  35 PHE HE2  H   62.375  19.257  16.710 1.00 . B B . 568 PHE HE2  1 1 
       20 50855 2 2  35 PHE HZ   H   60.270  18.429  17.725 1.00 . B B . 568 PHE HZ   1 1 
       20 50856 2 2  35 PHE N    N   58.718  21.627  12.035 1.00 . B B . 568 PHE N    1 1 
       20 50857 2 2  35 PHE O    O   60.867  21.620  10.117 1.00 . B B . 568 PHE O    1 1 
       20 50858 2 2  36 HIS C    C   63.464  21.903   9.836 1.00 . B B . 569 HIS C    1 1 
       20 50859 2 2  36 HIS CA   C   63.005  23.153  10.603 1.00 . B B . 569 HIS CA   1 1 
       20 50860 2 2  36 HIS CB   C   64.230  23.776  11.280 1.00 . B B . 569 HIS CB   1 1 
       20 50861 2 2  36 HIS CD2  C   63.768  26.322  10.826 1.00 . B B . 569 HIS CD2  1 1 
       20 50862 2 2  36 HIS CE1  C   63.903  27.015  12.874 1.00 . B B . 569 HIS CE1  1 1 
       20 50863 2 2  36 HIS CG   C   63.999  25.221  11.609 1.00 . B B . 569 HIS CG   1 1 
       20 50864 2 2  36 HIS H    H   62.216  22.858  12.584 1.00 . B B . 569 HIS H    1 1 
       20 50865 2 2  36 HIS HA   H   62.524  23.869   9.963 1.00 . B B . 569 HIS HA   1 1 
       20 50866 2 2  36 HIS HB2  H   64.429  23.245  12.187 1.00 . B B . 569 HIS HB2  1 1 
       20 50867 2 2  36 HIS HB3  H   65.087  23.697  10.627 1.00 . B B . 569 HIS HB3  1 1 
       20 50868 2 2  36 HIS HD2  H   63.650  26.310   9.753 1.00 . B B . 569 HIS HD2  1 1 
       20 50869 2 2  36 HIS HE1  H   63.945  27.649  13.738 1.00 . B B . 569 HIS HE1  1 1 
       20 50870 2 2  36 HIS N    N   62.059  22.666  11.637 1.00 . B B . 569 HIS N    1 1 
       20 50871 2 2  36 HIS ND1  N   64.072  25.683  12.910 1.00 . B B . 569 HIS ND1  1 1 
       20 50872 2 2  36 HIS NE2  N   63.709  27.458  11.627 1.00 . B B . 569 HIS NE2  1 1 
       20 50873 2 2  36 HIS O    O   64.112  21.054  10.416 1.00 . B B . 569 HIS O    1 1 
       20 50874 2 2  37 PRO C    C   65.045  20.232   8.118 1.00 . B B . 570 PRO C    1 1 
       20 50875 2 2  37 PRO CA   C   63.561  20.512   7.874 1.00 . B B . 570 PRO CA   1 1 
       20 50876 2 2  37 PRO CB   C   63.266  20.868   6.411 1.00 . B B . 570 PRO CB   1 1 
       20 50877 2 2  37 PRO CD   C   62.355  22.719   7.782 1.00 . B B . 570 PRO CD   1 1 
       20 50878 2 2  37 PRO CG   C   62.243  22.012   6.424 1.00 . B B . 570 PRO CG   1 1 
       20 50879 2 2  37 PRO HA   H   62.952  19.676   8.179 1.00 . B B . 570 PRO HA   1 1 
       20 50880 2 2  37 PRO HB2  H   64.175  21.190   5.915 1.00 . B B . 570 PRO HB2  1 1 
       20 50881 2 2  37 PRO HB3  H   62.853  20.013   5.894 1.00 . B B . 570 PRO HB3  1 1 
       20 50882 2 2  37 PRO HD2  H   62.893  23.655   7.684 1.00 . B B . 570 PRO HD2  1 1 
       20 50883 2 2  37 PRO HD3  H   61.390  22.872   8.223 1.00 . B B . 570 PRO HD3  1 1 
       20 50884 2 2  37 PRO HG2  H   62.452  22.708   5.623 1.00 . B B . 570 PRO HG2  1 1 
       20 50885 2 2  37 PRO HG3  H   61.247  21.613   6.309 1.00 . B B . 570 PRO HG3  1 1 
       20 50886 2 2  37 PRO N    N   63.135  21.738   8.581 1.00 . B B . 570 PRO N    1 1 
       20 50887 2 2  37 PRO O    O   65.547  19.163   7.843 1.00 . B B . 570 PRO O    1 1 
       20 50888 2 2  38 GLU C    C   67.421  20.518  10.338 1.00 . B B . 571 GLU C    1 1 
       20 50889 2 2  38 GLU CA   C   67.197  21.028   8.912 1.00 . B B . 571 GLU CA   1 1 
       20 50890 2 2  38 GLU CB   C   67.889  22.388   8.761 1.00 . B B . 571 GLU CB   1 1 
       20 50891 2 2  38 GLU CD   C   68.062  24.396   7.287 1.00 . B B . 571 GLU CD   1 1 
       20 50892 2 2  38 GLU CG   C   67.229  23.157   7.623 1.00 . B B . 571 GLU CG   1 1 
       20 50893 2 2  38 GLU H    H   65.309  22.048   8.870 1.00 . B B . 571 GLU H    1 1 
       20 50894 2 2  38 GLU HA   H   67.609  20.343   8.195 1.00 . B B . 571 GLU HA   1 1 
       20 50895 2 2  38 GLU HB2  H   67.792  22.955   9.678 1.00 . B B . 571 GLU HB2  1 1 
       20 50896 2 2  38 GLU HB3  H   68.931  22.240   8.539 1.00 . B B . 571 GLU HB3  1 1 
       20 50897 2 2  38 GLU HG2  H   67.159  22.518   6.753 1.00 . B B . 571 GLU HG2  1 1 
       20 50898 2 2  38 GLU HG3  H   66.240  23.461   7.932 1.00 . B B . 571 GLU HG3  1 1 
       20 50899 2 2  38 GLU N    N   65.744  21.202   8.647 1.00 . B B . 571 GLU N    1 1 
       20 50900 2 2  38 GLU O    O   68.106  19.546  10.574 1.00 . B B . 571 GLU O    1 1 
       20 50901 2 2  38 GLU OE1  O   67.487  25.470   7.215 1.00 . B B . 571 GLU OE1  1 1 
       20 50902 2 2  38 GLU OE2  O   69.259  24.249   7.106 1.00 . B B . 571 GLU OE2  1 1 
       20 50903 2 2  39 HIS C    C   66.532  19.335  12.905 1.00 . B B . 572 HIS C    1 1 
       20 50904 2 2  39 HIS CA   C   67.049  20.760  12.710 1.00 . B B . 572 HIS CA   1 1 
       20 50905 2 2  39 HIS CB   C   66.335  21.751  13.641 1.00 . B B . 572 HIS CB   1 1 
       20 50906 2 2  39 HIS CD2  C   67.912  23.550  12.574 1.00 . B B . 572 HIS CD2  1 1 
       20 50907 2 2  39 HIS CE1  C   66.802  25.343  13.042 1.00 . B B . 572 HIS CE1  1 1 
       20 50908 2 2  39 HIS CG   C   66.790  23.142  13.258 1.00 . B B . 572 HIS CG   1 1 
       20 50909 2 2  39 HIS H    H   66.320  21.979  11.077 1.00 . B B . 572 HIS H    1 1 
       20 50910 2 2  39 HIS HA   H   68.108  20.764  12.928 1.00 . B B . 572 HIS HA   1 1 
       20 50911 2 2  39 HIS HB2  H   65.268  21.653  13.525 1.00 . B B . 572 HIS HB2  1 1 
       20 50912 2 2  39 HIS HB3  H   66.610  21.550  14.666 1.00 . B B . 572 HIS HB3  1 1 
       20 50913 2 2  39 HIS HD2  H   68.680  22.893  12.194 1.00 . B B . 572 HIS HD2  1 1 
       20 50914 2 2  39 HIS HE1  H   66.506  26.379  13.113 1.00 . B B . 572 HIS HE1  1 1 
       20 50915 2 2  39 HIS N    N   66.855  21.185  11.293 1.00 . B B . 572 HIS N    1 1 
       20 50916 2 2  39 HIS ND1  N   66.087  24.321  13.551 1.00 . B B . 572 HIS ND1  1 1 
       20 50917 2 2  39 HIS NE2  N   67.915  24.930  12.442 1.00 . B B . 572 HIS NE2  1 1 
       20 50918 2 2  39 HIS O    O   66.716  18.741  13.949 1.00 . B B . 572 HIS O    1 1 
       20 50919 2 2  40 PHE C    C   65.974  16.585  10.793 1.00 . B B . 573 PHE C    1 1 
       20 50920 2 2  40 PHE CA   C   65.426  17.357  11.993 1.00 . B B . 573 PHE CA   1 1 
       20 50921 2 2  40 PHE CB   C   63.901  17.343  11.963 1.00 . B B . 573 PHE CB   1 1 
       20 50922 2 2  40 PHE CD1  C   63.366  15.696  13.798 1.00 . B B . 573 PHE CD1  1 1 
       20 50923 2 2  40 PHE CD2  C   62.960  15.047  11.497 1.00 . B B . 573 PHE CD2  1 1 
       20 50924 2 2  40 PHE CE1  C   62.902  14.448  14.231 1.00 . B B . 573 PHE CE1  1 1 
       20 50925 2 2  40 PHE CE2  C   62.496  13.799  11.930 1.00 . B B . 573 PHE CE2  1 1 
       20 50926 2 2  40 PHE CG   C   63.395  15.996  12.431 1.00 . B B . 573 PHE CG   1 1 
       20 50927 2 2  40 PHE CZ   C   62.467  13.499  13.298 1.00 . B B . 573 PHE CZ   1 1 
       20 50928 2 2  40 PHE H    H   65.806  19.264  11.050 1.00 . B B . 573 PHE H    1 1 
       20 50929 2 2  40 PHE HA   H   65.779  16.896  12.907 1.00 . B B . 573 PHE HA   1 1 
       20 50930 2 2  40 PHE HB2  H   63.524  18.119  12.612 1.00 . B B . 573 PHE HB2  1 1 
       20 50931 2 2  40 PHE HB3  H   63.566  17.523  10.959 1.00 . B B . 573 PHE HB3  1 1 
       20 50932 2 2  40 PHE HD1  H   63.701  16.427  14.518 1.00 . B B . 573 PHE HD1  1 1 
       20 50933 2 2  40 PHE HD2  H   62.982  15.277  10.442 1.00 . B B . 573 PHE HD2  1 1 
       20 50934 2 2  40 PHE HE1  H   62.880  14.216  15.286 1.00 . B B . 573 PHE HE1  1 1 
       20 50935 2 2  40 PHE HE2  H   62.160  13.067  11.210 1.00 . B B . 573 PHE HE2  1 1 
       20 50936 2 2  40 PHE HZ   H   62.109  12.536  13.632 1.00 . B B . 573 PHE HZ   1 1 
       20 50937 2 2  40 PHE N    N   65.920  18.767  11.894 1.00 . B B . 573 PHE N    1 1 
       20 50938 2 2  40 PHE O    O   65.240  16.024  10.007 1.00 . B B . 573 PHE O    1 1 
       20 50939 2 2  41 VAL C    C   68.368  14.482   9.856 1.00 . B B . 574 VAL C    1 1 
       20 50940 2 2  41 VAL CA   C   67.918  15.905   9.484 1.00 . B B . 574 VAL CA   1 1 
       20 50941 2 2  41 VAL CB   C   69.166  16.687   9.068 1.00 . B B . 574 VAL CB   1 1 
       20 50942 2 2  41 VAL CG1  C   68.762  18.032   8.435 1.00 . B B . 574 VAL CG1  1 1 
       20 50943 2 2  41 VAL CG2  C   70.049  16.917  10.305 1.00 . B B . 574 VAL CG2  1 1 
       20 50944 2 2  41 VAL H    H   67.815  17.083  11.276 1.00 . B B . 574 VAL H    1 1 
       20 50945 2 2  41 VAL HA   H   67.233  15.889   8.652 1.00 . B B . 574 VAL HA   1 1 
       20 50946 2 2  41 VAL HB   H   69.712  16.103   8.339 1.00 . B B . 574 VAL HB   1 1 
       20 50947 2 2  41 VAL HG11 H   69.370  18.833   8.831 1.00 . B B . 574 VAL HG11 1 1 
       20 50948 2 2  41 VAL HG12 H   67.721  18.230   8.641 1.00 . B B . 574 VAL HG12 1 1 
       20 50949 2 2  41 VAL HG13 H   68.905  17.983   7.373 1.00 . B B . 574 VAL HG13 1 1 
       20 50950 2 2  41 VAL HG21 H   70.304  15.963  10.746 1.00 . B B . 574 VAL HG21 1 1 
       20 50951 2 2  41 VAL HG22 H   69.514  17.521  11.026 1.00 . B B . 574 VAL HG22 1 1 
       20 50952 2 2  41 VAL HG23 H   70.951  17.430  10.011 1.00 . B B . 574 VAL HG23 1 1 
       20 50953 2 2  41 VAL N    N   67.270  16.593  10.641 1.00 . B B . 574 VAL N    1 1 
       20 50954 2 2  41 VAL O    O   68.260  14.052  10.988 1.00 . B B . 574 VAL O    1 1 
       20 50955 2 2  42 CYS C    C   70.788  12.498   9.740 1.00 . B B . 575 CYS C    1 1 
       20 50956 2 2  42 CYS CA   C   69.406  12.378   9.141 1.00 . B B . 575 CYS CA   1 1 
       20 50957 2 2  42 CYS CB   C   69.481  11.617   7.798 1.00 . B B . 575 CYS CB   1 1 
       20 50958 2 2  42 CYS H    H   68.983  14.164   7.994 1.00 . B B . 575 CYS H    1 1 
       20 50959 2 2  42 CYS HA   H   68.758  11.862   9.816 1.00 . B B . 575 CYS HA   1 1 
       20 50960 2 2  42 CYS HB2  H   68.699  10.879   7.765 1.00 . B B . 575 CYS HB2  1 1 
       20 50961 2 2  42 CYS HB3  H   69.340  12.326   6.998 1.00 . B B . 575 CYS HB3  1 1 
       20 50962 2 2  42 CYS N    N   68.901  13.768   8.893 1.00 . B B . 575 CYS N    1 1 
       20 50963 2 2  42 CYS O    O   71.544  13.359   9.336 1.00 . B B . 575 CYS O    1 1 
       20 50964 2 2  42 CYS SG   S   71.079  10.769   7.571 1.00 . B B . 575 CYS SG   1 1 
       20 50965 2 2  43 ALA C    C   73.509  10.953  10.348 1.00 . B B . 576 ALA C    1 1 
       20 50966 2 2  43 ALA CA   C   72.562  11.827  11.186 1.00 . B B . 576 ALA CA   1 1 
       20 50967 2 2  43 ALA CB   C   72.600  11.370  12.657 1.00 . B B . 576 ALA CB   1 1 
       20 50968 2 2  43 ALA H    H   70.571  10.938  10.991 1.00 . B B . 576 ALA H    1 1 
       20 50969 2 2  43 ALA HA   H   72.871  12.864  11.127 1.00 . B B . 576 ALA HA   1 1 
       20 50970 2 2  43 ALA HB1  H   72.694  10.293  12.708 1.00 . B B . 576 ALA HB1  1 1 
       20 50971 2 2  43 ALA HB2  H   71.684  11.669  13.154 1.00 . B B . 576 ALA HB2  1 1 
       20 50972 2 2  43 ALA HB3  H   73.442  11.828  13.156 1.00 . B B . 576 ALA HB3  1 1 
       20 50973 2 2  43 ALA N    N   71.170  11.653  10.673 1.00 . B B . 576 ALA N    1 1 
       20 50974 2 2  43 ALA O    O   74.089   9.992  10.813 1.00 . B B . 576 ALA O    1 1 
       20 50975 2 2  44 PHE C    C   75.080  11.866   7.224 1.00 . B B . 577 PHE C    1 1 
       20 50976 2 2  44 PHE CA   C   74.731  10.764   8.212 1.00 . B B . 577 PHE CA   1 1 
       20 50977 2 2  44 PHE CB   C   74.169   9.488   7.535 1.00 . B B . 577 PHE CB   1 1 
       20 50978 2 2  44 PHE CD1  C   75.498   7.728   6.250 1.00 . B B . 577 PHE CD1  1 1 
       20 50979 2 2  44 PHE CD2  C   75.985   8.020   8.612 1.00 . B B . 577 PHE CD2  1 1 
       20 50980 2 2  44 PHE CE1  C   76.477   6.731   6.179 1.00 . B B . 577 PHE CE1  1 1 
       20 50981 2 2  44 PHE CE2  C   76.960   7.020   8.530 1.00 . B B . 577 PHE CE2  1 1 
       20 50982 2 2  44 PHE CG   C   75.241   8.385   7.467 1.00 . B B . 577 PHE CG   1 1 
       20 50983 2 2  44 PHE CZ   C   77.206   6.378   7.317 1.00 . B B . 577 PHE CZ   1 1 
       20 50984 2 2  44 PHE H    H   73.306  12.222   8.856 1.00 . B B . 577 PHE H    1 1 
       20 50985 2 2  44 PHE HA   H   75.618  10.540   8.770 1.00 . B B . 577 PHE HA   1 1 
       20 50986 2 2  44 PHE HB2  H   73.335   9.135   8.110 1.00 . B B . 577 PHE HB2  1 1 
       20 50987 2 2  44 PHE HB3  H   73.829   9.722   6.538 1.00 . B B . 577 PHE HB3  1 1 
       20 50988 2 2  44 PHE HD1  H   74.939   7.984   5.370 1.00 . B B . 577 PHE HD1  1 1 
       20 50989 2 2  44 PHE HD2  H   75.804   8.501   9.560 1.00 . B B . 577 PHE HD2  1 1 
       20 50990 2 2  44 PHE HE1  H   76.672   6.235   5.240 1.00 . B B . 577 PHE HE1  1 1 
       20 50991 2 2  44 PHE HE2  H   77.525   6.746   9.409 1.00 . B B . 577 PHE HE2  1 1 
       20 50992 2 2  44 PHE HZ   H   77.959   5.608   7.259 1.00 . B B . 577 PHE HZ   1 1 
       20 50993 2 2  44 PHE N    N   73.741  11.391   9.138 1.00 . B B . 577 PHE N    1 1 
       20 50994 2 2  44 PHE O    O   76.190  12.038   6.775 1.00 . B B . 577 PHE O    1 1 
       20 50995 2 2  45 CYS C    C   73.373  14.896   6.624 1.00 . B B . 578 CYS C    1 1 
       20 50996 2 2  45 CYS CA   C   74.184  13.772   5.981 1.00 . B B . 578 CYS CA   1 1 
       20 50997 2 2  45 CYS CB   C   73.618  13.396   4.607 1.00 . B B . 578 CYS CB   1 1 
       20 50998 2 2  45 CYS H    H   73.196  12.433   7.313 1.00 . B B . 578 CYS H    1 1 
       20 50999 2 2  45 CYS HA   H   75.220  14.074   5.890 1.00 . B B . 578 CYS HA   1 1 
       20 51000 2 2  45 CYS HB2  H   73.761  14.213   3.928 1.00 . B B . 578 CYS HB2  1 1 
       20 51001 2 2  45 CYS HB3  H   74.137  12.533   4.233 1.00 . B B . 578 CYS HB3  1 1 
       20 51002 2 2  45 CYS N    N   74.068  12.623   6.908 1.00 . B B . 578 CYS N    1 1 
       20 51003 2 2  45 CYS O    O   72.208  15.090   6.347 1.00 . B B . 578 CYS O    1 1 
       20 51004 2 2  45 CYS SG   S   71.854  13.014   4.735 1.00 . B B . 578 CYS SG   1 1 
       20 51005 2 2  46 LEU C    C   72.577  17.675   7.393 1.00 . B B . 579 LEU C    1 1 
       20 51006 2 2  46 LEU CA   C   73.288  16.649   8.304 1.00 . B B . 579 LEU CA   1 1 
       20 51007 2 2  46 LEU CB   C   74.306  17.388   9.227 1.00 . B B . 579 LEU CB   1 1 
       20 51008 2 2  46 LEU CD1  C   76.281  15.759   9.229 1.00 . B B . 579 LEU CD1  1 1 
       20 51009 2 2  46 LEU CD2  C   75.941  17.353   7.257 1.00 . B B . 579 LEU CD2  1 1 
       20 51010 2 2  46 LEU CG   C   75.777  17.160   8.786 1.00 . B B . 579 LEU CG   1 1 
       20 51011 2 2  46 LEU H    H   74.899  15.352   7.776 1.00 . B B . 579 LEU H    1 1 
       20 51012 2 2  46 LEU HA   H   72.545  16.179   8.929 1.00 . B B . 579 LEU HA   1 1 
       20 51013 2 2  46 LEU HB2  H   74.107  18.450   9.221 1.00 . B B . 579 LEU HB2  1 1 
       20 51014 2 2  46 LEU HB3  H   74.192  17.027  10.238 1.00 . B B . 579 LEU HB3  1 1 
       20 51015 2 2  46 LEU HD11 H   75.464  15.177   9.638 1.00 . B B . 579 LEU HD11 1 1 
       20 51016 2 2  46 LEU HD12 H   77.041  15.880   9.988 1.00 . B B . 579 LEU HD12 1 1 
       20 51017 2 2  46 LEU HD13 H   76.708  15.232   8.387 1.00 . B B . 579 LEU HD13 1 1 
       20 51018 2 2  46 LEU HD21 H   75.086  17.872   6.853 1.00 . B B . 579 LEU HD21 1 1 
       20 51019 2 2  46 LEU HD22 H   76.046  16.396   6.769 1.00 . B B . 579 LEU HD22 1 1 
       20 51020 2 2  46 LEU HD23 H   76.828  17.940   7.075 1.00 . B B . 579 LEU HD23 1 1 
       20 51021 2 2  46 LEU HG   H   76.388  17.901   9.285 1.00 . B B . 579 LEU HG   1 1 
       20 51022 2 2  46 LEU N    N   73.982  15.580   7.544 1.00 . B B . 579 LEU N    1 1 
       20 51023 2 2  46 LEU O    O   72.215  18.732   7.872 1.00 . B B . 579 LEU O    1 1 
       20 51024 2 2  47 LYS C    C   70.187  18.282   5.146 1.00 . B B . 580 LYS C    1 1 
       20 51025 2 2  47 LYS CA   C   71.701  18.502   5.291 1.00 . B B . 580 LYS CA   1 1 
       20 51026 2 2  47 LYS CB   C   72.366  18.553   3.881 1.00 . B B . 580 LYS CB   1 1 
       20 51027 2 2  47 LYS CD   C   71.869  16.177   3.146 1.00 . B B . 580 LYS CD   1 1 
       20 51028 2 2  47 LYS CE   C   70.740  15.340   2.540 1.00 . B B . 580 LYS CE   1 1 
       20 51029 2 2  47 LYS CG   C   71.650  17.663   2.828 1.00 . B B . 580 LYS CG   1 1 
       20 51030 2 2  47 LYS H    H   72.673  16.594   5.698 1.00 . B B . 580 LYS H    1 1 
       20 51031 2 2  47 LYS HA   H   71.853  19.463   5.762 1.00 . B B . 580 LYS HA   1 1 
       20 51032 2 2  47 LYS HB2  H   72.360  19.571   3.524 1.00 . B B . 580 LYS HB2  1 1 
       20 51033 2 2  47 LYS HB3  H   73.389  18.223   3.973 1.00 . B B . 580 LYS HB3  1 1 
       20 51034 2 2  47 LYS HD2  H   72.809  15.862   2.725 1.00 . B B . 580 LYS HD2  1 1 
       20 51035 2 2  47 LYS HD3  H   71.882  16.028   4.216 1.00 . B B . 580 LYS HD3  1 1 
       20 51036 2 2  47 LYS HE2  H   71.055  14.310   2.465 1.00 . B B . 580 LYS HE2  1 1 
       20 51037 2 2  47 LYS HE3  H   69.872  15.406   3.176 1.00 . B B . 580 LYS HE3  1 1 
       20 51038 2 2  47 LYS HG2  H   70.593  17.882   2.799 1.00 . B B . 580 LYS HG2  1 1 
       20 51039 2 2  47 LYS HG3  H   72.070  17.876   1.855 1.00 . B B . 580 LYS HG3  1 1 
       20 51040 2 2  47 LYS HZ1  H   69.413  15.644   0.967 1.00 . B B . 580 LYS HZ1  1 1 
       20 51041 2 2  47 LYS HZ2  H   71.023  15.405   0.479 1.00 . B B . 580 LYS HZ2  1 1 
       20 51042 2 2  47 LYS HZ3  H   70.549  16.888   1.161 1.00 . B B . 580 LYS HZ3  1 1 
       20 51043 2 2  47 LYS N    N   72.376  17.432   6.107 1.00 . B B . 580 LYS N    1 1 
       20 51044 2 2  47 LYS NZ   N   70.406  15.859   1.184 1.00 . B B . 580 LYS NZ   1 1 
       20 51045 2 2  47 LYS O    O   69.439  19.239   5.186 1.00 . B B . 580 LYS O    1 1 
       20 51046 2 2  48 GLN C    C   67.610  15.581   5.141 1.00 . B B . 581 GLN C    1 1 
       20 51047 2 2  48 GLN CA   C   68.196  16.964   4.864 1.00 . B B . 581 GLN CA   1 1 
       20 51048 2 2  48 GLN CB   C   67.750  17.442   3.488 1.00 . B B . 581 GLN CB   1 1 
       20 51049 2 2  48 GLN CD   C   65.975  19.026   4.259 1.00 . B B . 581 GLN CD   1 1 
       20 51050 2 2  48 GLN CG   C   66.243  17.727   3.506 1.00 . B B . 581 GLN CG   1 1 
       20 51051 2 2  48 GLN H    H   70.261  16.283   4.956 1.00 . B B . 581 GLN H    1 1 
       20 51052 2 2  48 GLN HA   H   67.765  17.624   5.585 1.00 . B B . 581 GLN HA   1 1 
       20 51053 2 2  48 GLN HB2  H   68.278  18.347   3.249 1.00 . B B . 581 GLN HB2  1 1 
       20 51054 2 2  48 GLN HB3  H   67.966  16.686   2.748 1.00 . B B . 581 GLN HB3  1 1 
       20 51055 2 2  48 GLN HE21 H   66.161  18.187   6.051 1.00 . B B . 581 GLN HE21 1 1 
       20 51056 2 2  48 GLN HE22 H   65.824  19.842   6.051 1.00 . B B . 581 GLN HE22 1 1 
       20 51057 2 2  48 GLN HG2  H   65.885  17.821   2.501 1.00 . B B . 581 GLN HG2  1 1 
       20 51058 2 2  48 GLN HG3  H   65.726  16.920   3.997 1.00 . B B . 581 GLN HG3  1 1 
       20 51059 2 2  48 GLN N    N   69.686  17.074   4.987 1.00 . B B . 581 GLN N    1 1 
       20 51060 2 2  48 GLN NE2  N   65.983  19.021   5.560 1.00 . B B . 581 GLN NE2  1 1 
       20 51061 2 2  48 GLN O    O   68.101  14.565   4.690 1.00 . B B . 581 GLN O    1 1 
       20 51062 2 2  48 GLN OE1  O   65.758  20.058   3.657 1.00 . B B . 581 GLN OE1  1 1 
       20 51063 2 2  49 LEU C    C   64.248  14.598   5.793 1.00 . B B . 582 LEU C    1 1 
       20 51064 2 2  49 LEU CA   C   65.729  14.320   6.075 1.00 . B B . 582 LEU CA   1 1 
       20 51065 2 2  49 LEU CB   C   65.913  13.918   7.528 1.00 . B B . 582 LEU CB   1 1 
       20 51066 2 2  49 LEU CD1  C   66.138  11.478   6.898 1.00 . B B . 582 LEU CD1  1 1 
       20 51067 2 2  49 LEU CD2  C   65.658  12.158   9.286 1.00 . B B . 582 LEU CD2  1 1 
       20 51068 2 2  49 LEU CG   C   65.406  12.491   7.803 1.00 . B B . 582 LEU CG   1 1 
       20 51069 2 2  49 LEU H    H   66.119  16.430   6.108 1.00 . B B . 582 LEU H    1 1 
       20 51070 2 2  49 LEU HA   H   66.077  13.541   5.416 1.00 . B B . 582 LEU HA   1 1 
       20 51071 2 2  49 LEU HB2  H   66.954  13.959   7.751 1.00 . B B . 582 LEU HB2  1 1 
       20 51072 2 2  49 LEU HB3  H   65.378  14.612   8.154 1.00 . B B . 582 LEU HB3  1 1 
       20 51073 2 2  49 LEU HD11 H   66.295  10.548   7.428 1.00 . B B . 582 LEU HD11 1 1 
       20 51074 2 2  49 LEU HD12 H   67.090  11.885   6.601 1.00 . B B . 582 LEU HD12 1 1 
       20 51075 2 2  49 LEU HD13 H   65.545  11.290   6.015 1.00 . B B . 582 LEU HD13 1 1 
       20 51076 2 2  49 LEU HD21 H   64.863  12.577   9.883 1.00 . B B . 582 LEU HD21 1 1 
       20 51077 2 2  49 LEU HD22 H   66.603  12.579   9.605 1.00 . B B . 582 LEU HD22 1 1 
       20 51078 2 2  49 LEU HD23 H   65.682  11.087   9.419 1.00 . B B . 582 LEU HD23 1 1 
       20 51079 2 2  49 LEU HG   H   64.347  12.441   7.608 1.00 . B B . 582 LEU HG   1 1 
       20 51080 2 2  49 LEU N    N   66.489  15.578   5.812 1.00 . B B . 582 LEU N    1 1 
       20 51081 2 2  49 LEU O    O   63.851  15.729   5.596 1.00 . B B . 582 LEU O    1 1 
       20 51082 2 2  50 ASN C    C   61.153  12.798   6.317 1.00 . B B . 583 ASN C    1 1 
       20 51083 2 2  50 ASN CA   C   61.971  13.793   5.493 1.00 . B B . 583 ASN CA   1 1 
       20 51084 2 2  50 ASN CB   C   61.698  13.564   4.000 1.00 . B B . 583 ASN CB   1 1 
       20 51085 2 2  50 ASN CG   C   62.111  14.794   3.199 1.00 . B B . 583 ASN CG   1 1 
       20 51086 2 2  50 ASN H    H   63.770  12.678   5.933 1.00 . B B . 583 ASN H    1 1 
       20 51087 2 2  50 ASN HA   H   61.683  14.802   5.766 1.00 . B B . 583 ASN HA   1 1 
       20 51088 2 2  50 ASN HB2  H   62.266  12.714   3.657 1.00 . B B . 583 ASN HB2  1 1 
       20 51089 2 2  50 ASN HB3  H   60.647  13.379   3.842 1.00 . B B . 583 ASN HB3  1 1 
       20 51090 2 2  50 ASN HD21 H   61.932  13.866   1.459 1.00 . B B . 583 ASN HD21 1 1 
       20 51091 2 2  50 ASN HD22 H   62.420  15.485   1.374 1.00 . B B . 583 ASN HD22 1 1 
       20 51092 2 2  50 ASN N    N   63.428  13.583   5.769 1.00 . B B . 583 ASN N    1 1 
       20 51093 2 2  50 ASN ND2  N   62.159  14.710   1.903 1.00 . B B . 583 ASN ND2  1 1 
       20 51094 2 2  50 ASN O    O   61.403  11.611   6.301 1.00 . B B . 583 ASN O    1 1 
       20 51095 2 2  50 ASN OD1  O   62.386  15.838   3.754 1.00 . B B . 583 ASN OD1  1 1 
       20 51096 2 2  51 LYS C    C   58.781  11.251   6.982 1.00 . B B . 584 LYS C    1 1 
       20 51097 2 2  51 LYS CA   C   59.334  12.371   7.857 1.00 . B B . 584 LYS CA   1 1 
       20 51098 2 2  51 LYS CB   C   58.162  13.169   8.421 1.00 . B B . 584 LYS CB   1 1 
       20 51099 2 2  51 LYS CD   C   55.887  13.616   7.378 1.00 . B B . 584 LYS CD   1 1 
       20 51100 2 2  51 LYS CE   C   55.328  14.346   8.601 1.00 . B B . 584 LYS CE   1 1 
       20 51101 2 2  51 LYS CG   C   57.393  13.874   7.260 1.00 . B B . 584 LYS CG   1 1 
       20 51102 2 2  51 LYS H    H   59.981  14.237   7.024 1.00 . B B . 584 LYS H    1 1 
       20 51103 2 2  51 LYS HA   H   59.920  11.961   8.663 1.00 . B B . 584 LYS HA   1 1 
       20 51104 2 2  51 LYS HB2  H   57.508  12.493   8.955 1.00 . B B . 584 LYS HB2  1 1 
       20 51105 2 2  51 LYS HB3  H   58.541  13.912   9.108 1.00 . B B . 584 LYS HB3  1 1 
       20 51106 2 2  51 LYS HD2  H   55.392  13.973   6.486 1.00 . B B . 584 LYS HD2  1 1 
       20 51107 2 2  51 LYS HD3  H   55.718  12.558   7.482 1.00 . B B . 584 LYS HD3  1 1 
       20 51108 2 2  51 LYS HE2  H   54.283  14.103   8.719 1.00 . B B . 584 LYS HE2  1 1 
       20 51109 2 2  51 LYS HE3  H   55.869  14.041   9.482 1.00 . B B . 584 LYS HE3  1 1 
       20 51110 2 2  51 LYS HG2  H   57.569  14.939   7.304 1.00 . B B . 584 LYS HG2  1 1 
       20 51111 2 2  51 LYS HG3  H   57.735  13.500   6.299 1.00 . B B . 584 LYS HG3  1 1 
       20 51112 2 2  51 LYS HZ1  H   54.545  16.237   8.218 1.00 . B B . 584 LYS HZ1  1 1 
       20 51113 2 2  51 LYS HZ2  H   56.113  15.999   7.608 1.00 . B B . 584 LYS HZ2  1 1 
       20 51114 2 2  51 LYS HZ3  H   55.873  16.240   9.273 1.00 . B B . 584 LYS HZ3  1 1 
       20 51115 2 2  51 LYS N    N   60.172  13.277   7.032 1.00 . B B . 584 LYS N    1 1 
       20 51116 2 2  51 LYS NZ   N   55.476  15.817   8.411 1.00 . B B . 584 LYS NZ   1 1 
       20 51117 2 2  51 LYS O    O   58.301  10.245   7.464 1.00 . B B . 584 LYS O    1 1 
       20 51118 2 2  52 GLY C    C   59.418   9.429   4.429 1.00 . B B . 585 GLY C    1 1 
       20 51119 2 2  52 GLY CA   C   58.302  10.398   4.767 1.00 . B B . 585 GLY CA   1 1 
       20 51120 2 2  52 GLY H    H   59.217  12.255   5.333 1.00 . B B . 585 GLY H    1 1 
       20 51121 2 2  52 GLY HA2  H   57.489   9.865   5.235 1.00 . B B . 585 GLY HA2  1 1 
       20 51122 2 2  52 GLY HA3  H   57.959  10.876   3.868 1.00 . B B . 585 GLY HA3  1 1 
       20 51123 2 2  52 GLY N    N   58.832  11.431   5.694 1.00 . B B . 585 GLY N    1 1 
       20 51124 2 2  52 GLY O    O   59.194   8.330   3.963 1.00 . B B . 585 GLY O    1 1 
       20 51125 2 2  53 THR C    C   62.756   9.057   5.568 1.00 . B B . 586 THR C    1 1 
       20 51126 2 2  53 THR CA   C   61.803   8.979   4.388 1.00 . B B . 586 THR CA   1 1 
       20 51127 2 2  53 THR CB   C   62.503   9.481   3.128 1.00 . B B . 586 THR CB   1 1 
       20 51128 2 2  53 THR CG2  C   61.446   9.945   2.127 1.00 . B B . 586 THR CG2  1 1 
       20 51129 2 2  53 THR H    H   60.757  10.734   5.048 1.00 . B B . 586 THR H    1 1 
       20 51130 2 2  53 THR HA   H   61.491   7.953   4.248 1.00 . B B . 586 THR HA   1 1 
       20 51131 2 2  53 THR HB   H   63.088   8.684   2.694 1.00 . B B . 586 THR HB   1 1 
       20 51132 2 2  53 THR HG1  H   64.059  10.234   4.022 1.00 . B B . 586 THR HG1  1 1 
       20 51133 2 2  53 THR HG21 H   60.948  10.825   2.512 1.00 . B B . 586 THR HG21 1 1 
       20 51134 2 2  53 THR HG22 H   60.721   9.158   1.981 1.00 . B B . 586 THR HG22 1 1 
       20 51135 2 2  53 THR HG23 H   61.919  10.181   1.185 1.00 . B B . 586 THR HG23 1 1 
       20 51136 2 2  53 THR N    N   60.625   9.842   4.672 1.00 . B B . 586 THR N    1 1 
       20 51137 2 2  53 THR O    O   63.953   8.911   5.423 1.00 . B B . 586 THR O    1 1 
       20 51138 2 2  53 THR OG1  O   63.354  10.570   3.464 1.00 . B B . 586 THR OG1  1 1 
       20 51139 2 2  54 PHE C    C   63.316   7.993   8.554 1.00 . B B . 587 PHE C    1 1 
       20 51140 2 2  54 PHE CA   C   63.131   9.383   7.939 1.00 . B B . 587 PHE CA   1 1 
       20 51141 2 2  54 PHE CB   C   62.565  10.374   8.975 1.00 . B B . 587 PHE CB   1 1 
       20 51142 2 2  54 PHE CD1  C   61.644   9.715  11.242 1.00 . B B . 587 PHE CD1  1 1 
       20 51143 2 2  54 PHE CD2  C   60.362   9.151   9.262 1.00 . B B . 587 PHE CD2  1 1 
       20 51144 2 2  54 PHE CE1  C   60.661   9.126  12.046 1.00 . B B . 587 PHE CE1  1 1 
       20 51145 2 2  54 PHE CE2  C   59.380   8.561  10.068 1.00 . B B . 587 PHE CE2  1 1 
       20 51146 2 2  54 PHE CG   C   61.497   9.729   9.847 1.00 . B B . 587 PHE CG   1 1 
       20 51147 2 2  54 PHE CZ   C   59.529   8.549  11.459 1.00 . B B . 587 PHE CZ   1 1 
       20 51148 2 2  54 PHE H    H   61.264   9.419   6.835 1.00 . B B . 587 PHE H    1 1 
       20 51149 2 2  54 PHE HA   H   64.103   9.741   7.618 1.00 . B B . 587 PHE HA   1 1 
       20 51150 2 2  54 PHE HB2  H   63.376  10.719   9.599 1.00 . B B . 587 PHE HB2  1 1 
       20 51151 2 2  54 PHE HB3  H   62.141  11.217   8.459 1.00 . B B . 587 PHE HB3  1 1 
       20 51152 2 2  54 PHE HD1  H   62.517  10.159  11.698 1.00 . B B . 587 PHE HD1  1 1 
       20 51153 2 2  54 PHE HD2  H   60.243   9.157   8.193 1.00 . B B . 587 PHE HD2  1 1 
       20 51154 2 2  54 PHE HE1  H   60.775   9.116  13.120 1.00 . B B . 587 PHE HE1  1 1 
       20 51155 2 2  54 PHE HE2  H   58.506   8.116   9.616 1.00 . B B . 587 PHE HE2  1 1 
       20 51156 2 2  54 PHE HZ   H   58.770   8.095  12.080 1.00 . B B . 587 PHE HZ   1 1 
       20 51157 2 2  54 PHE N    N   62.235   9.292   6.746 1.00 . B B . 587 PHE N    1 1 
       20 51158 2 2  54 PHE O    O   62.445   7.435   9.193 1.00 . B B . 587 PHE O    1 1 
       20 51159 2 2  55 LYS C    C   65.625   6.315  10.164 1.00 . B B . 588 LYS C    1 1 
       20 51160 2 2  55 LYS CA   C   64.823   6.102   8.875 1.00 . B B . 588 LYS CA   1 1 
       20 51161 2 2  55 LYS CB   C   65.664   5.379   7.789 1.00 . B B . 588 LYS CB   1 1 
       20 51162 2 2  55 LYS CD   C   63.689   3.757   7.285 1.00 . B B . 588 LYS CD   1 1 
       20 51163 2 2  55 LYS CE   C   63.086   4.956   6.540 1.00 . B B . 588 LYS CE   1 1 
       20 51164 2 2  55 LYS CG   C   65.211   3.919   7.535 1.00 . B B . 588 LYS CG   1 1 
       20 51165 2 2  55 LYS H    H   65.137   7.938   7.823 1.00 . B B . 588 LYS H    1 1 
       20 51166 2 2  55 LYS HA   H   63.937   5.547   9.109 1.00 . B B . 588 LYS HA   1 1 
       20 51167 2 2  55 LYS HB2  H   65.602   5.933   6.872 1.00 . B B . 588 LYS HB2  1 1 
       20 51168 2 2  55 LYS HB3  H   66.699   5.364   8.090 1.00 . B B . 588 LYS HB3  1 1 
       20 51169 2 2  55 LYS HD2  H   63.528   2.869   6.691 1.00 . B B . 588 LYS HD2  1 1 
       20 51170 2 2  55 LYS HD3  H   63.190   3.629   8.225 1.00 . B B . 588 LYS HD3  1 1 
       20 51171 2 2  55 LYS HE2  H   62.818   5.730   7.235 1.00 . B B . 588 LYS HE2  1 1 
       20 51172 2 2  55 LYS HE3  H   63.793   5.339   5.838 1.00 . B B . 588 LYS HE3  1 1 
       20 51173 2 2  55 LYS HG2  H   65.737   3.547   6.670 1.00 . B B . 588 LYS HG2  1 1 
       20 51174 2 2  55 LYS HG3  H   65.489   3.322   8.389 1.00 . B B . 588 LYS HG3  1 1 
       20 51175 2 2  55 LYS HZ1  H   61.827   3.475   5.792 1.00 . B B . 588 LYS HZ1  1 1 
       20 51176 2 2  55 LYS HZ2  H   61.889   4.880   4.838 1.00 . B B . 588 LYS HZ2  1 1 
       20 51177 2 2  55 LYS HZ3  H   61.019   4.878   6.297 1.00 . B B . 588 LYS HZ3  1 1 
       20 51178 2 2  55 LYS N    N   64.472   7.447   8.344 1.00 . B B . 588 LYS N    1 1 
       20 51179 2 2  55 LYS NZ   N   61.863   4.514   5.811 1.00 . B B . 588 LYS NZ   1 1 
       20 51180 2 2  55 LYS O    O   66.038   7.416  10.464 1.00 . B B . 588 LYS O    1 1 
       20 51181 2 2  56 GLU C    C   67.309   4.186  12.599 1.00 . B B . 589 GLU C    1 1 
       20 51182 2 2  56 GLU CA   C   66.595   5.473  12.211 1.00 . B B . 589 GLU CA   1 1 
       20 51183 2 2  56 GLU CB   C   65.631   5.901  13.334 1.00 . B B . 589 GLU CB   1 1 
       20 51184 2 2  56 GLU CD   C   65.422   6.377  15.784 1.00 . B B . 589 GLU CD   1 1 
       20 51185 2 2  56 GLU CG   C   66.243   5.643  14.721 1.00 . B B . 589 GLU CG   1 1 
       20 51186 2 2  56 GLU H    H   65.488   4.407  10.693 1.00 . B B . 589 GLU H    1 1 
       20 51187 2 2  56 GLU HA   H   67.338   6.249  12.079 1.00 . B B . 589 GLU HA   1 1 
       20 51188 2 2  56 GLU HB2  H   65.431   6.953  13.237 1.00 . B B . 589 GLU HB2  1 1 
       20 51189 2 2  56 GLU HB3  H   64.707   5.350  13.243 1.00 . B B . 589 GLU HB3  1 1 
       20 51190 2 2  56 GLU HG2  H   66.229   4.582  14.925 1.00 . B B . 589 GLU HG2  1 1 
       20 51191 2 2  56 GLU HG3  H   67.265   6.003  14.747 1.00 . B B . 589 GLU HG3  1 1 
       20 51192 2 2  56 GLU N    N   65.835   5.289  10.939 1.00 . B B . 589 GLU N    1 1 
       20 51193 2 2  56 GLU O    O   66.936   3.091  12.227 1.00 . B B . 589 GLU O    1 1 
       20 51194 2 2  56 GLU OE1  O   64.649   5.724  16.464 1.00 . B B . 589 GLU OE1  1 1 
       20 51195 2 2  56 GLU OE2  O   65.580   7.582  15.898 1.00 . B B . 589 GLU OE2  1 1 
       20 51196 2 2  57 GLN C    C   69.840   3.700  15.123 1.00 . B B . 590 GLN C    1 1 
       20 51197 2 2  57 GLN CA   C   69.120   3.210  13.873 1.00 . B B . 590 GLN CA   1 1 
       20 51198 2 2  57 GLN CB   C   70.142   2.759  12.813 1.00 . B B . 590 GLN CB   1 1 
       20 51199 2 2  57 GLN CD   C   69.814   0.320  12.223 1.00 . B B . 590 GLN CD   1 1 
       20 51200 2 2  57 GLN CG   C   70.601   1.307  13.094 1.00 . B B . 590 GLN CG   1 1 
       20 51201 2 2  57 GLN H    H   68.565   5.254  13.659 1.00 . B B . 590 GLN H    1 1 
       20 51202 2 2  57 GLN HA   H   68.463   2.390  14.126 1.00 . B B . 590 GLN HA   1 1 
       20 51203 2 2  57 GLN HB2  H   69.690   2.820  11.835 1.00 . B B . 590 GLN HB2  1 1 
       20 51204 2 2  57 GLN HB3  H   70.999   3.411  12.841 1.00 . B B . 590 GLN HB3  1 1 
       20 51205 2 2  57 GLN HE21 H   71.439  -0.639  11.605 1.00 . B B . 590 GLN HE21 1 1 
       20 51206 2 2  57 GLN HE22 H   69.972  -1.222  10.981 1.00 . B B . 590 GLN HE22 1 1 
       20 51207 2 2  57 GLN HG2  H   71.654   1.211  12.867 1.00 . B B . 590 GLN HG2  1 1 
       20 51208 2 2  57 GLN HG3  H   70.441   1.068  14.136 1.00 . B B . 590 GLN HG3  1 1 
       20 51209 2 2  57 GLN N    N   68.327   4.349  13.376 1.00 . B B . 590 GLN N    1 1 
       20 51210 2 2  57 GLN NE2  N   70.462  -0.591  11.549 1.00 . B B . 590 GLN NE2  1 1 
       20 51211 2 2  57 GLN O    O   70.204   4.854  15.222 1.00 . B B . 590 GLN O    1 1 
       20 51212 2 2  57 GLN OE1  O   68.603   0.378  12.158 1.00 . B B . 590 GLN OE1  1 1 
       20 51213 2 2  58 ASN C    C   70.121   4.611  17.834 1.00 . B B . 591 ASN C    1 1 
       20 51214 2 2  58 ASN CA   C   70.729   3.284  17.331 1.00 . B B . 591 ASN CA   1 1 
       20 51215 2 2  58 ASN CB   C   72.259   3.434  17.092 1.00 . B B . 591 ASN CB   1 1 
       20 51216 2 2  58 ASN CG   C   72.570   3.533  15.603 1.00 . B B . 591 ASN CG   1 1 
       20 51217 2 2  58 ASN H    H   69.735   1.928  15.990 1.00 . B B . 591 ASN H    1 1 
       20 51218 2 2  58 ASN HA   H   70.565   2.528  18.085 1.00 . B B . 591 ASN HA   1 1 
       20 51219 2 2  58 ASN HB2  H   72.622   4.317  17.579 1.00 . B B . 591 ASN HB2  1 1 
       20 51220 2 2  58 ASN HB3  H   72.770   2.573  17.497 1.00 . B B . 591 ASN HB3  1 1 
       20 51221 2 2  58 ASN HD21 H   71.752   1.783  15.202 1.00 . B B . 591 ASN HD21 1 1 
       20 51222 2 2  58 ASN HD22 H   72.381   2.610  13.866 1.00 . B B . 591 ASN HD22 1 1 
       20 51223 2 2  58 ASN N    N   70.041   2.852  16.082 1.00 . B B . 591 ASN N    1 1 
       20 51224 2 2  58 ASN ND2  N   72.210   2.560  14.825 1.00 . B B . 591 ASN ND2  1 1 
       20 51225 2 2  58 ASN O    O   70.745   5.328  18.585 1.00 . B B . 591 ASN O    1 1 
       20 51226 2 2  58 ASN OD1  O   73.142   4.502  15.147 1.00 . B B . 591 ASN OD1  1 1 
       20 51227 2 2  59 ASP C    C   68.658   7.385  17.101 1.00 . B B . 592 ASP C    1 1 
       20 51228 2 2  59 ASP CA   C   68.205   6.170  17.909 1.00 . B B . 592 ASP CA   1 1 
       20 51229 2 2  59 ASP CB   C   68.505   6.431  19.391 1.00 . B B . 592 ASP CB   1 1 
       20 51230 2 2  59 ASP CG   C   68.549   5.107  20.158 1.00 . B B . 592 ASP CG   1 1 
       20 51231 2 2  59 ASP H    H   68.424   4.307  16.843 1.00 . B B . 592 ASP H    1 1 
       20 51232 2 2  59 ASP HA   H   67.140   6.046  17.784 1.00 . B B . 592 ASP HA   1 1 
       20 51233 2 2  59 ASP HB2  H   69.456   6.938  19.481 1.00 . B B . 592 ASP HB2  1 1 
       20 51234 2 2  59 ASP HB3  H   67.729   7.056  19.807 1.00 . B B . 592 ASP HB3  1 1 
       20 51235 2 2  59 ASP N    N   68.899   4.916  17.441 1.00 . B B . 592 ASP N    1 1 
       20 51236 2 2  59 ASP O    O   68.167   8.481  17.286 1.00 . B B . 592 ASP O    1 1 
       20 51237 2 2  59 ASP OD1  O   67.525   4.448  20.223 1.00 . B B . 592 ASP OD1  1 1 
       20 51238 2 2  59 ASP OD2  O   69.606   4.776  20.669 1.00 . B B . 592 ASP OD2  1 1 
       20 51239 2 2  60 LYS C    C   69.228   8.469  14.137 1.00 . B B . 593 LYS C    1 1 
       20 51240 2 2  60 LYS CA   C   70.076   8.355  15.416 1.00 . B B . 593 LYS CA   1 1 
       20 51241 2 2  60 LYS CB   C   71.517   8.076  15.020 1.00 . B B . 593 LYS CB   1 1 
       20 51242 2 2  60 LYS CD   C   73.821   7.756  15.915 1.00 . B B . 593 LYS CD   1 1 
       20 51243 2 2  60 LYS CE   C   74.658   7.189  17.065 1.00 . B B . 593 LYS CE   1 1 
       20 51244 2 2  60 LYS CG   C   72.327   7.622  16.235 1.00 . B B . 593 LYS CG   1 1 
       20 51245 2 2  60 LYS H    H   69.973   6.324  16.089 1.00 . B B . 593 LYS H    1 1 
       20 51246 2 2  60 LYS HA   H   70.040   9.260  15.996 1.00 . B B . 593 LYS HA   1 1 
       20 51247 2 2  60 LYS HB2  H   71.531   7.300  14.281 1.00 . B B . 593 LYS HB2  1 1 
       20 51248 2 2  60 LYS HB3  H   71.950   8.971  14.615 1.00 . B B . 593 LYS HB3  1 1 
       20 51249 2 2  60 LYS HD2  H   74.042   7.210  15.009 1.00 . B B . 593 LYS HD2  1 1 
       20 51250 2 2  60 LYS HD3  H   74.065   8.800  15.771 1.00 . B B . 593 LYS HD3  1 1 
       20 51251 2 2  60 LYS HE2  H   74.217   6.265  17.411 1.00 . B B . 593 LYS HE2  1 1 
       20 51252 2 2  60 LYS HE3  H   75.666   6.999  16.716 1.00 . B B . 593 LYS HE3  1 1 
       20 51253 2 2  60 LYS HG2  H   72.076   8.236  17.087 1.00 . B B . 593 LYS HG2  1 1 
       20 51254 2 2  60 LYS HG3  H   72.099   6.590  16.454 1.00 . B B . 593 LYS HG3  1 1 
       20 51255 2 2  60 LYS HZ1  H   73.923   8.855  18.075 1.00 . B B . 593 LYS HZ1  1 1 
       20 51256 2 2  60 LYS HZ2  H   75.609   8.671  18.175 1.00 . B B . 593 LYS HZ2  1 1 
       20 51257 2 2  60 LYS HZ3  H   74.586   7.669  19.089 1.00 . B B . 593 LYS HZ3  1 1 
       20 51258 2 2  60 LYS N    N   69.588   7.210  16.222 1.00 . B B . 593 LYS N    1 1 
       20 51259 2 2  60 LYS NZ   N   74.697   8.170  18.186 1.00 . B B . 593 LYS NZ   1 1 
       20 51260 2 2  60 LYS O    O   69.161   7.523  13.378 1.00 . B B . 593 LYS O    1 1 
       20 51261 2 2  61 PRO C    C   68.611   9.189  11.402 1.00 . B B . 594 PRO C    1 1 
       20 51262 2 2  61 PRO CA   C   67.804   9.693  12.603 1.00 . B B . 594 PRO CA   1 1 
       20 51263 2 2  61 PRO CB   C   67.534  11.198  12.531 1.00 . B B . 594 PRO CB   1 1 
       20 51264 2 2  61 PRO CD   C   68.605  10.813  14.719 1.00 . B B . 594 PRO CD   1 1 
       20 51265 2 2  61 PRO CG   C   67.665  11.755  13.949 1.00 . B B . 594 PRO CG   1 1 
       20 51266 2 2  61 PRO HA   H   66.875   9.152  12.695 1.00 . B B . 594 PRO HA   1 1 
       20 51267 2 2  61 PRO HB2  H   68.263  11.670  11.899 1.00 . B B . 594 PRO HB2  1 1 
       20 51268 2 2  61 PRO HB3  H   66.544  11.380  12.149 1.00 . B B . 594 PRO HB3  1 1 
       20 51269 2 2  61 PRO HD2  H   69.600  11.234  14.790 1.00 . B B . 594 PRO HD2  1 1 
       20 51270 2 2  61 PRO HD3  H   68.209  10.587  15.694 1.00 . B B . 594 PRO HD3  1 1 
       20 51271 2 2  61 PRO HG2  H   68.078  12.756  13.915 1.00 . B B . 594 PRO HG2  1 1 
       20 51272 2 2  61 PRO HG3  H   66.696  11.776  14.427 1.00 . B B . 594 PRO HG3  1 1 
       20 51273 2 2  61 PRO N    N   68.597   9.592  13.855 1.00 . B B . 594 PRO N    1 1 
       20 51274 2 2  61 PRO O    O   69.808   9.000  11.492 1.00 . B B . 594 PRO O    1 1 
       20 51275 2 2  62 TYR C    C   67.903   8.407   7.853 1.00 . B B . 595 TYR C    1 1 
       20 51276 2 2  62 TYR CA   C   68.753   8.413   9.127 1.00 . B B . 595 TYR CA   1 1 
       20 51277 2 2  62 TYR CB   C   69.132   6.942   9.408 1.00 . B B . 595 TYR CB   1 1 
       20 51278 2 2  62 TYR CD1  C   71.612   7.312   9.542 1.00 . B B . 595 TYR CD1  1 1 
       20 51279 2 2  62 TYR CD2  C   70.524   6.166  11.373 1.00 . B B . 595 TYR CD2  1 1 
       20 51280 2 2  62 TYR CE1  C   72.841   7.169  10.189 1.00 . B B . 595 TYR CE1  1 1 
       20 51281 2 2  62 TYR CE2  C   71.759   6.026  12.018 1.00 . B B . 595 TYR CE2  1 1 
       20 51282 2 2  62 TYR CG   C   70.453   6.815  10.131 1.00 . B B . 595 TYR CG   1 1 
       20 51283 2 2  62 TYR CZ   C   72.916   6.527  11.424 1.00 . B B . 595 TYR CZ   1 1 
       20 51284 2 2  62 TYR H    H   67.009   9.074  10.229 1.00 . B B . 595 TYR H    1 1 
       20 51285 2 2  62 TYR HA   H   69.639   9.002   8.979 1.00 . B B . 595 TYR HA   1 1 
       20 51286 2 2  62 TYR HB2  H   68.359   6.493  10.001 1.00 . B B . 595 TYR HB2  1 1 
       20 51287 2 2  62 TYR HB3  H   69.202   6.406   8.472 1.00 . B B . 595 TYR HB3  1 1 
       20 51288 2 2  62 TYR HD1  H   71.559   7.803   8.585 1.00 . B B . 595 TYR HD1  1 1 
       20 51289 2 2  62 TYR HD2  H   69.628   5.778  11.833 1.00 . B B . 595 TYR HD2  1 1 
       20 51290 2 2  62 TYR HE1  H   73.729   7.550   9.734 1.00 . B B . 595 TYR HE1  1 1 
       20 51291 2 2  62 TYR HE2  H   71.820   5.524  12.968 1.00 . B B . 595 TYR HE2  1 1 
       20 51292 2 2  62 TYR HH   H   74.822   6.640  11.436 1.00 . B B . 595 TYR HH   1 1 
       20 51293 2 2  62 TYR N    N   67.979   8.939  10.290 1.00 . B B . 595 TYR N    1 1 
       20 51294 2 2  62 TYR O    O   66.765   8.006   7.868 1.00 . B B . 595 TYR O    1 1 
       20 51295 2 2  62 TYR OH   O   74.135   6.390  12.058 1.00 . B B . 595 TYR OH   1 1 
       20 51296 2 2  63 CYS C    C   67.748   7.137   5.139 1.00 . B B . 596 CYS C    1 1 
       20 51297 2 2  63 CYS CA   C   67.705   8.612   5.469 1.00 . B B . 596 CYS CA   1 1 
       20 51298 2 2  63 CYS CB   C   68.347   9.376   4.301 1.00 . B B . 596 CYS CB   1 1 
       20 51299 2 2  63 CYS H    H   69.428   8.978   6.717 1.00 . B B . 596 CYS H    1 1 
       20 51300 2 2  63 CYS HA   H   66.682   8.921   5.612 1.00 . B B . 596 CYS HA   1 1 
       20 51301 2 2  63 CYS HB2  H   69.242   8.868   3.983 1.00 . B B . 596 CYS HB2  1 1 
       20 51302 2 2  63 CYS HB3  H   67.647   9.403   3.483 1.00 . B B . 596 CYS HB3  1 1 
       20 51303 2 2  63 CYS N    N   68.480   8.737   6.732 1.00 . B B . 596 CYS N    1 1 
       20 51304 2 2  63 CYS O    O   68.676   6.450   5.521 1.00 . B B . 596 CYS O    1 1 
       20 51305 2 2  63 CYS SG   S   68.763  11.062   4.771 1.00 . B B . 596 CYS SG   1 1 
       20 51306 2 2  64 GLN C    C   68.174   5.012   3.288 1.00 . B B . 597 GLN C    1 1 
       20 51307 2 2  64 GLN CA   C   66.891   5.190   4.103 1.00 . B B . 597 GLN CA   1 1 
       20 51308 2 2  64 GLN CB   C   65.626   4.769   3.322 1.00 . B B . 597 GLN CB   1 1 
       20 51309 2 2  64 GLN CD   C   65.719   2.262   3.204 1.00 . B B . 597 GLN CD   1 1 
       20 51310 2 2  64 GLN CG   C   65.878   3.556   2.408 1.00 . B B . 597 GLN CG   1 1 
       20 51311 2 2  64 GLN H    H   66.061   7.174   4.097 1.00 . B B . 597 GLN H    1 1 
       20 51312 2 2  64 GLN HA   H   66.969   4.629   5.018 1.00 . B B . 597 GLN HA   1 1 
       20 51313 2 2  64 GLN HB2  H   64.849   4.519   4.023 1.00 . B B . 597 GLN HB2  1 1 
       20 51314 2 2  64 GLN HB3  H   65.296   5.597   2.729 1.00 . B B . 597 GLN HB3  1 1 
       20 51315 2 2  64 GLN HE21 H   66.305   3.080   4.902 1.00 . B B . 597 GLN HE21 1 1 
       20 51316 2 2  64 GLN HE22 H   65.886   1.459   4.998 1.00 . B B . 597 GLN HE22 1 1 
       20 51317 2 2  64 GLN HG2  H   65.163   3.564   1.598 1.00 . B B . 597 GLN HG2  1 1 
       20 51318 2 2  64 GLN HG3  H   66.864   3.605   2.005 1.00 . B B . 597 GLN HG3  1 1 
       20 51319 2 2  64 GLN N    N   66.803   6.624   4.429 1.00 . B B . 597 GLN N    1 1 
       20 51320 2 2  64 GLN NE2  N   65.997   2.265   4.473 1.00 . B B . 597 GLN NE2  1 1 
       20 51321 2 2  64 GLN O    O   69.051   4.249   3.636 1.00 . B B . 597 GLN O    1 1 
       20 51322 2 2  64 GLN OE1  O   65.343   1.241   2.664 1.00 . B B . 597 GLN OE1  1 1 
       20 51323 2 2  65 ASN C    C   70.745   5.660   2.217 1.00 . B B . 598 ASN C    1 1 
       20 51324 2 2  65 ASN CA   C   69.485   5.640   1.347 1.00 . B B . 598 ASN CA   1 1 
       20 51325 2 2  65 ASN CB   C   69.499   6.838   0.383 1.00 . B B . 598 ASN CB   1 1 
       20 51326 2 2  65 ASN CG   C   68.072   7.198  -0.002 1.00 . B B . 598 ASN CG   1 1 
       20 51327 2 2  65 ASN H    H   67.560   6.333   1.961 1.00 . B B . 598 ASN H    1 1 
       20 51328 2 2  65 ASN HA   H   69.446   4.731   0.782 1.00 . B B . 598 ASN HA   1 1 
       20 51329 2 2  65 ASN HB2  H   69.963   7.686   0.856 1.00 . B B . 598 ASN HB2  1 1 
       20 51330 2 2  65 ASN HB3  H   70.044   6.577  -0.506 1.00 . B B . 598 ASN HB3  1 1 
       20 51331 2 2  65 ASN HD21 H   67.664   5.370  -0.619 1.00 . B B . 598 ASN HD21 1 1 
       20 51332 2 2  65 ASN HD22 H   66.395   6.482  -0.754 1.00 . B B . 598 ASN HD22 1 1 
       20 51333 2 2  65 ASN N    N   68.280   5.730   2.208 1.00 . B B . 598 ASN N    1 1 
       20 51334 2 2  65 ASN ND2  N   67.312   6.274  -0.500 1.00 . B B . 598 ASN ND2  1 1 
       20 51335 2 2  65 ASN O    O   71.742   5.030   1.912 1.00 . B B . 598 ASN O    1 1 
       20 51336 2 2  65 ASN OD1  O   67.647   8.326   0.152 1.00 . B B . 598 ASN OD1  1 1 
       20 51337 2 2  66 CYS C    C   71.968   5.198   5.057 1.00 . B B . 599 CYS C    1 1 
       20 51338 2 2  66 CYS CA   C   71.881   6.457   4.194 1.00 . B B . 599 CYS CA   1 1 
       20 51339 2 2  66 CYS CB   C   71.737   7.677   5.109 1.00 . B B . 599 CYS CB   1 1 
       20 51340 2 2  66 CYS H    H   69.891   6.871   3.529 1.00 . B B . 599 CYS H    1 1 
       20 51341 2 2  66 CYS HA   H   72.778   6.554   3.603 1.00 . B B . 599 CYS HA   1 1 
       20 51342 2 2  66 CYS HB2  H   70.748   7.686   5.541 1.00 . B B . 599 CYS HB2  1 1 
       20 51343 2 2  66 CYS HB3  H   72.470   7.620   5.897 1.00 . B B . 599 CYS HB3  1 1 
       20 51344 2 2  66 CYS N    N   70.702   6.379   3.301 1.00 . B B . 599 CYS N    1 1 
       20 51345 2 2  66 CYS O    O   72.922   4.461   4.983 1.00 . B B . 599 CYS O    1 1 
       20 51346 2 2  66 CYS SG   S   71.990   9.199   4.160 1.00 . B B . 599 CYS SG   1 1 
       20 51347 2 2  67 PHE C    C   71.091   2.476   6.044 1.00 . B B . 600 PHE C    1 1 
       20 51348 2 2  67 PHE CA   C   70.980   3.800   6.808 1.00 . B B . 600 PHE CA   1 1 
       20 51349 2 2  67 PHE CB   C   69.667   3.847   7.633 1.00 . B B . 600 PHE CB   1 1 
       20 51350 2 2  67 PHE CD1  C   68.164   2.024   6.737 1.00 . B B . 600 PHE CD1  1 1 
       20 51351 2 2  67 PHE CD2  C   69.265   1.675   8.868 1.00 . B B . 600 PHE CD2  1 1 
       20 51352 2 2  67 PHE CE1  C   67.562   0.765   6.840 1.00 . B B . 600 PHE CE1  1 1 
       20 51353 2 2  67 PHE CE2  C   68.662   0.416   8.970 1.00 . B B . 600 PHE CE2  1 1 
       20 51354 2 2  67 PHE CG   C   69.016   2.480   7.751 1.00 . B B . 600 PHE CG   1 1 
       20 51355 2 2  67 PHE CZ   C   67.811  -0.039   7.957 1.00 . B B . 600 PHE CZ   1 1 
       20 51356 2 2  67 PHE H    H   70.234   5.606   5.926 1.00 . B B . 600 PHE H    1 1 
       20 51357 2 2  67 PHE HA   H   71.823   3.883   7.479 1.00 . B B . 600 PHE HA   1 1 
       20 51358 2 2  67 PHE HB2  H   69.880   4.217   8.622 1.00 . B B . 600 PHE HB2  1 1 
       20 51359 2 2  67 PHE HB3  H   68.977   4.521   7.147 1.00 . B B . 600 PHE HB3  1 1 
       20 51360 2 2  67 PHE HD1  H   67.971   2.645   5.874 1.00 . B B . 600 PHE HD1  1 1 
       20 51361 2 2  67 PHE HD2  H   69.922   2.026   9.649 1.00 . B B . 600 PHE HD2  1 1 
       20 51362 2 2  67 PHE HE1  H   66.906   0.414   6.058 1.00 . B B . 600 PHE HE1  1 1 
       20 51363 2 2  67 PHE HE2  H   68.852  -0.205   9.831 1.00 . B B . 600 PHE HE2  1 1 
       20 51364 2 2  67 PHE HZ   H   67.346  -1.011   8.037 1.00 . B B . 600 PHE HZ   1 1 
       20 51365 2 2  67 PHE N    N   70.981   4.977   5.888 1.00 . B B . 600 PHE N    1 1 
       20 51366 2 2  67 PHE O    O   71.856   1.608   6.416 1.00 . B B . 600 PHE O    1 1 
       20 51367 2 2  68 LEU C    C   71.825   0.771   3.854 1.00 . B B . 601 LEU C    1 1 
       20 51368 2 2  68 LEU CA   C   70.381   1.006   4.304 1.00 . B B . 601 LEU CA   1 1 
       20 51369 2 2  68 LEU CB   C   69.348   1.059   3.137 1.00 . B B . 601 LEU CB   1 1 
       20 51370 2 2  68 LEU CD1  C   68.980   0.478   0.730 1.00 . B B . 601 LEU CD1  1 1 
       20 51371 2 2  68 LEU CD2  C   70.577   2.333   1.281 1.00 . B B . 601 LEU CD2  1 1 
       20 51372 2 2  68 LEU CG   C   70.011   0.965   1.743 1.00 . B B . 601 LEU CG   1 1 
       20 51373 2 2  68 LEU H    H   69.691   2.965   4.725 1.00 . B B . 601 LEU H    1 1 
       20 51374 2 2  68 LEU HA   H   70.103   0.219   4.993 1.00 . B B . 601 LEU HA   1 1 
       20 51375 2 2  68 LEU HB2  H   68.655   0.234   3.249 1.00 . B B . 601 LEU HB2  1 1 
       20 51376 2 2  68 LEU HB3  H   68.788   1.988   3.207 1.00 . B B . 601 LEU HB3  1 1 
       20 51377 2 2  68 LEU HD11 H   69.409   0.518  -0.258 1.00 . B B . 601 LEU HD11 1 1 
       20 51378 2 2  68 LEU HD12 H   68.113   1.116   0.774 1.00 . B B . 601 LEU HD12 1 1 
       20 51379 2 2  68 LEU HD13 H   68.699  -0.536   0.963 1.00 . B B . 601 LEU HD13 1 1 
       20 51380 2 2  68 LEU HD21 H   70.065   2.659   0.388 1.00 . B B . 601 LEU HD21 1 1 
       20 51381 2 2  68 LEU HD22 H   71.625   2.226   1.053 1.00 . B B . 601 LEU HD22 1 1 
       20 51382 2 2  68 LEU HD23 H   70.452   3.075   2.057 1.00 . B B . 601 LEU HD23 1 1 
       20 51383 2 2  68 LEU HG   H   70.801   0.252   1.783 1.00 . B B . 601 LEU HG   1 1 
       20 51384 2 2  68 LEU N    N   70.320   2.285   5.017 1.00 . B B . 601 LEU N    1 1 
       20 51385 2 2  68 LEU O    O   72.397  -0.273   4.093 1.00 . B B . 601 LEU O    1 1 
       20 51386 2 2  69 LYS C    C   74.674   0.972   3.848 1.00 . B B . 602 LYS C    1 1 
       20 51387 2 2  69 LYS CA   C   73.811   1.563   2.728 1.00 . B B . 602 LYS CA   1 1 
       20 51388 2 2  69 LYS CB   C   74.364   2.932   2.312 1.00 . B B . 602 LYS CB   1 1 
       20 51389 2 2  69 LYS CD   C   75.920   4.075   0.728 1.00 . B B . 602 LYS CD   1 1 
       20 51390 2 2  69 LYS CE   C   77.339   4.056   0.109 1.00 . B B . 602 LYS CE   1 1 
       20 51391 2 2  69 LYS CG   C   75.617   2.757   1.453 1.00 . B B . 602 LYS CG   1 1 
       20 51392 2 2  69 LYS H    H   71.926   2.560   3.011 1.00 . B B . 602 LYS H    1 1 
       20 51393 2 2  69 LYS HA   H   73.825   0.902   1.884 1.00 . B B . 602 LYS HA   1 1 
       20 51394 2 2  69 LYS HB2  H   73.617   3.464   1.746 1.00 . B B . 602 LYS HB2  1 1 
       20 51395 2 2  69 LYS HB3  H   74.614   3.499   3.194 1.00 . B B . 602 LYS HB3  1 1 
       20 51396 2 2  69 LYS HD2  H   75.188   4.221  -0.056 1.00 . B B . 602 LYS HD2  1 1 
       20 51397 2 2  69 LYS HD3  H   75.845   4.890   1.430 1.00 . B B . 602 LYS HD3  1 1 
       20 51398 2 2  69 LYS HE2  H   77.924   3.240   0.514 1.00 . B B . 602 LYS HE2  1 1 
       20 51399 2 2  69 LYS HE3  H   77.264   3.939  -0.963 1.00 . B B . 602 LYS HE3  1 1 
       20 51400 2 2  69 LYS HG2  H   76.443   2.487   2.090 1.00 . B B . 602 LYS HG2  1 1 
       20 51401 2 2  69 LYS HG3  H   75.457   1.982   0.721 1.00 . B B . 602 LYS HG3  1 1 
       20 51402 2 2  69 LYS HZ1  H   78.892   5.418  -0.149 1.00 . B B . 602 LYS HZ1  1 1 
       20 51403 2 2  69 LYS HZ2  H   78.254   5.383   1.426 1.00 . B B . 602 LYS HZ2  1 1 
       20 51404 2 2  69 LYS HZ3  H   77.389   6.136   0.171 1.00 . B B . 602 LYS HZ3  1 1 
       20 51405 2 2  69 LYS N    N   72.411   1.730   3.200 1.00 . B B . 602 LYS N    1 1 
       20 51406 2 2  69 LYS NZ   N   78.020   5.346   0.412 1.00 . B B . 602 LYS NZ   1 1 
       20 51407 2 2  69 LYS O    O   75.691   0.361   3.603 1.00 . B B . 602 LYS O    1 1 
       20 51408 2 2  70 LEU C    C   74.557  -0.722   6.705 1.00 . B B . 603 LEU C    1 1 
       20 51409 2 2  70 LEU CA   C   75.095   0.635   6.228 1.00 . B B . 603 LEU CA   1 1 
       20 51410 2 2  70 LEU CB   C   75.079   1.660   7.384 1.00 . B B . 603 LEU CB   1 1 
       20 51411 2 2  70 LEU CD1  C   74.682   4.038   8.009 1.00 . B B . 603 LEU CD1  1 1 
       20 51412 2 2  70 LEU CD2  C   75.770   3.538   5.827 1.00 . B B . 603 LEU CD2  1 1 
       20 51413 2 2  70 LEU CG   C   74.724   3.054   6.851 1.00 . B B . 603 LEU CG   1 1 
       20 51414 2 2  70 LEU H    H   73.465   1.674   5.257 1.00 . B B . 603 LEU H    1 1 
       20 51415 2 2  70 LEU HA   H   76.114   0.502   5.907 1.00 . B B . 603 LEU HA   1 1 
       20 51416 2 2  70 LEU HB2  H   74.344   1.370   8.121 1.00 . B B . 603 LEU HB2  1 1 
       20 51417 2 2  70 LEU HB3  H   76.053   1.699   7.853 1.00 . B B . 603 LEU HB3  1 1 
       20 51418 2 2  70 LEU HD11 H   75.691   4.271   8.313 1.00 . B B . 603 LEU HD11 1 1 
       20 51419 2 2  70 LEU HD12 H   74.146   3.598   8.835 1.00 . B B . 603 LEU HD12 1 1 
       20 51420 2 2  70 LEU HD13 H   74.183   4.939   7.690 1.00 . B B . 603 LEU HD13 1 1 
       20 51421 2 2  70 LEU HD21 H   76.056   2.734   5.171 1.00 . B B . 603 LEU HD21 1 1 
       20 51422 2 2  70 LEU HD22 H   76.646   3.898   6.346 1.00 . B B . 603 LEU HD22 1 1 
       20 51423 2 2  70 LEU HD23 H   75.347   4.340   5.244 1.00 . B B . 603 LEU HD23 1 1 
       20 51424 2 2  70 LEU HG   H   73.749   3.018   6.390 1.00 . B B . 603 LEU HG   1 1 
       20 51425 2 2  70 LEU N    N   74.284   1.167   5.081 1.00 . B B . 603 LEU N    1 1 
       20 51426 2 2  70 LEU O    O   75.279  -1.698   6.750 1.00 . B B . 603 LEU O    1 1 
       20 51427 2 2  71 PHE C    C   71.968  -2.795   6.455 1.00 . B B . 604 PHE C    1 1 
       20 51428 2 2  71 PHE CA   C   72.729  -2.081   7.580 1.00 . B B . 604 PHE CA   1 1 
       20 51429 2 2  71 PHE CB   C   71.776  -1.790   8.753 1.00 . B B . 604 PHE CB   1 1 
       20 51430 2 2  71 PHE CD1  C   73.087  -0.362  10.377 1.00 . B B . 604 PHE CD1  1 1 
       20 51431 2 2  71 PHE CD2  C   72.794  -2.720  10.865 1.00 . B B . 604 PHE CD2  1 1 
       20 51432 2 2  71 PHE CE1  C   73.824  -0.210  11.557 1.00 . B B . 604 PHE CE1  1 1 
       20 51433 2 2  71 PHE CE2  C   73.531  -2.567  12.045 1.00 . B B . 604 PHE CE2  1 1 
       20 51434 2 2  71 PHE CG   C   72.571  -1.618  10.030 1.00 . B B . 604 PHE CG   1 1 
       20 51435 2 2  71 PHE CZ   C   74.046  -1.313  12.391 1.00 . B B . 604 PHE CZ   1 1 
       20 51436 2 2  71 PHE H    H   72.743   0.015   7.053 1.00 . B B . 604 PHE H    1 1 
       20 51437 2 2  71 PHE HA   H   73.529  -2.726   7.923 1.00 . B B . 604 PHE HA   1 1 
       20 51438 2 2  71 PHE HB2  H   71.222  -0.885   8.553 1.00 . B B . 604 PHE HB2  1 1 
       20 51439 2 2  71 PHE HB3  H   71.085  -2.614   8.873 1.00 . B B . 604 PHE HB3  1 1 
       20 51440 2 2  71 PHE HD1  H   72.917   0.490   9.736 1.00 . B B . 604 PHE HD1  1 1 
       20 51441 2 2  71 PHE HD2  H   72.397  -3.688  10.598 1.00 . B B . 604 PHE HD2  1 1 
       20 51442 2 2  71 PHE HE1  H   74.222   0.757  11.825 1.00 . B B . 604 PHE HE1  1 1 
       20 51443 2 2  71 PHE HE2  H   73.702  -3.417  12.688 1.00 . B B . 604 PHE HE2  1 1 
       20 51444 2 2  71 PHE HZ   H   74.615  -1.195  13.301 1.00 . B B . 604 PHE HZ   1 1 
       20 51445 2 2  71 PHE N    N   73.303  -0.788   7.082 1.00 . B B . 604 PHE N    1 1 
       20 51446 2 2  71 PHE O    O   71.120  -3.628   6.705 1.00 . B B . 604 PHE O    1 1 
       20 51447 2 2  72 CYS C    C   72.477  -3.153   2.854 1.00 . B B . 605 CYS C    1 1 
       20 51448 2 2  72 CYS CA   C   71.574  -3.168   4.088 1.00 . B B . 605 CYS CA   1 1 
       20 51449 2 2  72 CYS CB   C   70.267  -2.437   3.770 1.00 . B B . 605 CYS CB   1 1 
       20 51450 2 2  72 CYS H    H   72.969  -1.825   5.040 1.00 . B B . 605 CYS H    1 1 
       20 51451 2 2  72 CYS HA   H   71.356  -4.192   4.358 1.00 . B B . 605 CYS HA   1 1 
       20 51452 2 2  72 CYS HB2  H   70.487  -1.448   3.401 1.00 . B B . 605 CYS HB2  1 1 
       20 51453 2 2  72 CYS HB3  H   69.723  -2.988   3.016 1.00 . B B . 605 CYS HB3  1 1 
       20 51454 2 2  72 CYS HG   H   69.808  -1.950   5.966 1.00 . B B . 605 CYS HG   1 1 
       20 51455 2 2  72 CYS N    N   72.274  -2.491   5.222 1.00 . B B . 605 CYS N    1 1 
       20 51456 2 2  72 CYS O    O   72.019  -2.712   1.813 1.00 . B B . 605 CYS O    1 1 
       20 51457 2 2  72 CYS OXT  O   73.613  -3.583   2.971 1.00 . B B . 605 CYS OXT  1 1 
       20 51458 2 2  72 CYS SG   S   69.258  -2.315   5.268 1.00 . B B . 605 CYS SG   1 1 
       20 51459 3 3   1 ZN  ZN   ZN  64.352  24.544  14.537 1.00 . C B . 701 ZN  ZN   1 1 
       20 51460 4 3   1 ZN  ZN   ZN  70.999  10.951   5.281 1.00 . D B . 702 ZN  ZN   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, April 27, 2024 7:55:28 PM GMT (wattos1)